#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4o s LYS 10 N 0.00 4.17 0.25 3.69 2.20 -1.26 -5.04 119.74 123.76 2q4o s LYS 10 Ca 0.00 0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.31 2q4o s LYS 10 Cb 0.00 -3.50 -0.11 0.00 -1.51 0.00 0.00 37.83 32.71 2q4o s LYS 10 CO 0.00 0.10 1.60 0.45 -0.36 0.00 0.00 175.35 177.13 2q4o s SER 11 N 0.83 6.43 0.00 1.43 0.15 -1.26 -4.84 113.70 116.44 2q4o s SER 11 Ca 0.14 2.86 0.02 0.00 0.70 0.00 0.00 55.95 59.67 2q4o s SER 11 Cb -0.14 -2.62 0.10 0.00 -1.71 0.00 0.00 66.02 61.65 2q4o s SER 11 CO 0.05 -0.89 1.03 2.29 1.20 0.00 0.00 173.24 176.92 2q4o n LYS 12 N 2.78 0.96 -3.77 5.44 2.85 -1.26 -4.77 118.16 120.39 2q4o n LYS 12 Ca 0.10 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.00 2q4o n LYS 12 Cb 0.37 -1.03 -0.13 0.00 -0.65 0.00 0.00 35.03 33.60 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 -2.00 3.10 -0.17 5.58 0.08 -1.26 -4.95 117.98 118.35 2q4o s PHE 13 Ca 0.02 -0.69 -0.18 0.00 0.12 0.00 0.00 56.93 56.21 2q4o s PHE 13 Cb 0.01 -2.24 -0.22 0.00 -0.57 0.00 0.00 43.02 40.00 2q4o s PHE 13 CO 0.02 -0.46 0.32 0.00 -0.10 0.00 0.00 175.22 175.00 2q4o h ARG 14 N 8.23 0.09 -5.14 0.44 3.08 -1.90 -3.42 114.38 115.77 2q4o h ARG 14 Ca -0.36 -0.16 -0.46 0.00 0.07 0.00 0.00 59.98 59.07 2q4o h ARG 14 Cb 1.15 0.06 -0.29 0.00 0.08 0.00 0.00 29.97 30.98 2q4o h ARG 14 CO 0.59 1.08 -0.80 1.03 -1.07 0.00 0.00 179.97 180.80 2q4o s ARG 15 N -2.42 1.02 -0.08 0.04 0.52 -1.26 -1.12 118.95 115.66 2q4o s ARG 15 Ca -0.26 -0.47 -0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2q4o s ARG 15 Cb 0.05 -0.99 0.02 0.00 0.52 0.00 0.00 34.95 34.56 2q4o s ARG 15 CO 0.66 0.27 -0.05 0.42 0.02 0.00 0.00 175.30 176.62 2q4o s ILE 16 N -0.32 0.77 -0.12 1.52 1.01 -0.93 0.82 121.20 123.95 2q4o s ILE 16 Ca 0.05 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.31 2q4o s ILE 16 Cb -0.05 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2q4o s ILE 16 CO -0.00 0.31 0.66 0.00 0.00 0.00 0.00 174.94 175.91 2q4o s VAL 18 N 1.18 2.53 -0.09 0.00 1.01 -0.89 -1.00 120.40 123.15 2q4o s VAL 18 Ca 0.34 -1.14 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2q4o s VAL 18 Cb -0.17 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2q4o s VAL 18 CO 0.14 0.23 0.72 -0.36 0.00 0.00 0.00 175.10 175.83 2q4o s PHE 19 N 1.27 3.54 0.11 5.22 0.08 0.26 -4.64 117.98 123.81 2q4o s PHE 19 Ca -0.01 1.24 -0.25 0.00 0.12 0.00 0.00 56.93 58.03 2q4o s PHE 19 Cb -0.17 -2.84 0.07 0.00 -0.57 0.00 0.00 43.02 39.52 2q4o s PHE 19 CO -0.07 0.02 0.64 0.00 -0.10 0.00 0.00 175.22 175.72 2q4o n GLY 21 N -0.13 0.38 0.05 0.00 0.00 0.65 -4.71 105.19 101.43 2q4o n GLY 21 Ca -0.17 0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2q4o n GLY 21 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q4o n SER 22 N 0.67 0.53 -4.91 1.61 3.41 -1.26 -1.23 113.62 112.44 2q4o n SER 22 Ca 0.06 0.27 -0.27 0.00 -0.26 0.00 0.00 58.87 58.67 2q4o n SER 22 Cb 0.37 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2q4o n SER 22 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2q4o s SER 23 N -3.79 6.35 0.14 4.04 0.01 -1.26 -1.88 113.70 117.30 2q4o s SER 23 Ca 0.10 0.74 0.10 0.00 1.31 0.00 0.00 55.95 58.21 2q4o s SER 23 Cb 0.15 -2.16 -0.14 0.00 0.21 0.00 0.00 66.02 64.09 2q4o s SER 23 CO 0.64 -0.37 1.22 -0.61 0.41 0.00 0.00 173.24 174.53 2q4o h GLN 24 N 0.89 0.00 0.00 12.44 4.15 -1.87 -1.84 115.11 128.89 2q4o h GLN 24 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2q4o h GLN 24 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2q4o h GLN 24 CO 0.63 0.76 0.00 0.41 -1.93 0.00 0.00 178.83 178.70 2q4o n GLY 25 N 1.34 0.06 0.89 2.39 0.00 -1.26 -4.58 105.19 104.03 2q4o n GLY 25 Ca -0.02 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.28 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 0.24 2.16 -4.86 1.61 5.02 -1.26 -4.96 118.16 116.10 2q4o n LYS 26 Ca 0.00 -1.99 -0.25 0.00 -2.02 0.00 0.00 58.31 54.05 2q4o n LYS 26 Cb 0.00 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 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 -1.27 1.46 0.40 1.97 1.02 -1.26 -5.02 119.74 117.04 2q4o s LYS 27 Ca 0.30 -0.65 0.08 0.00 0.02 0.00 0.00 55.97 55.71 2q4o s LYS 27 Cb 0.18 -1.42 0.82 0.00 -0.52 0.00 0.00 37.83 36.89 2q4o s LYS 27 CO 0.24 0.39 1.99 0.66 -0.92 0.00 0.00 175.35 177.71 2q4o h SER 28 N 5.67 0.36 -0.49 2.83 4.64 -1.95 -0.81 113.55 123.81 2q4o h SER 28 Ca -0.37 -0.04 0.14 0.00 -0.47 0.00 0.00 61.79 61.05 2q4o h SER 28 Cb 1.15 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2q4o h SER 28 CO 0.48 0.37 0.38 0.77 -0.87 0.00 0.00 176.83 177.96 2q4o h SER 29 N 0.40 0.00 -0.10 4.97 4.64 -1.99 -1.07 113.55 120.40 2q4o h SER 29 Ca 0.10 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 2q4o h SER 29 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2q4o h SER 29 CO -0.01 0.00 -0.32 1.88 -0.87 0.00 0.00 176.83 177.52 2q4o h TYR 30 N 0.00 0.52 -0.28 4.77 0.05 -1.50 -2.35 116.97 118.17 2q4o h TYR 30 Ca 0.23 -0.21 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2q4o h TYR 30 Cb 1.00 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 2q4o h TYR 30 CO 0.00 0.93 0.07 1.96 -1.05 0.00 0.00 178.16 180.07 2q4o h GLN 31 N -0.05 0.45 -0.16 4.88 7.50 -1.25 -1.80 115.11 124.69 2q4o h GLN 31 Ca -0.01 -0.11 0.05 0.00 0.50 0.00 0.00 58.65 59.08 2q4o h GLN 31 Cb 0.94 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.41 2q4o h GLN 31 CO 0.07 0.54 0.16 -0.44 -1.50 0.00 0.00 178.83 177.66 2q4o h ASP 32 N 0.29 0.00 0.06 1.46 3.32 -1.31 -1.91 116.42 118.34 2q4o h ASP 32 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2q4o h ASP 32 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2q4o h ASP 32 CO 0.00 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.49 2q4o h ALA 33 N 1.82 -0.09 -0.50 3.45 0.00 -0.76 0.98 119.26 124.16 2q4o h ALA 33 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2q4o h ALA 33 Cb 0.40 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2q4o h ALA 33 CO -0.00 -0.34 0.19 0.00 0.00 0.00 0.00 179.25 179.11 2q4o h ALA 34 N 0.38 1.41 -0.16 0.00 0.00 -1.06 0.48 119.26 120.32 2q4o h ALA 34 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2q4o h ALA 34 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q4o h ALA 34 CO 0.01 0.45 -0.06 0.28 0.00 0.00 0.00 179.25 179.93 2q4o h VAL 35 N 0.71 1.30 -0.84 0.00 2.07 -1.38 -0.68 116.25 117.42 2q4o h VAL 35 Ca 0.17 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.68 2q4o h VAL 35 Cb 0.15 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 2q4o h VAL 35 CO -0.02 0.31 0.52 0.44 0.02 0.00 0.00 177.57 178.85 2q4o h ASP 36 N 0.00 0.83 -0.46 0.57 3.32 -0.37 0.58 116.42 120.89 2q4o h ASP 36 Ca 0.04 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2q4o h ASP 36 Cb 0.51 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2q4o h ASP 36 CO 0.02 0.54 0.08 0.25 -1.72 0.00 0.00 179.24 178.42 2q4o h LEU 37 N 0.97 0.72 0.18 1.55 5.85 -0.80 0.31 115.31 124.09 2q4o h LEU 37 Ca 0.36 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2q4o h LEU 37 Cb 0.13 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2q4o h LEU 37 CO -0.16 0.79 -0.11 1.23 -0.34 0.00 0.00 178.44 179.85 2q4o h GLY 38 N 0.62 -0.29 0.75 3.75 0.00 0.46 -0.70 103.07 107.67 2q4o h GLY 38 Ca 0.14 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2q4o h GLY 38 CO 0.01 -0.12 0.28 3.43 0.00 0.00 0.00 176.54 180.14 2q4o h ASN 39 N -0.29 0.42 -0.10 0.19 2.35 0.27 -1.58 115.58 116.85 2q4o h ASN 39 Ca -0.02 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2q4o h ASN 39 Cb 0.24 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2q4o h ASN 39 CO 0.02 0.29 -0.05 -0.08 -1.65 0.00 0.00 177.43 175.95 2q4o h GLU 40 N 0.54 -0.04 -0.73 0.81 4.57 -0.16 0.05 114.58 119.62 2q4o h GLU 40 Ca 0.23 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.54 2q4o h GLU 40 Cb 0.11 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 2q4o h GLU 40 CO -0.15 -0.03 0.48 -0.07 -1.18 0.00 0.00 179.01 178.07 2q4o h LEU 41 N -0.04 0.41 -0.40 1.64 3.38 -0.73 -0.82 115.31 118.75 2q4o h LEU 41 Ca 0.06 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2q4o h LEU 41 Cb 0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2q4o h LEU 41 CO -0.13 0.22 0.06 0.58 0.09 0.00 0.00 178.44 179.27 2q4o h VAL 42 N 0.45 1.24 0.00 1.22 2.07 -0.05 0.73 116.25 121.90 2q4o h VAL 42 Ca 0.35 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2q4o h VAL 42 Cb 0.75 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2q4o h VAL 42 CO -0.11 0.30 -0.14 0.77 0.02 0.00 0.00 177.57 178.40 2q4o h SER 43 N 0.51 0.00 -0.28 0.57 4.64 0.25 -1.08 113.55 118.16 2q4o h SER 43 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2q4o h SER 43 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2q4o h SER 43 CO 0.01 0.14 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 2q4o n ARG 44 N -3.98 2.27 -3.40 4.77 1.74 -0.86 -4.94 116.66 112.25 2q4o n ARG 44 Ca -0.02 -1.90 -0.22 0.00 -0.77 0.00 0.00 57.85 54.94 2q4o n ARG 44 Cb 0.23 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.14 -5.99 -4.72 0.55 3.02 -0.41 -4.79 115.26 104.07 2q4o n ASN 45 Ca 0.18 -0.45 -0.36 0.00 -0.03 0.00 0.00 54.58 53.92 2q4o n ASN 45 Cb 0.53 -4.65 -0.08 0.00 -0.61 0.00 0.00 39.78 34.97 2q4o n ASN 45 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2q4o s ILE 46 N -3.26 5.33 0.53 2.41 1.01 0.24 -4.88 121.20 122.58 2q4o s ILE 46 Ca 0.49 0.44 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 2q4o s ILE 46 Cb -0.22 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2q4o s ILE 46 CO 0.61 0.38 0.93 -1.81 0.00 0.00 0.00 174.94 175.05 2q4o s ASP 47 N 0.55 6.38 -0.11 3.58 1.01 -0.27 -4.40 116.67 123.41 2q4o s ASP 47 Ca 0.14 1.31 -0.05 0.00 0.71 0.00 0.00 52.55 54.66 2q4o s ASP 47 Cb -0.13 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2q4o s ASP 47 CO 0.03 -0.67 0.08 -0.22 0.21 0.00 0.00 175.17 174.60 2q4o s LEU 48 N -4.61 4.02 0.01 1.23 2.96 0.22 -2.19 118.68 120.31 2q4o s LEU 48 Ca 0.54 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.80 2q4o s LEU 48 Cb -0.10 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2q4o s LEU 48 CO 0.43 0.39 -0.11 -0.69 -1.32 0.00 0.00 176.35 175.04 2q4o s VAL 49 N -0.92 0.90 0.06 1.68 1.01 -0.92 0.14 120.40 122.35 2q4o s VAL 49 Ca 0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2q4o s VAL 49 Cb -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2q4o s VAL 49 CO 0.03 0.15 0.18 0.00 0.00 0.00 0.00 175.10 175.47 2q4o n TYR 50 N 2.53 -1.04 0.15 5.22 -0.00 -0.40 -2.10 117.16 121.51 2q4o n TYR 50 Ca -0.15 -0.33 0.01 0.00 -0.00 0.00 0.00 57.90 57.42 2q4o n TYR 50 Cb 0.56 0.16 0.16 0.00 -0.00 0.00 0.00 39.34 40.22 2q4o n TYR 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2q4o n GLY 51 N -0.13 2.32 0.51 -7.48 0.00 -1.26 0.59 105.19 99.74 2q4o n GLY 51 Ca -0.01 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 0.18 -1.63 0.00 -0.02 0.00 -1.25 -4.54 105.19 97.93 2q4o n GLY 52 Ca 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.35 -0.33 0.24 -0.02 0.00 -1.26 -4.86 105.19 96.61 2q4o n GLY 53 Ca -0.00 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.00 1.20 -4.96 1.61 3.41 -1.26 -4.40 113.62 108.22 2q4o n SER 54 Ca 0.00 -2.42 -0.19 0.00 -0.26 0.00 0.00 58.87 56.00 2q4o n SER 54 Cb 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.36 2.64 0.00 -1.33 -4.36 -1.26 -4.24 121.20 111.30 2q4o s ILE 55 Ca 0.14 -1.16 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 2q4o s ILE 55 Cb 0.12 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 41.04 2q4o s ILE 55 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2q4o n GLY 56 N -1.80 0.95 2.03 6.27 0.00 -0.79 0.12 105.19 111.96 2q4o n GLY 56 Ca 0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 3.27 0.00 0.99 4.77 -0.36 -2.87 117.00 122.79 2q4o n LEU 57 Ca 0.00 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 2q4o n LEU 57 Cb 0.00 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2q4o n LEU 57 CO 0.00 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2q4o n GLY 59 N 2.36 0.00 0.23 -0.72 0.00 0.32 -2.07 105.19 105.31 2q4o n GLY 59 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.43 -2.09 0.99 3.38 -1.75 0.59 115.31 116.00 2q4o h LEU 60 Ca 0.00 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2q4o h LEU 60 Cb 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2q4o h LEU 60 CO 0.00 -0.04 0.23 1.62 0.09 0.00 0.00 178.44 180.34 2q4o h VAL 61 N -0.89 0.67 0.14 1.22 3.04 -1.52 0.25 116.25 119.15 2q4o h VAL 61 Ca -0.05 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.31 2q4o h VAL 61 Cb 0.54 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2q4o h VAL 61 CO 0.09 0.00 -1.66 0.77 -1.01 0.00 0.00 177.57 175.75 2q4o h SER 62 N 0.00 0.45 -0.27 3.17 4.64 -1.76 -3.09 113.55 116.70 2q4o h SER 62 Ca 0.13 -0.69 -0.11 0.00 -0.47 0.00 0.00 61.79 60.65 2q4o h SER 62 Cb 0.59 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2q4o h SER 62 CO -0.00 1.58 -0.22 -0.61 -0.87 0.00 0.00 176.83 176.71 2q4o h GLN 63 N 0.08 0.75 0.27 4.77 5.75 0.14 -2.25 115.11 124.61 2q4o h GLN 63 Ca -0.30 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 57.89 2q4o h GLN 63 Cb 2.05 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.57 2q4o h GLN 63 CO 0.16 0.90 -0.13 0.00 -2.65 0.00 0.00 178.83 177.11 2q4o h ALA 64 N 1.09 -0.36 -0.11 3.38 0.00 -0.67 -1.80 119.26 120.80 2q4o h ALA 64 Ca 0.09 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2q4o h ALA 64 Cb 0.73 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2q4o h ALA 64 CO 0.06 -0.62 -0.27 0.28 0.00 0.00 0.00 179.25 178.70 2q4o h VAL 65 N -0.53 0.37 -0.47 0.00 2.07 -1.50 0.88 116.25 117.07 2q4o h VAL 65 Ca -0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.59 2q4o h VAL 65 Cb 0.39 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2q4o h VAL 65 CO 0.06 0.00 0.33 -0.74 0.02 0.00 0.00 177.57 177.24 2q4o h HIS 66 N -0.35 0.19 -0.29 1.57 6.17 -1.39 -1.04 115.15 120.00 2q4o h HIS 66 Ca 0.09 0.01 -0.14 0.00 0.71 0.00 0.00 60.37 61.04 2q4o h HIS 66 Cb 0.49 -0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.36 2q4o h HIS 66 CO -0.36 0.09 -0.36 -0.44 0.71 0.00 0.00 177.93 177.57 2q4o h ASP 67 N 0.18 0.82 0.00 3.26 3.32 0.02 -2.78 116.42 121.24 2q4o h ASP 67 Ca 0.22 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2q4o h ASP 67 Cb 0.65 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2q4o h ASP 67 CO -0.03 1.15 0.00 0.61 -1.72 0.00 0.00 179.24 179.24 2q4o n GLY 68 N 0.23 -0.10 2.32 2.75 0.00 -0.29 -4.83 105.19 105.26 2q4o n GLY 68 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 0.17 1.17 3.98 -0.02 0.00 -1.05 -4.98 105.19 104.47 2q4o n GLY 69 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.03 2.69 0.03 1.61 1.81 -1.02 -5.03 118.95 116.00 2q4o s ARG 70 Ca 0.00 -0.87 -0.20 0.00 -1.72 0.00 0.00 55.73 52.94 2q4o s ARG 70 Cb 0.00 -2.57 -0.06 0.00 -0.45 0.00 0.00 34.95 31.87 2q4o s ARG 70 CO 0.00 -0.53 0.59 -1.58 -0.68 0.00 0.00 175.30 173.10 2q4o s HIS 71 N -2.62 3.74 -0.08 -0.53 2.46 -1.26 -4.42 115.29 112.59 2q4o s HIS 71 Ca 0.55 1.25 0.04 0.00 0.47 0.00 0.00 55.06 57.37 2q4o s HIS 71 Cb -0.10 -2.57 0.00 0.00 -0.13 0.00 0.00 32.58 29.78 2q4o s HIS 71 CO 0.37 0.46 -0.21 0.08 -2.47 0.00 0.00 174.74 172.97 2q4o s VAL 72 N -0.61 1.78 -0.25 0.89 1.01 -1.26 0.70 120.40 122.65 2q4o s VAL 72 Ca 0.30 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2q4o s VAL 72 Cb -0.19 -1.54 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2q4o s VAL 72 CO 0.18 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 175.12 2q4o s ILE 73 N 0.32 1.57 0.02 2.22 1.01 0.37 -0.92 121.20 125.80 2q4o s ILE 73 Ca -0.15 -1.38 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 2q4o s ILE 73 Cb -0.16 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 2q4o s ILE 73 CO 0.06 -0.21 0.30 -0.83 0.00 0.00 0.00 174.94 174.27 2q4o s GLY 74 N 1.35 2.28 -0.17 6.18 0.00 -0.68 -1.27 107.32 115.02 2q4o s GLY 74 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2q4o s GLY 74 CO -0.08 -0.31 -0.19 -0.42 0.00 0.00 0.00 173.10 172.10 2q4o s ILE 75 N -1.30 2.26 0.11 0.90 1.01 0.20 -0.60 121.20 123.77 2q4o s ILE 75 Ca 0.28 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.09 2q4o s ILE 75 Cb -0.13 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2q4o s ILE 75 CO 0.16 0.53 -0.13 0.27 0.00 0.00 0.00 174.94 175.77 2q4o s ILE 76 N 1.07 1.17 0.47 2.92 -4.36 -0.29 -3.74 121.20 118.45 2q4o s ILE 76 Ca -0.01 -1.62 -0.23 0.00 -0.26 0.00 0.00 60.65 58.54 2q4o s ILE 76 Cb -0.14 -1.39 -0.07 0.00 1.25 0.00 0.00 42.46 42.10 2q4o s ILE 76 CO -0.07 -0.42 1.23 -2.84 0.24 0.00 0.00 174.94 173.08 2q4o s PRO 77 N -2.53 3.67 0.51 0.37 0.02 -1.26 -1.13 135.00 134.64 2q4o s PRO 77 Ca 0.06 1.93 0.25 0.00 0.02 0.00 0.00 61.00 63.26 2q4o s PRO 77 Cb -0.05 -2.44 1.35 0.00 0.02 0.00 0.00 34.50 33.38 2q4o s PRO 77 CO 0.02 -0.67 2.04 -0.22 -0.33 0.00 0.00 177.00 177.84 2q4o h LYS 78 N 2.04 0.00 0.00 5.54 3.64 0.16 -3.28 116.57 124.66 2q4o h LYS 78 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2q4o h LYS 78 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2q4o h LYS 78 CO 0.60 0.14 0.00 0.25 -2.27 0.00 0.00 179.45 178.17 2q4o n THR 79 N -3.72 0.00 0.00 1.00 -2.24 -1.26 -4.97 114.28 103.09 2q4o n THR 79 Ca -0.02 1.15 0.00 0.00 -2.27 0.00 0.00 64.05 62.91 2q4o n THR 79 Cb 0.25 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 2q4o n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q4o n LEU 80 N -1.28 0.00 -3.50 3.22 -0.00 -1.24 -5.20 117.00 109.00 2q4o n LEU 80 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 2q4o n LEU 80 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 2q4o n LEU 80 CO 0.00 0.00 -0.27 -0.69 -0.00 0.00 0.00 177.39 176.43 2q4o s VAL 90 N 0.00 -0.21 0.00 1.47 1.01 -1.26 -4.59 120.40 116.83 2q4o s VAL 90 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2q4o s VAL 90 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2q4o s VAL 90 CO 0.00 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2q4o n GLY 91 N 5.28 1.39 3.81 4.51 0.00 -1.26 -5.06 105.19 113.86 2q4o n GLY 91 Ca -0.05 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 4.13 4.27 -0.15 1.61 2.12 -0.09 -5.00 118.70 125.58 2q4o s GLU 92 Ca 0.00 0.88 0.01 0.00 0.36 0.00 0.00 54.97 56.22 2q4o s GLU 92 Cb 0.00 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.49 2q4o s GLU 92 CO 0.00 0.42 -0.16 0.08 -0.54 0.00 0.00 175.26 175.06 2q4o s VAL 93 N -1.48 1.67 -0.42 3.70 1.01 -1.26 -1.68 120.40 121.94 2q4o s VAL 93 Ca 0.42 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 2q4o s VAL 93 Cb -0.17 -1.54 0.09 0.00 0.00 0.00 0.00 36.38 34.75 2q4o s VAL 93 CO 0.21 0.48 0.25 -0.13 0.00 0.00 0.00 175.10 175.90 2q4o s ARG 94 N 1.34 2.46 -0.29 2.72 0.52 0.23 -4.97 118.95 120.95 2q4o s ARG 94 Ca 0.02 -1.57 -0.19 0.00 -0.52 0.00 0.00 55.73 53.48 2q4o s ARG 94 Cb -0.13 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.59 2q4o s ARG 94 CO -0.09 -0.99 0.55 0.00 0.02 0.00 0.00 175.30 174.79 2q4o s ALA 95 N 1.35 3.55 0.19 2.13 0.00 -1.26 -1.13 121.76 126.59 2q4o s ALA 95 Ca 0.04 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.40 2q4o s ALA 95 Cb -0.23 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2q4o s ALA 95 CO 0.00 -0.93 -0.06 0.14 0.00 0.00 0.00 175.76 174.91 2q4o s VAL 96 N 2.43 3.33 0.17 0.00 -7.23 -0.28 -4.77 120.40 114.05 2q4o s VAL 96 Ca 0.22 -1.66 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 2q4o s VAL 96 Cb -0.15 -2.68 0.27 0.00 0.56 0.00 0.00 36.38 34.38 2q4o s VAL 96 CO 0.11 -0.15 0.98 0.00 -0.31 0.00 0.00 175.10 175.73 2q4o n ALA 97 N -0.15 0.12 -2.00 1.32 0.00 -1.26 0.17 120.51 118.71 2q4o n ALA 97 Ca -0.10 0.68 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2q4o n ALA 97 Cb 0.56 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2q4o n ALA 97 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q4o n ASP 98 N -5.01 0.00 0.00 0.00 5.75 -1.26 -4.20 116.55 111.82 2q4o n ASP 98 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 2q4o n ASP 98 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2q4o n ASP 98 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2q4o n HIS 100 N 0.00 0.00 -0.08 2.11 8.25 -1.26 -2.57 115.22 121.67 2q4o n HIS 100 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2q4o n HIS 100 Cb 0.00 0.00 0.53 0.00 1.12 0.00 0.00 29.99 31.64 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 0.34 -0.03 -0.41 4.20 -1.97 -1.48 115.11 115.76 2q4o h GLN 101 Ca 0.00 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2q4o h GLN 101 Cb 0.00 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.65 2q4o h GLN 101 CO 0.00 0.23 -0.35 -0.09 -0.67 0.00 0.00 178.83 177.94 2q4o h ARG 102 N 0.35 -0.47 -0.29 1.46 2.43 -1.85 0.45 114.38 116.46 2q4o h ARG 102 Ca 0.29 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2q4o h ARG 102 Cb 0.65 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2q4o h ARG 102 CO -0.07 -0.31 0.08 0.87 -1.51 0.00 0.00 179.97 179.02 2q4o h LYS 103 N -0.49 0.41 0.00 0.20 1.57 -1.61 -1.82 116.57 114.83 2q4o h LYS 103 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2q4o h LYS 103 Cb 0.59 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2q4o h LYS 103 CO -0.31 0.37 -0.01 0.00 -0.57 0.00 0.00 179.45 178.94 2q4o h ALA 104 N 1.69 1.00 -0.76 3.86 0.00 -0.28 -2.90 119.26 121.86 2q4o h ALA 104 Ca 0.10 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.52 2q4o h ALA 104 Cb 0.14 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.71 2q4o h ALA 104 CO -0.01 0.01 0.62 0.39 0.00 0.00 0.00 179.25 180.27 2q4o n GLU 105 N -3.10 2.19 0.00 0.00 -0.58 0.14 -3.31 120.64 115.98 2q4o n GLU 105 Ca 0.01 -2.45 0.00 0.00 -0.42 0.00 0.00 57.16 54.30 2q4o n GLU 105 Cb 0.33 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 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 -0.48 0.00 -0.09 0.62 0.00 -1.10 -1.20 120.51 118.27 2q4o n ALA 107 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 2q4o n ALA 107 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.28 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 0.45 -0.79 0.00 1.63 -1.80 -3.30 116.57 112.76 2q4o h LYS 108 Ca 0.00 -0.12 -0.31 0.00 -0.85 0.00 0.00 60.65 59.37 2q4o h LYS 108 Cb 0.00 -0.05 -0.19 0.00 -0.60 0.00 0.00 32.23 31.39 2q4o h LYS 108 CO 0.00 0.57 0.37 0.72 -3.45 0.00 0.00 179.45 177.66 2q4o n HIS 109 N -4.66 2.53 -4.22 1.91 8.25 -0.34 -4.94 115.22 113.74 2q4o n HIS 109 Ca -0.03 -1.45 -0.15 0.00 -0.26 0.00 0.00 57.72 55.83 2q4o n HIS 109 Cb 0.20 -0.76 -0.10 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.27 1.71 -0.00 0.41 0.01 -1.24 -4.78 113.70 108.53 2q4o s SER 110 Ca 0.55 -0.91 0.09 0.00 1.31 0.00 0.00 55.95 56.98 2q4o s SER 110 Cb 0.45 -0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.57 2q4o s SER 110 CO 0.11 -0.28 0.34 0.47 0.41 0.00 0.00 173.24 174.30 2q4o n ASP 111 N 0.18 0.72 -3.73 2.44 8.00 0.24 -4.95 116.55 119.45 2q4o n ASP 111 Ca -0.13 -0.61 -0.14 0.00 0.71 0.00 0.00 54.79 54.62 2q4o n ASP 111 Cb 0.59 1.05 -0.08 0.00 -0.02 0.00 0.00 41.12 42.66 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 -1.91 -0.90 -0.12 2.24 0.00 -1.06 -4.21 121.76 115.80 2q4o s ALA 112 Ca 0.02 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2q4o s ALA 112 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2q4o s ALA 112 CO 0.35 -0.27 -0.22 -0.06 0.00 0.00 0.00 175.76 175.57 2q4o s PHE 113 N -1.25 2.64 -0.03 0.00 0.08 -0.79 -0.40 117.98 118.21 2q4o s PHE 113 Ca -0.13 -1.12 0.02 0.00 0.12 0.00 0.00 56.93 55.82 2q4o s PHE 113 Cb -0.05 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2q4o s PHE 113 CO 0.05 -0.48 -0.08 0.42 -0.10 0.00 0.00 175.22 175.03 2q4o s ILE 114 N 0.55 0.76 -0.17 0.64 1.01 -0.17 -2.06 121.20 121.76 2q4o s ILE 114 Ca -0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2q4o s ILE 114 Cb -0.17 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 2q4o s ILE 114 CO 0.04 0.25 -0.09 0.00 0.00 0.00 0.00 174.94 175.14 2q4o s ALA 115 N 0.40 2.72 0.53 9.38 0.00 -1.00 0.89 121.76 134.68 2q4o s ALA 115 Ca -0.06 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2q4o s ALA 115 Cb -0.11 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.62 2q4o s ALA 115 CO 0.01 -0.05 0.74 -0.51 0.00 0.00 0.00 175.76 175.94 2q4o s LEU 116 N 0.84 3.34 0.41 0.00 1.43 0.36 -2.09 118.68 122.97 2q4o s LEU 116 Ca -0.03 -0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 2q4o s LEU 116 Cb -0.15 -2.52 -0.11 0.00 0.03 0.00 0.00 46.19 43.45 2q4o s LEU 116 CO 0.01 -1.14 1.02 -2.65 0.23 0.00 0.00 176.35 173.82 2q4o n PRO 117 N -2.23 1.37 -3.66 1.29 -0.02 -1.26 -4.44 135.00 126.05 2q4o n PRO 117 Ca 0.10 0.49 -0.03 0.00 -2.02 0.00 0.00 63.50 62.04 2q4o n PRO 117 Cb 0.60 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 2q4o n PRO 117 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2q4o s GLY 118 N -0.71 -0.33 0.00 -1.23 0.00 -1.26 -0.25 107.32 103.54 2q4o s GLY 118 Ca 0.63 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2q4o s GLY 118 CO 0.57 0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.42 2q4o n GLY 119 N -0.40 -0.09 0.38 0.20 0.00 -1.26 -4.59 105.19 99.43 2q4o n GLY 119 Ca -0.07 -1.67 0.18 0.00 0.00 0.00 0.00 46.02 44.47 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 0.17 0.67 1.61 0.05 -2.02 -1.14 116.97 116.31 2q4o h TYR 120 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2q4o h TYR 120 Cb 0.00 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 37.69 2q4o h TYR 120 CO 0.00 0.07 -0.32 0.78 -1.05 0.00 0.00 178.16 177.64 2q4o h GLY 121 N 0.15 -0.94 0.57 3.88 0.00 -1.97 -0.81 103.07 103.96 2q4o h GLY 121 Ca 0.29 0.35 0.08 0.00 0.00 0.00 0.00 47.33 48.05 2q4o h GLY 121 CO -0.04 -0.34 0.44 -0.84 0.00 0.00 0.00 176.54 175.76 2q4o h THR 122 N -0.99 0.93 -0.44 4.70 2.02 -1.72 -2.43 112.91 114.99 2q4o h THR 122 Ca -0.09 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.71 2q4o h THR 122 Cb 0.71 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2q4o h THR 122 CO 0.15 0.14 -0.19 0.25 0.37 0.00 0.00 175.52 176.24 2q4o h LEU 123 N 0.77 0.92 -1.53 2.58 5.85 -1.15 -2.68 115.31 120.07 2q4o h LEU 123 Ca 0.37 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2q4o h LEU 123 Cb 0.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2q4o h LEU 123 CO -0.23 1.11 0.07 -0.08 -0.34 0.00 0.00 178.44 178.97 2q4o h GLU 124 N 0.73 0.37 0.05 1.25 4.22 -0.91 -2.76 114.58 117.53 2q4o h GLU 124 Ca 0.10 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 2q4o h GLU 124 Cb 0.76 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2q4o h GLU 124 CO 0.06 0.35 -0.03 0.93 -2.18 0.00 0.00 179.01 178.14 2q4o h GLU 125 N 0.37 -0.07 0.36 1.92 5.08 -1.12 -2.90 114.58 118.22 2q4o h GLU 125 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2q4o h GLU 125 Cb 0.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2q4o h GLU 125 CO -0.00 0.18 -0.44 1.25 -1.00 0.00 0.00 179.01 179.00 2q4o h LEU 126 N -0.32 -1.22 -1.83 1.33 5.85 -1.26 -2.50 115.31 115.36 2q4o h LEU 126 Ca -0.01 0.10 0.19 0.00 0.84 0.00 0.00 57.88 59.01 2q4o h LEU 126 Cb 0.28 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2q4o h LEU 126 CO 0.01 -0.55 0.51 -0.07 -0.34 0.00 0.00 178.44 178.00 2q4o h LEU 127 N -0.81 0.15 0.47 2.25 3.38 -1.58 -0.85 115.31 118.31 2q4o h LEU 127 Ca -0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2q4o h LEU 127 Cb 0.72 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2q4o h LEU 127 CO -0.09 0.07 -0.23 -0.33 0.09 0.00 0.00 178.44 177.95 2q4o h GLU 128 N 0.16 -0.61 -0.10 1.13 5.08 -1.24 -0.17 114.58 118.82 2q4o h GLU 128 Ca 0.36 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2q4o h GLU 128 Cb 1.18 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2q4o h GLU 128 CO -0.06 -0.31 0.06 -0.39 -1.00 0.00 0.00 179.01 177.31 2q4o h VAL 129 N -0.90 1.03 0.29 3.13 -1.51 -0.95 0.64 116.25 117.99 2q4o h VAL 129 Ca -0.06 -0.07 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 2q4o h VAL 129 Cb 0.58 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2q4o h VAL 129 CO 0.11 0.03 -0.14 0.40 -1.23 0.00 0.00 177.57 176.74 2q4o h ILE 130 N 0.14 0.75 -0.65 7.19 2.04 -1.10 -1.16 117.51 124.72 2q4o h ILE 130 Ca 0.04 -0.43 0.17 0.00 1.00 0.00 0.00 64.86 65.64 2q4o h ILE 130 Cb -0.00 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2q4o h ILE 130 CO -0.01 0.09 0.46 0.74 0.00 0.00 0.00 178.15 179.43 2q4o h THR 131 N -0.62 0.72 0.00 -0.27 2.02 -0.17 0.81 112.91 115.39 2q4o h THR 131 Ca -0.04 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2q4o h THR 131 Cb 0.45 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2q4o h THR 131 CO 0.07 0.02 0.00 0.79 0.37 0.00 0.00 175.52 176.76 2q4o n TRP 132 N -4.39 0.73 0.01 3.16 8.01 0.14 -1.41 117.44 123.68 2q4o n TRP 132 Ca 0.12 0.22 -0.20 0.00 -1.31 0.00 0.00 57.50 56.33 2q4o n TRP 132 Cb 0.65 -0.85 -0.14 0.00 -2.01 0.00 0.00 31.31 28.96 2q4o n TRP 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2q4o h ALA 133 N 2.60 0.07 -0.33 6.99 0.00 0.18 -2.28 119.26 126.49 2q4o h ALA 133 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 2q4o h ALA 133 Cb 0.65 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2q4o h ALA 133 CO 0.00 0.60 0.10 0.37 0.00 0.00 0.00 179.25 180.32 2q4o h GLN 134 N -0.42 0.52 0.00 0.00 4.15 -1.10 -2.06 115.11 116.19 2q4o h GLN 134 Ca -0.23 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.08 2q4o h GLN 134 Cb 1.64 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.25 2q4o h GLN 134 CO 0.07 0.56 0.00 1.28 -1.93 0.00 0.00 178.83 178.81 2q4o n LEU 135 N -4.66 0.00 0.00 -2.39 4.77 -0.50 -4.79 117.00 109.43 2q4o n LEU 135 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2q4o n LEU 135 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2q4o n LEU 135 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2q4o n GLY 136 N -0.26 0.30 0.32 -0.72 0.00 -0.78 -4.85 105.19 99.21 2q4o n GLY 136 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 1.15 -3.55 -0.61 2.04 -1.66 -3.45 117.51 111.43 2q4o h ILE 137 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2q4o h ILE 137 Cb 0.39 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 2q4o h ILE 137 CO 0.00 0.15 -0.07 -1.38 0.00 0.00 0.00 178.15 176.85 2q4o s HIS 138 N -5.62 0.24 -0.26 1.37 -3.43 -0.90 -5.06 115.29 101.63 2q4o s HIS 138 Ca -0.09 -0.61 0.20 0.00 -0.80 0.00 0.00 55.06 53.76 2q4o s HIS 138 Cb 0.17 0.26 0.50 0.00 -1.43 0.00 0.00 32.58 32.08 2q4o s HIS 138 CO 0.76 -0.99 1.12 -3.47 -2.00 0.00 0.00 174.74 170.16 2q4o n ASP 139 N -0.37 2.12 -4.86 7.38 2.03 -1.26 -4.33 116.55 117.26 2q4o n ASP 139 Ca -0.03 -2.31 -0.31 0.00 0.52 0.00 0.00 54.79 52.65 2q4o n ASP 139 Cb 0.62 -0.45 -0.01 0.00 -0.72 0.00 0.00 41.12 40.56 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 -3.72 3.72 0.65 -0.67 1.02 -1.26 -5.01 119.74 114.47 2q4o s LYS 140 Ca 0.31 0.85 -0.17 0.00 0.02 0.00 0.00 55.97 56.98 2q4o s LYS 140 Cb 0.34 -2.10 -0.00 0.00 -0.52 0.00 0.00 37.83 35.54 2q4o s LYS 140 CO -0.03 -0.47 1.20 -2.14 -0.92 0.00 0.00 175.35 172.99 2q4o s PRO 141 N -4.70 2.64 -0.20 -1.68 0.02 -1.26 -4.92 135.00 124.90 2q4o s PRO 141 Ca 0.57 1.75 -0.04 0.00 0.02 0.00 0.00 61.00 63.30 2q4o s PRO 141 Cb -0.11 -1.89 0.10 0.00 0.02 0.00 0.00 34.50 32.62 2q4o s PRO 141 CO 0.44 -1.45 0.32 0.08 -0.33 0.00 0.00 177.00 176.06 2q4o s VAL 142 N -1.82 -0.50 0.22 3.83 1.01 -1.25 -1.89 120.40 119.99 2q4o s VAL 142 Ca 0.75 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2q4o s VAL 142 Cb -0.29 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 2q4o s VAL 142 CO 0.39 -0.07 0.10 -0.83 0.00 0.00 0.00 175.10 174.68 2q4o s GLY 143 N 2.47 1.52 -0.09 4.51 0.00 -0.87 -2.41 107.32 112.45 2q4o s GLY 143 Ca 0.07 -1.75 0.04 0.00 0.00 0.00 0.00 44.72 43.08 2q4o s GLY 143 CO -0.13 -1.50 -0.23 1.08 0.00 0.00 0.00 173.10 172.32 2q4o s LEU 144 N -3.22 2.15 -1.07 0.66 1.43 0.37 -2.39 118.68 116.61 2q4o s LEU 144 Ca 0.36 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2q4o s LEU 144 Cb 0.07 -1.42 0.28 0.00 0.03 0.00 0.00 46.19 45.15 2q4o s LEU 144 CO 0.11 0.18 1.13 -0.11 0.23 0.00 0.00 176.35 177.90 2q4o n LEU 145 N 3.37 5.46 -4.55 1.79 7.94 -0.89 -1.65 117.00 128.48 2q4o n LEU 145 Ca -0.19 -5.10 -0.42 0.00 -1.11 0.00 0.00 56.01 49.20 2q4o n LEU 145 Cb 0.53 -1.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.09 2q4o n LEU 145 CO 0.28 1.47 1.55 0.21 -1.11 0.00 0.00 177.39 179.78 2q4o s ASN 146 N 0.40 6.63 -0.02 1.96 2.47 -0.60 -4.50 114.94 121.28 2q4o s ASN 146 Ca 0.31 -1.85 -0.15 0.00 0.42 0.00 0.00 52.86 51.60 2q4o s ASN 146 Cb -0.06 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.14 2q4o s ASN 146 CO -0.05 -1.34 0.40 -0.69 -3.72 0.00 0.00 177.10 171.70 2q4o s VAL 147 N 4.38 5.07 -2.06 -5.21 1.01 -1.26 -3.99 120.40 118.34 2q4o s VAL 147 Ca 0.46 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2q4o s VAL 147 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2q4o s VAL 147 CO -0.05 0.56 0.00 0.47 0.00 0.00 0.00 175.10 176.08 2q4o n ASP 148 N 2.03 -5.60 -3.07 3.32 9.92 -1.26 -3.02 116.55 118.87 2q4o n ASP 148 Ca -0.14 0.35 -0.21 0.00 -0.53 0.00 0.00 54.79 54.26 2q4o n ASP 148 Cb 0.52 -4.82 0.06 0.00 -0.64 0.00 0.00 41.12 36.24 2q4o n ASP 148 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q4o n GLY 149 N -0.62 -0.37 0.37 0.44 0.00 -1.26 -4.95 105.19 98.80 2q4o n GLY 149 Ca -0.22 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.08 -0.83 -0.01 1.61 3.20 -1.82 -3.18 116.97 113.86 2q4o h TYR 150 Ca -0.49 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.36 2q4o h TYR 150 Cb 1.32 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.87 2q4o h TYR 150 CO 0.44 -0.51 -0.04 0.66 -1.64 0.00 0.00 178.16 177.07 2q4o n TYR 151 N -5.47 0.00 -0.33 -3.82 4.01 -1.26 -4.43 117.16 105.86 2q4o n TYR 151 Ca -0.13 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.64 2q4o n TYR 151 Cb 0.36 -0.06 0.10 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.98 -0.98 -0.46 7.72 4.21 -1.95 0.35 115.58 125.45 2q4o h ASN 152 Ca 0.00 0.28 -0.08 0.00 1.21 0.00 0.00 56.30 57.71 2q4o h ASN 152 Cb 0.29 0.60 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 2q4o h ASN 152 CO 0.00 -0.30 0.01 0.28 -1.29 0.00 0.00 177.43 176.13 2q4o h SER 153 N -0.01 0.83 -0.25 5.81 0.02 -1.83 -1.85 113.55 116.27 2q4o h SER 153 Ca 0.41 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2q4o h SER 153 Cb 0.65 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2q4o h SER 153 CO -0.93 0.89 0.10 0.25 -1.14 0.00 0.00 176.83 175.99 2q4o h LEU 154 N 0.81 0.12 -1.48 5.07 5.85 -0.73 0.56 115.31 125.51 2q4o h LEU 154 Ca 0.15 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2q4o h LEU 154 Cb 0.47 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2q4o h LEU 154 CO 0.02 0.10 0.43 -0.07 -0.34 0.00 0.00 178.44 178.58 2q4o h LEU 155 N 0.22 0.56 -0.37 2.25 3.38 -0.54 -1.45 115.31 119.36 2q4o h LEU 155 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2q4o h LEU 155 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2q4o h LEU 155 CO -0.10 0.36 -0.78 0.28 0.09 0.00 0.00 178.44 178.28 2q4o h SER 156 N 0.63 0.41 -0.62 -0.43 0.02 -0.28 -3.04 113.55 110.24 2q4o h SER 156 Ca 0.28 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q4o h SER 156 Cb 0.29 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2q4o h SER 156 CO -0.09 1.04 0.40 0.15 -1.14 0.00 0.00 176.83 177.19 2q4o h PHE 157 N 0.22 0.79 -0.81 3.45 3.57 0.11 -1.82 116.94 122.44 2q4o h PHE 157 Ca -0.04 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2q4o h PHE 157 Cb 1.37 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2q4o h PHE 157 CO 0.04 0.51 0.53 0.82 -2.23 0.00 0.00 178.31 177.98 2q4o h ILE 158 N 0.84 1.07 -0.81 1.41 1.08 -1.36 0.59 117.51 120.32 2q4o h ILE 158 Ca 0.23 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2q4o h ILE 158 Cb -0.07 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.71 2q4o h ILE 158 CO -0.05 0.17 0.45 0.44 -0.69 0.00 0.00 178.15 178.47 2q4o h ASP 159 N 0.91 1.00 -0.24 1.72 3.32 -1.24 1.95 116.42 123.84 2q4o h ASP 159 Ca 0.34 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2q4o h ASP 159 Cb 0.18 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2q4o h ASP 159 CO -0.12 0.80 0.11 0.50 -1.72 0.00 0.00 179.24 178.82 2q4o h LYS 160 N 1.13 0.35 0.00 3.56 1.63 -0.38 0.74 116.57 123.60 2q4o h LYS 160 Ca 0.29 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.98 2q4o h LYS 160 Cb 0.02 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2q4o h LYS 160 CO -0.05 0.36 -0.23 0.00 -3.45 0.00 0.00 179.45 176.08 2q4o h ALA 161 N 0.97 1.04 0.00 5.00 0.00 -0.30 0.13 119.26 126.10 2q4o h ALA 161 Ca 0.08 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2q4o h ALA 161 Cb 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2q4o h ALA 161 CO -0.01 0.29 -0.93 0.28 0.00 0.00 0.00 179.25 178.88 2q4o h VAL 162 N 0.00 1.63 0.03 0.00 2.07 0.42 0.37 116.25 120.77 2q4o h VAL 162 Ca -0.00 -3.22 -0.28 0.00 0.82 0.00 0.00 66.70 64.02 2q4o h VAL 162 Cb 0.73 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.21 2q4o h VAL 162 CO 0.03 0.91 -1.52 -0.08 0.02 0.00 0.00 177.57 176.93 2q4o h GLU 163 N 0.00 0.06 -0.02 1.57 4.81 0.74 -3.34 114.58 118.40 2q4o h GLU 163 Ca -0.01 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2q4o h GLU 163 Cb 1.68 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.10 2q4o h GLU 163 CO 0.12 0.78 0.00 0.39 -0.73 0.00 0.00 179.01 179.57 2q4o n GLU 164 N -3.22 1.11 -0.85 1.92 -0.58 0.01 -4.90 120.64 114.12 2q4o n GLU 164 Ca -0.14 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 2q4o n GLU 164 Cb 1.02 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 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 0.92 0.53 0.03 0.62 0.00 -1.20 -4.93 105.19 101.16 2q4o n GLY 165 Ca 0.18 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2q4o n GLY 165 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2q4o n PHE 166 N -2.85 0.20 -3.65 1.61 3.72 -0.39 -4.80 117.46 111.29 2q4o n PHE 166 Ca 0.00 0.06 -0.19 0.00 -0.05 0.00 0.00 57.45 57.27 2q4o n PHE 166 Cb 0.00 -0.38 -0.16 0.00 -0.94 0.00 0.00 39.48 37.99 2q4o n PHE 166 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q4o s ILE 167 N -3.21 -0.20 0.66 4.37 1.01 -0.02 -4.98 121.20 118.85 2q4o s ILE 167 Ca 0.03 0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.84 2q4o s ILE 167 Cb 0.15 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 2q4o s ILE 167 CO 0.82 0.08 1.05 -0.94 0.00 0.00 0.00 174.94 175.95 2q4o s SER 168 N 2.24 5.58 0.35 3.58 1.04 -1.26 -3.81 113.70 121.41 2q4o s SER 168 Ca 0.04 1.63 0.10 0.00 0.48 0.00 0.00 55.95 58.19 2q4o s SER 168 Cb -0.13 -2.50 0.84 0.00 0.10 0.00 0.00 66.02 64.33 2q4o s SER 168 CO -0.06 -1.31 1.83 -0.65 0.98 0.00 0.00 173.24 174.03 2q4o h PRO 169 N -0.43 0.65 -0.27 4.02 0.11 -1.98 0.27 132.00 134.37 2q4o h PRO 169 Ca -0.44 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2q4o h PRO 169 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2q4o h PRO 169 CO 0.58 0.43 -0.21 1.15 -0.21 0.00 0.00 178.00 179.74 2q4o h THR 170 N 0.67 1.25 -0.01 -1.15 2.02 -2.00 -1.27 112.91 112.42 2q4o h THR 170 Ca 0.50 -1.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.37 2q4o h THR 170 Cb 0.88 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 2q4o h THR 170 CO -0.26 0.38 -0.58 0.00 0.37 0.00 0.00 175.52 175.43 2q4o h ALA 171 N 1.34 1.02 -0.07 6.16 0.00 -0.91 -3.04 119.26 123.75 2q4o h ALA 171 Ca 0.07 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2q4o h ALA 171 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2q4o h ALA 171 CO 0.04 0.72 -0.63 -0.09 0.00 0.00 0.00 179.25 179.30 2q4o h ARG 172 N 0.03 0.26 0.00 0.00 2.43 -0.06 -3.10 114.38 113.93 2q4o h ARG 172 Ca -0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2q4o h ARG 172 Cb 1.03 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2q4o h ARG 172 CO 0.08 0.80 0.00 0.39 -1.51 0.00 0.00 179.97 179.73 2q4o n GLU 173 N -3.86 0.29 0.25 0.20 1.02 -0.57 -2.78 120.64 115.20 2q4o n GLU 173 Ca -0.03 0.11 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 2q4o n GLU 173 Cb 0.63 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 31.22 2q4o n GLU 173 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q4o h ILE 174 N 0.00 0.58 -3.56 -3.67 2.04 -1.61 -3.39 117.51 107.89 2q4o h ILE 174 Ca 0.00 -0.66 -0.68 0.00 1.00 0.00 0.00 64.86 64.53 2q4o h ILE 174 Cb 0.14 1.43 -0.17 0.00 -0.74 0.00 0.00 36.82 37.47 2q4o h ILE 174 CO 0.00 0.14 -0.07 -0.63 0.00 0.00 0.00 178.15 177.60 2q4o s ILE 175 N -4.09 4.98 0.21 -0.67 1.01 -1.12 -4.65 121.20 116.87 2q4o s ILE 175 Ca -0.02 -0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 2q4o s ILE 175 Cb 0.13 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 2q4o s ILE 175 CO 0.60 -0.48 0.73 -0.69 0.00 0.00 0.00 174.94 175.09 2q4o s VAL 176 N 2.42 4.54 0.02 2.92 1.01 -1.01 -4.98 120.40 125.33 2q4o s VAL 176 Ca 0.17 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2q4o s VAL 176 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2q4o s VAL 176 CO 0.16 0.26 -0.04 -0.55 0.00 0.00 0.00 175.10 174.93 2q4o s SER 177 N -1.56 0.33 -0.28 3.32 0.15 -1.26 -0.48 113.70 113.92 2q4o s SER 177 Ca 0.42 -0.48 -0.25 0.00 0.70 0.00 0.00 55.95 56.34 2q4o s SER 177 Cb -0.18 0.08 0.10 0.00 -1.71 0.00 0.00 66.02 64.32 2q4o s SER 177 CO 0.22 -0.26 0.91 0.00 1.20 0.00 0.00 173.24 175.30 2q4o s ALA 178 N -1.35 -1.90 -1.08 5.45 0.00 -0.66 -4.86 121.76 117.37 2q4o s ALA 178 Ca -0.14 1.94 0.23 0.00 0.00 0.00 0.00 51.96 53.99 2q4o s ALA 178 Cb -0.09 -1.34 1.02 0.00 0.00 0.00 0.00 23.12 22.71 2q4o s ALA 178 CO -0.01 -0.28 1.74 -0.35 0.00 0.00 0.00 175.76 176.87 2q4o n PRO 179 N 2.42 0.07 -4.13 0.00 -0.04 -1.26 -1.55 135.00 130.50 2q4o n PRO 179 Ca -0.13 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.31 2q4o n PRO 179 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2q4o n PRO 179 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2q4o s THR 180 N -2.92 0.68 0.07 0.52 -4.23 -1.26 -4.09 115.64 104.41 2q4o s THR 180 Ca 0.13 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 58.74 2q4o s THR 180 Cb 0.15 -1.26 -0.18 0.00 1.34 0.00 0.00 72.50 72.55 2q4o s THR 180 CO 0.41 -0.66 1.61 0.00 -0.54 0.00 0.00 174.62 175.45 2q4o h ALA 181 N 3.59 -0.72 -0.47 3.99 0.00 -1.92 -2.22 119.26 121.50 2q4o h ALA 181 Ca -0.36 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.48 2q4o h ALA 181 Cb 1.18 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 2q4o h ALA 181 CO 0.55 -0.89 -0.28 -0.22 0.00 0.00 0.00 179.25 178.40 2q4o h LYS 182 N -0.74 -0.17 0.63 0.00 3.64 -1.98 0.20 116.57 118.15 2q4o h LYS 182 Ca -0.07 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2q4o h LYS 182 Cb 0.56 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2q4o h LYS 182 CO 0.12 -0.12 -0.34 1.49 -2.27 0.00 0.00 179.45 178.33 2q4o h GLU 183 N -0.18 -0.87 -0.53 1.90 4.81 -1.96 0.22 114.58 117.97 2q4o h GLU 183 Ca 0.21 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.58 2q4o h GLU 183 Cb 0.52 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 2q4o h GLU 183 CO -0.57 -0.58 0.15 1.25 -0.73 0.00 0.00 179.01 178.53 2q4o h LEU 184 N -0.90 0.10 -0.38 1.64 5.85 -1.06 1.04 115.31 121.59 2q4o h LEU 184 Ca -0.08 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2q4o h LEU 184 Cb 0.71 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2q4o h LEU 184 CO 0.11 0.08 0.02 0.58 -0.34 0.00 0.00 178.44 178.89 2q4o h VAL 185 N 0.31 1.25 -0.32 1.05 2.07 -0.52 0.55 116.25 120.64 2q4o h VAL 185 Ca 0.26 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2q4o h VAL 185 Cb 0.33 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2q4o h VAL 185 CO -0.30 0.32 0.20 0.11 0.02 0.00 0.00 177.57 177.92 2q4o h LYS 186 N 0.49 0.43 -0.45 1.57 1.57 0.20 -2.64 116.57 117.74 2q4o h LYS 186 Ca 0.11 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2q4o h LYS 186 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2q4o h LYS 186 CO 0.02 0.31 0.26 0.87 -0.57 0.00 0.00 179.45 180.34 2q4o h LYS 187 N 0.42 0.51 -0.87 3.15 1.57 0.15 -2.33 116.57 119.17 2q4o h LYS 187 Ca 0.12 -0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.06 2q4o h LYS 187 Cb -0.02 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 2q4o h LYS 187 CO -0.02 0.34 0.58 -0.07 -0.57 0.00 0.00 179.45 179.71 2q4o h LEU 188 N 0.53 0.36 -2.13 2.94 3.38 0.45 0.82 115.31 121.65 2q4o h LEU 188 Ca 0.18 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2q4o h LEU 188 Cb 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2q4o h LEU 188 CO -0.09 0.15 0.27 -0.33 0.09 0.00 0.00 178.44 178.53 2q4o h GLU 189 N 0.36 0.00 0.00 1.13 4.39 -1.25 -3.48 114.58 115.73 2q4o h GLU 189 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 2q4o h GLU 189 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2q4o h GLU 189 CO -0.15 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.09