#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 4.02 0.43 3.69 2.20 -1.26 -5.06 119.74 123.76 2q4o s LYS 10 Ca 0.00 0.07 -0.25 0.00 -0.36 0.00 0.00 55.97 55.43 2q4o s LYS 10 Cb 0.00 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 2q4o s LYS 10 CO 0.00 0.44 1.35 0.45 -0.36 0.00 0.00 175.35 177.23 2q4o s SER 11 N -0.13 6.06 0.00 1.43 0.15 -1.26 -4.89 113.70 115.05 2q4o s SER 11 Ca 0.17 2.76 0.19 0.00 0.70 0.00 0.00 55.95 59.77 2q4o s SER 11 Cb -0.13 -2.64 1.04 0.00 -1.71 0.00 0.00 66.02 62.57 2q4o s SER 11 CO 0.05 -1.03 1.68 2.29 1.20 0.00 0.00 173.24 177.43 2q4o n LYS 12 N -0.10 1.16 -4.43 5.44 2.85 -1.26 -4.81 118.16 117.02 2q4o n LYS 12 Ca 0.05 -0.24 -0.34 0.00 -1.05 0.00 0.00 58.31 56.73 2q4o n LYS 12 Cb 0.43 -1.32 -0.12 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.96 3.03 -0.11 5.58 0.08 -1.26 -4.97 117.98 118.37 2q4o s PHE 13 Ca 0.29 -0.20 0.20 0.00 0.12 0.00 0.00 56.93 57.34 2q4o s PHE 13 Cb 0.14 -1.91 -0.24 0.00 -0.57 0.00 0.00 43.02 40.44 2q4o s PHE 13 CO 0.23 0.07 0.49 0.54 -0.10 0.00 0.00 175.22 176.45 2q4o n ARG 14 N 3.20 0.65 -3.56 0.44 1.74 -1.26 -4.69 116.66 113.19 2q4o n ARG 14 Ca -0.18 -0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 56.70 2q4o n ARG 14 Cb 0.53 -1.61 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 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 -3.11 0.99 -0.02 5.56 0.52 -1.26 -2.27 118.95 119.37 2q4o s ARG 15 Ca -0.07 0.27 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2q4o s ARG 15 Cb 0.10 0.47 0.00 0.00 0.52 0.00 0.00 34.95 36.04 2q4o s ARG 15 CO 0.86 -0.29 -0.09 0.42 0.02 0.00 0.00 175.30 176.22 2q4o s ILE 16 N -1.07 0.75 -0.14 1.52 1.01 -0.53 0.13 121.20 122.87 2q4o s ILE 16 Ca -0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2q4o s ILE 16 Cb -0.01 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 2q4o s ILE 16 CO 0.09 0.23 0.23 0.00 0.00 0.00 0.00 174.94 175.48 2q4o s VAL 18 N -0.15 3.20 -0.49 0.00 1.01 -0.86 0.73 120.40 123.84 2q4o s VAL 18 Ca 0.15 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2q4o s VAL 18 Cb -0.13 -2.34 0.13 0.00 0.00 0.00 0.00 36.38 34.05 2q4o s VAL 18 CO 0.04 0.44 0.28 -0.36 0.00 0.00 0.00 175.10 175.50 2q4o s PHE 19 N -0.89 3.51 0.28 5.22 0.08 0.13 -4.51 117.98 121.81 2q4o s PHE 19 Ca 0.14 -2.59 0.10 0.00 0.12 0.00 0.00 56.93 54.70 2q4o s PHE 19 Cb -0.11 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 2q4o s PHE 19 CO 0.04 -0.91 -0.14 0.00 -0.10 0.00 0.00 175.22 174.11 2q4o s GLY 21 N -3.49 2.48 0.17 0.00 0.00 -1.18 -4.88 107.32 100.42 2q4o s GLY 21 Ca 0.29 0.83 0.25 0.00 0.00 0.00 0.00 44.72 46.09 2q4o s GLY 21 CO 0.14 1.21 1.48 1.48 0.00 0.00 0.00 173.10 177.40 2q4o h SER 22 N 0.43 0.00 -3.35 1.64 4.64 -1.94 -2.67 113.55 112.30 2q4o h SER 22 Ca -0.49 -0.12 -0.49 0.00 -0.47 0.00 0.00 61.79 60.22 2q4o h SER 22 Cb 1.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2q4o h SER 22 CO 0.54 0.06 0.02 -0.44 -0.87 0.00 0.00 176.83 176.14 2q4o s SER 23 N -4.47 6.29 -0.06 4.97 0.01 -1.26 -3.40 113.70 115.78 2q4o s SER 23 Ca 0.07 0.80 -0.08 0.00 1.31 0.00 0.00 55.95 58.05 2q4o s SER 23 Cb 0.12 -2.19 -0.29 0.00 0.21 0.00 0.00 66.02 63.87 2q4o s SER 23 CO 0.68 -0.48 0.62 1.56 0.41 0.00 0.00 173.24 176.03 2q4o h GLN 24 N 0.49 0.34 0.00 12.44 4.20 -1.91 -3.08 115.11 127.59 2q4o h GLN 24 Ca -0.48 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 57.66 2q4o h GLN 24 Cb 1.21 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2q4o h GLN 24 CO 0.62 1.25 0.00 0.41 -0.67 0.00 0.00 178.83 180.44 2q4o n GLY 25 N 1.87 -0.27 0.21 3.46 0.00 -1.26 -4.67 105.19 104.52 2q4o n GLY 25 Ca -0.25 -1.25 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 2q4o n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q4o h LYS 26 N 0.00 -0.09 -6.93 1.61 1.57 -2.05 -3.43 116.57 107.25 2q4o h LYS 26 Ca 0.00 0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.42 2q4o h LYS 26 Cb 0.00 0.02 0.22 0.00 0.08 0.00 0.00 32.23 32.55 2q4o h LYS 26 CO 0.00 -0.06 -0.17 1.63 -0.57 0.00 0.00 179.45 180.28 2q4o n LYS 27 N -4.05 -4.78 -0.00 3.15 5.02 -1.26 -4.99 118.16 111.25 2q4o n LYS 27 Ca -0.00 -1.42 0.04 0.00 -2.02 0.00 0.00 58.31 54.91 2q4o n LYS 27 Cb 0.14 -1.93 -0.05 0.00 -0.02 0.00 0.00 35.03 33.17 2q4o n LYS 27 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2q4o n SER 28 N -5.73 2.12 0.30 4.39 3.41 -1.26 -4.53 113.62 112.33 2q4o n SER 28 Ca 0.13 -0.26 0.17 0.00 -0.26 0.00 0.00 58.87 58.65 2q4o n SER 28 Cb 0.60 1.21 0.96 0.00 -0.26 0.00 0.00 64.21 66.72 2q4o n SER 28 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2q4o h SER 29 N 0.00 0.00 0.18 4.04 4.64 -1.95 -1.54 113.55 118.92 2q4o h SER 29 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2q4o h SER 29 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2q4o h SER 29 CO 0.00 0.03 -1.00 1.88 -0.87 0.00 0.00 176.83 176.86 2q4o h TYR 30 N 0.00 0.82 -0.29 4.77 0.99 -1.92 -2.49 116.97 118.85 2q4o h TYR 30 Ca -0.00 -0.45 -0.13 0.00 2.00 0.00 0.00 58.73 60.15 2q4o h TYR 30 Cb 0.10 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 37.73 2q4o h TYR 30 CO 0.00 1.28 -0.36 1.96 -0.00 0.00 0.00 178.16 181.04 2q4o h GLN 31 N 0.30 0.67 0.00 4.88 7.50 -1.56 -2.55 115.11 124.35 2q4o h GLN 31 Ca -0.11 -0.33 -0.09 0.00 0.50 0.00 0.00 58.65 58.63 2q4o h GLN 31 Cb 1.65 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.17 2q4o h GLN 31 CO 0.19 0.93 -0.43 -0.44 -1.50 0.00 0.00 178.83 177.57 2q4o h ASP 32 N 0.56 0.00 0.36 1.46 3.32 -1.43 -2.05 116.42 118.64 2q4o h ASP 32 Ca 0.05 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2q4o h ASP 32 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2q4o h ASP 32 CO 0.08 0.43 -0.71 0.00 -1.72 0.00 0.00 179.24 177.32 2q4o h ALA 33 N 1.57 0.68 -0.01 3.45 0.00 -1.24 -0.17 119.26 123.53 2q4o h ALA 33 Ca -0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 2q4o h ALA 33 Cb 0.81 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2q4o h ALA 33 CO 0.06 0.78 -0.80 0.00 0.00 0.00 0.00 179.25 179.28 2q4o h ALA 34 N 1.04 0.63 -0.09 0.00 0.00 -1.18 -1.69 119.26 117.97 2q4o h ALA 34 Ca -0.02 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 2q4o h ALA 34 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2q4o h ALA 34 CO 0.11 0.90 -0.22 0.28 0.00 0.00 0.00 179.25 180.32 2q4o h VAL 35 N 0.09 1.40 -0.47 0.00 2.07 -1.26 -2.88 116.25 115.19 2q4o h VAL 35 Ca -0.03 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 2q4o h VAL 35 Cb 1.40 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 2q4o h VAL 35 CO 0.12 0.44 0.24 0.44 0.02 0.00 0.00 177.57 178.83 2q4o h ASP 36 N -0.14 0.61 -0.82 0.57 3.32 -1.06 -1.72 116.42 117.17 2q4o h ASP 36 Ca -0.00 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2q4o h ASP 36 Cb 0.82 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 2q4o h ASP 36 CO 0.05 0.54 0.51 0.25 -1.72 0.00 0.00 179.24 178.88 2q4o h LEU 37 N 0.62 0.82 -0.83 1.55 5.85 -1.35 0.20 115.31 122.17 2q4o h LEU 37 Ca 0.16 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2q4o h LEU 37 Cb 0.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2q4o h LEU 37 CO -0.02 0.55 0.14 1.23 -0.34 0.00 0.00 178.44 179.99 2q4o h GLY 38 N 0.97 1.09 1.69 3.75 0.00 -1.23 -0.99 103.07 108.35 2q4o h GLY 38 Ca 0.35 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2q4o h GLY 38 CO -0.15 0.63 0.00 0.70 0.00 0.00 0.00 176.54 177.72 2q4o n ASN 39 N -4.24 0.00 -0.01 0.19 3.02 -0.61 -2.16 115.26 111.46 2q4o n ASN 39 Ca 0.05 0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.44 2q4o n ASN 39 Cb 0.26 -0.35 -0.14 0.00 -0.61 0.00 0.00 39.78 38.94 2q4o n ASN 39 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2q4o h GLU 40 N 0.00 0.19 -0.36 3.52 4.57 0.60 -2.78 114.58 120.33 2q4o h GLU 40 Ca 0.00 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 2q4o h GLU 40 Cb 0.33 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2q4o h GLU 40 CO 0.00 1.16 0.19 -0.07 -1.18 0.00 0.00 179.01 179.11 2q4o h LEU 41 N -0.50 0.30 -0.91 1.64 3.38 -1.16 -2.27 115.31 115.79 2q4o h LEU 41 Ca -0.23 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2q4o h LEU 41 Cb 1.57 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2q4o h LEU 41 CO 0.04 0.22 0.59 0.58 0.09 0.00 0.00 178.44 179.96 2q4o h VAL 42 N 0.40 1.17 0.00 1.22 2.07 -1.56 0.08 116.25 119.63 2q4o h VAL 42 Ca 0.15 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2q4o h VAL 42 Cb 0.03 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 2q4o h VAL 42 CO -0.09 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.18 2q4o n SER 43 N -4.49 0.25 -0.06 0.57 3.41 -0.88 -1.63 113.62 110.78 2q4o n SER 43 Ca 0.11 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2q4o n SER 43 Cb 0.07 -0.63 0.08 0.00 -0.26 0.00 0.00 64.21 63.47 2q4o n SER 43 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2q4o n ARG 44 N -1.80 1.78 -3.90 4.33 1.74 -0.39 -5.00 116.66 113.41 2q4o n ARG 44 Ca 0.01 -2.07 -0.28 0.00 -0.77 0.00 0.00 57.85 54.74 2q4o n ARG 44 Cb 0.10 -1.25 0.01 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.01 -2.76 -4.56 0.55 3.02 -0.65 -4.64 115.26 105.22 2q4o n ASN 45 Ca 0.09 -0.86 -0.34 0.00 -0.03 0.00 0.00 54.58 53.44 2q4o n ASN 45 Cb 0.50 -3.63 -0.11 0.00 -0.61 0.00 0.00 39.78 35.94 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 -3.52 4.24 0.08 2.41 1.01 -0.12 -4.89 121.20 120.40 2q4o s ILE 46 Ca 0.37 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2q4o s ILE 46 Cb -0.19 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 2q4o s ILE 46 CO 0.85 0.49 0.49 -1.81 0.00 0.00 0.00 174.94 174.96 2q4o s ASP 47 N 0.29 6.85 -0.04 3.58 1.01 -0.96 -4.21 116.67 123.19 2q4o s ASP 47 Ca -0.01 1.05 -0.17 0.00 0.71 0.00 0.00 52.55 54.13 2q4o s ASP 47 Cb -0.13 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 2q4o s ASP 47 CO 0.02 0.22 0.47 -0.22 0.21 0.00 0.00 175.17 175.86 2q4o s LEU 48 N -1.50 4.40 -0.05 1.23 2.96 -1.16 -1.46 118.68 123.10 2q4o s LEU 48 Ca 0.31 0.96 0.06 0.00 -0.22 0.00 0.00 54.13 55.23 2q4o s LEU 48 Cb -0.16 -2.69 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 2q4o s LEU 48 CO 0.17 0.18 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.48 2q4o s VAL 49 N -0.35 2.42 0.32 1.68 1.01 -0.47 -1.03 120.40 123.98 2q4o s VAL 49 Ca 0.26 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2q4o s VAL 49 Cb -0.17 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2q4o s VAL 49 CO 0.13 0.58 0.60 -0.72 0.00 0.00 0.00 175.10 175.68 2q4o s TYR 50 N -0.46 0.45 -2.00 5.22 -0.00 -1.07 -2.02 117.35 117.47 2q4o s TYR 50 Ca 0.05 -0.87 0.08 0.00 -0.00 0.00 0.00 57.07 56.33 2q4o s TYR 50 Cb -0.12 0.35 0.49 0.00 -0.00 0.00 0.00 41.96 42.69 2q4o s TYR 50 CO 0.01 -1.24 1.08 0.41 -0.00 0.00 0.00 175.55 175.81 2q4o n GLY 51 N -0.49 -0.71 4.05 5.49 0.00 -1.26 -1.21 105.19 111.05 2q4o n GLY 51 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.28 2.78 3.47 -0.02 0.00 -1.26 -4.41 105.19 106.03 2q4o n GLY 52 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.62 0.25 0.00 -0.02 0.00 -1.26 -4.76 105.19 97.78 2q4o n GLY 53 Ca 0.00 0.92 0.08 0.00 0.00 0.00 0.00 46.02 47.02 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 11.02 0.00 -4.71 1.61 3.41 -1.26 -2.57 113.62 121.12 2q4o n SER 54 Ca 0.45 -0.42 -0.24 0.00 -0.26 0.00 0.00 58.87 58.41 2q4o n SER 54 Cb 0.25 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.08 2.83 0.00 -1.33 -4.36 -1.26 -4.31 121.20 110.69 2q4o s ILE 55 Ca 0.22 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2q4o s ILE 55 Cb 0.11 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.88 2q4o s ILE 55 CO 0.19 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2q4o n GLY 56 N -1.11 0.63 2.08 6.27 0.00 -1.22 -1.85 105.19 109.98 2q4o n GLY 56 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 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 1.29 0.00 0.99 4.77 -1.01 -2.07 117.00 120.97 2q4o n LEU 57 Ca 0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2q4o n LEU 57 Cb 0.00 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2q4o n LEU 57 CO 0.00 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2q4o n GLY 59 N 2.27 0.00 0.13 -0.72 0.00 -0.77 -2.00 105.19 104.10 2q4o n GLY 59 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 0.36 -0.88 0.99 3.38 -1.71 -1.18 115.31 116.27 2q4o h LEU 60 Ca 0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2q4o h LEU 60 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2q4o h LEU 60 CO 0.00 0.70 -0.07 1.62 0.09 0.00 0.00 178.44 180.78 2q4o h VAL 61 N 0.02 1.25 -0.17 1.22 3.04 -1.51 -1.16 116.25 118.94 2q4o h VAL 61 Ca 0.04 -1.09 -0.09 0.00 -1.01 0.00 0.00 66.70 64.55 2q4o h VAL 61 Cb 0.57 0.99 -0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2q4o h VAL 61 CO 0.03 0.37 -0.24 0.77 -1.01 0.00 0.00 177.57 177.49 2q4o h SER 62 N 0.69 0.50 -0.62 3.17 4.64 -1.79 -2.06 113.55 118.09 2q4o h SER 62 Ca 0.13 -0.52 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2q4o h SER 62 Cb 0.53 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2q4o h SER 62 CO 0.03 0.92 0.33 -0.61 -0.87 0.00 0.00 176.83 176.63 2q4o h GLN 63 N 0.10 0.89 -0.06 4.77 5.75 -1.12 -0.60 115.11 124.84 2q4o h GLN 63 Ca 0.02 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2q4o h GLN 63 Cb 0.81 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 2q4o h GLN 63 CO 0.06 0.67 0.01 0.00 -2.65 0.00 0.00 178.83 176.92 2q4o h ALA 64 N 1.47 0.08 -0.67 3.38 0.00 -1.09 -1.04 119.26 121.38 2q4o h ALA 64 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q4o h ALA 64 Cb 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2q4o h ALA 64 CO -0.03 -0.28 0.36 0.28 0.00 0.00 0.00 179.25 179.58 2q4o h VAL 65 N -0.15 1.20 0.57 0.00 2.07 -1.13 0.54 116.25 119.34 2q4o h VAL 65 Ca 0.02 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2q4o h VAL 65 Cb 0.28 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2q4o h VAL 65 CO 0.00 0.23 -0.27 -0.74 0.02 0.00 0.00 177.57 176.80 2q4o h HIS 66 N 0.93 -0.71 -0.45 1.57 6.17 -0.93 -2.48 115.15 119.25 2q4o h HIS 66 Ca 0.24 -0.02 0.05 0.00 0.71 0.00 0.00 60.37 61.35 2q4o h HIS 66 Cb 0.03 0.23 -0.05 0.00 2.52 0.00 0.00 27.41 30.15 2q4o h HIS 66 CO 0.01 -0.39 0.18 -0.44 0.71 0.00 0.00 177.93 177.99 2q4o h ASP 67 N -0.90 0.21 -1.00 3.26 3.32 -1.03 -1.61 116.42 118.67 2q4o h ASP 67 Ca -0.08 0.04 0.29 0.00 0.02 0.00 0.00 57.03 57.31 2q4o h ASP 67 Cb 0.63 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2q4o h ASP 67 CO 0.13 0.16 0.80 1.23 -1.72 0.00 0.00 179.24 179.83 2q4o h GLY 68 N 0.36 0.00 0.00 2.75 0.00 -0.79 -3.45 103.07 101.95 2q4o h GLY 68 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2q4o h GLY 68 CO -0.19 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.96 2q4o n GLY 69 N -1.71 1.04 3.96 4.60 0.00 -0.60 -5.03 105.19 107.45 2q4o n GLY 69 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.16 3.35 -0.12 1.61 1.81 -0.96 -5.04 118.95 119.44 2q4o s ARG 70 Ca 0.00 -0.58 -0.12 0.00 -1.72 0.00 0.00 55.73 53.31 2q4o s ARG 70 Cb 0.00 -2.73 -0.05 0.00 -0.45 0.00 0.00 34.95 31.72 2q4o s ARG 70 CO 0.00 0.14 0.27 -1.58 -0.68 0.00 0.00 175.30 173.45 2q4o s HIS 71 N -2.25 3.55 0.07 -0.53 5.65 -1.26 -4.19 115.29 116.33 2q4o s HIS 71 Ca 0.41 0.65 0.03 0.00 0.25 0.00 0.00 55.06 56.40 2q4o s HIS 71 Cb -0.09 -2.21 -0.04 0.00 -1.18 0.00 0.00 32.58 29.05 2q4o s HIS 71 CO 0.34 0.46 0.02 0.08 -0.65 0.00 0.00 174.74 174.99 2q4o s VAL 72 N -0.26 4.20 -0.40 0.89 1.01 -1.26 -3.00 120.40 121.58 2q4o s VAL 72 Ca 0.17 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2q4o s VAL 72 Cb -0.13 -2.98 0.12 0.00 0.00 0.00 0.00 36.38 33.39 2q4o s VAL 72 CO 0.06 0.18 0.19 -0.63 0.00 0.00 0.00 175.10 174.89 2q4o s ILE 73 N -1.28 1.33 0.29 2.22 1.01 -0.20 -0.80 121.20 123.78 2q4o s ILE 73 Ca 0.25 -2.23 -0.20 0.00 0.00 0.00 0.00 60.65 58.48 2q4o s ILE 73 Cb -0.12 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 2q4o s ILE 73 CO 0.17 -0.81 0.80 -0.83 0.00 0.00 0.00 174.94 174.27 2q4o s GLY 74 N 0.73 2.54 -0.05 6.18 0.00 0.55 -2.58 107.32 114.70 2q4o s GLY 74 Ca 0.15 0.23 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 2q4o s GLY 74 CO -0.07 0.55 -0.00 -0.42 0.00 0.00 0.00 173.10 173.16 2q4o s ILE 75 N -1.75 0.28 0.15 0.90 1.01 -0.35 -0.67 121.20 120.77 2q4o s ILE 75 Ca 0.50 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.28 2q4o s ILE 75 Cb -0.14 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2q4o s ILE 75 CO 0.19 0.20 -0.07 0.27 0.00 0.00 0.00 174.94 175.54 2q4o s ILE 76 N 1.45 0.98 0.49 2.92 -4.36 -0.67 -4.22 121.20 117.80 2q4o s ILE 76 Ca -0.03 -2.02 -0.23 0.00 -0.26 0.00 0.00 60.65 58.11 2q4o s ILE 76 Cb -0.13 -1.90 -0.06 0.00 1.25 0.00 0.00 42.46 41.62 2q4o s ILE 76 CO -0.03 -0.70 1.30 -2.84 0.24 0.00 0.00 174.94 172.92 2q4o s PRO 77 N -3.80 3.48 0.37 0.37 0.02 -1.26 -1.85 135.00 132.32 2q4o s PRO 77 Ca 0.18 2.11 0.27 0.00 0.02 0.00 0.00 61.00 63.57 2q4o s PRO 77 Cb 0.04 -2.40 1.27 0.00 0.02 0.00 0.00 34.50 33.43 2q4o s PRO 77 CO 0.01 -0.88 1.81 -0.22 -0.33 0.00 0.00 177.00 177.39 2q4o h LYS 78 N 1.87 0.00 0.00 5.54 3.64 -1.56 -3.29 116.57 122.78 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 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2q4o h LYS 78 CO 0.59 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 2q4o n THR 79 N -2.45 0.00 0.00 1.00 -2.24 -1.26 -5.03 114.28 104.29 2q4o n THR 79 Ca 0.00 1.23 0.00 0.00 -2.27 0.00 0.00 64.05 63.01 2q4o n THR 79 Cb 0.15 -2.21 0.00 0.00 -2.10 0.00 0.00 70.33 66.17 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 -1.33 0.00 0.00 3.22 -0.00 -1.24 -5.23 117.00 112.41 2q4o n LEU 80 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2q4o n LEU 80 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2q4o n LEU 80 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.39 178.72 2q4o n VAL 90 N 0.00 0.00 -1.87 1.47 0.24 -1.26 -4.84 118.33 112.06 2q4o n VAL 90 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 2q4o n VAL 90 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 2q4o n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q4o n GLY 91 N 0.00 -2.07 3.67 7.63 0.00 -1.26 -4.81 105.19 108.35 2q4o n GLY 91 Ca 0.00 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.74 4.31 -0.19 1.61 2.12 0.02 -4.91 118.70 120.93 2q4o s GLU 92 Ca 0.00 1.13 -0.09 0.00 0.36 0.00 0.00 54.97 56.36 2q4o s GLU 92 Cb 0.00 -3.58 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 2q4o s GLU 92 CO 0.00 -0.37 0.13 0.08 -0.54 0.00 0.00 175.26 174.56 2q4o s VAL 93 N 2.28 5.43 -0.24 3.70 1.01 -1.26 -0.33 120.40 130.99 2q4o s VAL 93 Ca 0.41 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.60 2q4o s VAL 93 Cb -0.17 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2q4o s VAL 93 CO 0.12 0.47 -0.12 -0.13 0.00 0.00 0.00 175.10 175.45 2q4o s ARG 94 N 0.13 2.28 -0.36 2.72 0.52 0.15 -4.97 118.95 119.41 2q4o s ARG 94 Ca 0.09 -1.17 -0.19 0.00 -0.52 0.00 0.00 55.73 53.94 2q4o s ARG 94 Cb -0.11 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2q4o s ARG 94 CO -0.01 -0.50 0.54 0.00 0.02 0.00 0.00 175.30 175.35 2q4o s ALA 95 N 1.19 3.46 0.00 2.13 0.00 -1.26 -1.67 121.76 125.62 2q4o s ALA 95 Ca -0.06 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2q4o s ALA 95 Cb -0.18 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2q4o s ALA 95 CO -0.07 -1.29 0.00 1.33 0.00 0.00 0.00 175.76 175.73 2q4o n VAL 96 N 5.48 0.00 -0.07 0.00 0.24 -0.77 -4.71 118.33 118.49 2q4o n VAL 96 Ca -0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.17 2q4o n VAL 96 Cb 0.49 -0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 32.30 2q4o n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q4o h ALA 97 N -0.73 0.04 -3.00 2.33 0.00 -1.92 -1.97 119.26 114.01 2q4o h ALA 97 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2q4o h ALA 97 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q4o h ALA 97 CO 0.00 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 2q4o n ASP 98 N -4.64 0.00 0.00 0.00 5.68 -1.26 -4.40 116.55 111.93 2q4o n ASP 98 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 2q4o n ASP 98 Cb 0.30 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 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 -0.13 2.11 8.25 -1.26 0.08 115.22 124.27 2q4o n HIS 100 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2q4o n HIS 100 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 0.94 -0.50 -0.41 1.08 -1.98 -0.50 115.11 113.74 2q4o h GLN 101 Ca 0.00 -0.45 0.01 0.00 -1.45 0.00 0.00 58.65 56.76 2q4o h GLN 101 Cb 0.00 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2q4o h GLN 101 CO 0.00 1.11 0.32 -0.09 -0.95 0.00 0.00 178.83 179.23 2q4o h ARG 102 N 0.76 0.64 0.00 1.46 2.43 -0.72 0.88 114.38 119.83 2q4o h ARG 102 Ca 0.08 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2q4o h ARG 102 Cb 0.89 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2q4o h ARG 102 CO 0.08 0.42 -0.43 0.87 -1.51 0.00 0.00 179.97 179.40 2q4o h LYS 103 N 0.66 0.00 0.04 0.20 1.57 -1.77 -3.09 116.57 114.17 2q4o h LYS 103 Ca 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2q4o h LYS 103 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2q4o h LYS 103 CO -0.06 0.43 -0.02 0.00 -0.57 0.00 0.00 179.45 179.24 2q4o h ALA 104 N 1.57 -0.06 0.00 3.86 0.00 -0.19 -2.23 119.26 122.21 2q4o h ALA 104 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2q4o h ALA 104 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2q4o h ALA 104 CO 0.06 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.44 2q4o n GLU 105 N -4.86 0.47 0.00 0.00 -0.58 0.30 -0.41 120.64 115.56 2q4o n GLU 105 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2q4o n GLU 105 Cb 0.27 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 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 1.46 0.00 -0.16 0.62 0.00 -0.84 -2.51 120.51 119.08 2q4o n ALA 107 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 2q4o n ALA 107 Cb 0.24 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.38 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 0.05 -0.50 0.00 3.64 -0.99 -2.05 116.57 116.72 2q4o h LYS 108 Ca 0.00 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2q4o h LYS 108 Cb 0.00 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2q4o h LYS 108 CO 0.00 0.03 0.07 0.72 -2.27 0.00 0.00 179.45 178.00 2q4o n HIS 109 N -4.32 1.73 -4.33 1.91 8.25 -1.04 -4.97 115.22 112.44 2q4o n HIS 109 Ca 0.17 -0.99 -0.17 0.00 -0.26 0.00 0.00 57.72 56.47 2q4o n HIS 109 Cb 0.87 -0.50 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.40 2.16 -0.01 0.41 0.01 -0.77 -4.80 113.70 109.31 2q4o s SER 110 Ca 0.50 -1.11 0.07 0.00 1.31 0.00 0.00 55.95 56.72 2q4o s SER 110 Cb 0.40 -0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.47 2q4o s SER 110 CO 0.12 -0.35 0.22 0.47 0.41 0.00 0.00 173.24 174.10 2q4o n ASP 111 N -0.38 2.06 -3.84 2.44 8.00 0.36 -4.94 116.55 120.25 2q4o n ASP 111 Ca -0.07 -0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.05 2q4o n ASP 111 Cb 0.62 1.19 -0.06 0.00 -0.02 0.00 0.00 41.12 42.85 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 -2.13 -0.36 -0.07 2.24 0.00 -1.03 -4.25 121.76 116.15 2q4o s ALA 112 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2q4o s ALA 112 Cb 0.05 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.88 2q4o s ALA 112 CO 0.29 -0.62 -0.13 -0.06 0.00 0.00 0.00 175.76 175.24 2q4o s PHE 113 N -3.89 1.56 -0.28 0.00 0.08 -0.61 0.72 117.98 115.55 2q4o s PHE 113 Ca 0.09 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.57 2q4o s PHE 113 Cb 0.03 -1.13 0.08 0.00 -0.57 0.00 0.00 43.02 41.44 2q4o s PHE 113 CO -0.06 -0.29 0.03 0.42 -0.10 0.00 0.00 175.22 175.22 2q4o s ILE 114 N 0.62 1.45 -0.21 0.64 1.01 0.22 -1.36 121.20 123.57 2q4o s ILE 114 Ca -0.15 -1.53 -0.25 0.00 0.00 0.00 0.00 60.65 58.72 2q4o s ILE 114 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2q4o s ILE 114 CO 0.04 -0.42 0.84 0.00 0.00 0.00 0.00 174.94 175.40 2q4o s ALA 115 N 1.37 3.60 0.70 9.38 0.00 -0.44 0.19 121.76 136.56 2q4o s ALA 115 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 2q4o s ALA 115 Cb -0.18 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.75 2q4o s ALA 115 CO -0.13 -0.82 0.99 -0.51 0.00 0.00 0.00 175.76 175.29 2q4o s LEU 116 N 2.57 2.94 0.24 0.00 1.43 0.50 -2.55 118.68 123.82 2q4o s LEU 116 Ca 0.37 0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.30 2q4o s LEU 116 Cb -0.16 -2.70 -0.11 0.00 0.03 0.00 0.00 46.19 43.25 2q4o s LEU 116 CO 0.09 -1.68 1.59 -2.84 0.23 0.00 0.00 176.35 173.74 2q4o s PRO 117 N -5.18 4.17 0.00 1.29 0.02 -1.26 -4.56 135.00 129.47 2q4o s PRO 117 Ca 0.62 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.14 2q4o s PRO 117 Cb -0.09 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2q4o s PRO 117 CO 0.44 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2q4o n GLY 118 N 2.93 3.87 0.00 0.52 0.00 -1.26 -3.11 105.19 108.13 2q4o n GLY 118 Ca 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 4.22 0.36 -0.02 0.00 -1.26 -4.87 105.19 103.62 2q4o n GLY 119 Ca 0.00 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.06 0.31 1.61 0.05 -2.03 -0.36 116.97 115.49 2q4o h TYR 120 Ca 0.00 0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2q4o h TYR 120 Cb 0.00 0.54 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2q4o h TYR 120 CO 0.00 -0.40 -0.38 0.78 -1.05 0.00 0.00 178.16 177.11 2q4o h GLY 121 N -0.23 -1.13 -0.39 3.88 0.00 -1.98 0.30 103.07 103.52 2q4o h GLY 121 Ca 0.19 0.54 0.16 0.00 0.00 0.00 0.00 47.33 48.22 2q4o h GLY 121 CO -0.63 -0.34 -0.07 -0.84 0.00 0.00 0.00 176.54 174.66 2q4o h THR 122 N -0.71 0.32 -0.82 4.70 2.02 -1.88 0.58 112.91 117.13 2q4o h THR 122 Ca -0.04 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2q4o h THR 122 Cb 0.63 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2q4o h THR 122 CO -0.08 0.01 0.51 0.25 0.37 0.00 0.00 175.52 176.58 2q4o h LEU 123 N 0.06 0.96 -0.25 2.58 5.85 -0.69 0.17 115.31 124.00 2q4o h LEU 123 Ca 0.39 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.94 2q4o h LEU 123 Cb 0.65 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2q4o h LEU 123 CO -0.69 0.72 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.73 2q4o h GLU 124 N 1.12 0.65 -0.46 1.25 4.22 0.38 -1.67 114.58 120.07 2q4o h GLU 124 Ca 0.30 -0.37 -0.09 0.00 0.08 0.00 0.00 59.36 59.27 2q4o h GLU 124 Cb -0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2q4o h GLU 124 CO -0.06 0.98 -0.08 0.93 -2.18 0.00 0.00 179.01 178.61 2q4o h GLU 125 N 0.36 0.87 -0.33 1.92 5.08 -0.21 -1.99 114.58 120.28 2q4o h GLU 125 Ca 0.03 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2q4o h GLU 125 Cb 0.90 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2q4o h GLU 125 CO 0.08 0.95 0.01 1.25 -1.00 0.00 0.00 179.01 180.30 2q4o h LEU 126 N 0.71 0.47 -0.09 1.33 5.85 -0.66 -2.80 115.31 120.12 2q4o h LEU 126 Ca 0.12 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2q4o h LEU 126 Cb 0.61 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2q4o h LEU 126 CO 0.04 0.53 -0.69 -0.07 -0.34 0.00 0.00 178.44 177.91 2q4o h LEU 127 N 0.49 0.00 -0.52 2.25 3.38 -1.08 -3.12 115.31 116.71 2q4o h LEU 127 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2q4o h LEU 127 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2q4o h LEU 127 CO 0.01 0.69 0.00 -0.08 0.09 0.00 0.00 178.44 179.15 2q4o h GLU 128 N 0.00 0.92 0.00 1.13 4.81 -1.10 -1.81 114.58 118.53 2q4o h GLU 128 Ca -0.01 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2q4o h GLU 128 Cb 1.49 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2q4o h GLU 128 CO 0.09 0.94 0.00 -0.39 -0.73 0.00 0.00 179.01 178.92 2q4o h VAL 129 N 0.79 0.00 0.07 0.32 -1.51 -1.59 0.11 116.25 114.45 2q4o h VAL 129 Ca 0.15 -0.41 -0.12 0.00 -1.23 0.00 0.00 66.70 65.09 2q4o h VAL 129 Cb 0.52 1.31 0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2q4o h VAL 129 CO 0.03 0.00 -0.56 0.40 -1.23 0.00 0.00 177.57 176.21 2q4o h ILE 130 N 0.00 1.56 -0.47 7.19 2.04 -1.44 -2.02 117.51 124.36 2q4o h ILE 130 Ca 0.00 -2.43 -0.10 0.00 1.00 0.00 0.00 64.86 63.33 2q4o h ILE 130 Cb 0.61 3.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.85 2q4o h ILE 130 CO 0.00 0.65 -0.12 0.74 0.00 0.00 0.00 178.15 179.42 2q4o h THR 131 N -0.66 1.26 -0.34 -0.27 2.02 -1.26 0.15 112.91 113.81 2q4o h THR 131 Ca -0.11 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 2q4o h THR 131 Cb 1.37 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2q4o h THR 131 CO 0.06 0.42 0.19 -0.50 0.37 0.00 0.00 175.52 176.07 2q4o h TRP 132 N 0.78 0.45 -0.41 3.16 4.06 -0.84 0.68 115.95 123.84 2q4o h TRP 132 Ca 0.13 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 2q4o h TRP 132 Cb 0.63 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 2q4o h TRP 132 CO 0.04 0.34 0.03 0.00 -3.56 0.00 0.00 178.44 175.29 2q4o h ALA 133 N 1.07 1.28 0.00 1.49 0.00 -1.15 0.82 119.26 122.77 2q4o h ALA 133 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q4o h ALA 133 Cb 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q4o h ALA 133 CO -0.02 0.49 -0.02 0.37 0.00 0.00 0.00 179.25 180.07 2q4o h GLN 134 N 0.62 0.00 0.00 0.00 4.15 0.56 -2.69 115.11 117.75 2q4o h GLN 134 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2q4o h GLN 134 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2q4o h GLN 134 CO 0.01 0.02 -0.90 1.28 -1.93 0.00 0.00 178.83 177.31 2q4o n LEU 135 N -3.12 0.87 0.00 -2.39 4.77 0.23 -4.96 117.00 112.40 2q4o n LEU 135 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2q4o n LEU 135 Cb 0.30 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2q4o n LEU 135 CO 0.27 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2q4o n GLY 136 N 1.50 0.70 0.28 -0.72 0.00 0.07 -4.95 105.19 102.06 2q4o n GLY 136 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 1.20 -3.54 -0.61 2.04 -1.24 -3.46 117.51 111.91 2q4o h ILE 137 Ca 0.00 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 2q4o h ILE 137 Cb 0.00 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2q4o h ILE 137 CO 0.00 0.28 -0.01 -1.38 0.00 0.00 0.00 178.15 177.04 2q4o s HIS 138 N -5.02 0.40 -0.03 1.37 -3.43 -1.25 -5.00 115.29 102.33 2q4o s HIS 138 Ca -0.08 -0.81 0.18 0.00 -0.80 0.00 0.00 55.06 53.55 2q4o s HIS 138 Cb 0.15 0.33 0.32 0.00 -1.43 0.00 0.00 32.58 31.95 2q4o s HIS 138 CO 0.77 -1.18 1.13 -3.47 -2.00 0.00 0.00 174.74 170.00 2q4o n ASP 139 N -0.83 0.88 -4.80 7.38 2.03 -1.26 -4.25 116.55 115.70 2q4o n ASP 139 Ca -0.03 -2.23 -0.35 0.00 0.52 0.00 0.00 54.79 52.70 2q4o n ASP 139 Cb 0.61 -0.30 -0.06 0.00 -0.72 0.00 0.00 41.12 40.65 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 -0.44 4.26 0.13 -0.67 1.02 -1.26 -4.98 119.74 117.79 2q4o s LYS 140 Ca 0.26 1.28 -0.31 0.00 0.02 0.00 0.00 55.97 57.21 2q4o s LYS 140 Cb 0.29 -2.40 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2q4o s LYS 140 CO -0.11 -0.02 1.68 -2.14 -0.92 0.00 0.00 175.35 173.85 2q4o s PRO 141 N -2.77 4.18 -0.14 -1.68 0.02 -1.26 -4.88 135.00 128.47 2q4o s PRO 141 Ca 0.59 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 64.03 2q4o s PRO 141 Cb -0.15 -3.41 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 2q4o s PRO 141 CO 0.19 -0.73 -0.09 0.08 -0.33 0.00 0.00 177.00 176.12 2q4o s VAL 142 N 2.06 3.39 0.26 3.83 1.01 -1.26 -1.58 120.40 128.11 2q4o s VAL 142 Ca 0.75 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2q4o s VAL 142 Cb -0.44 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2q4o s VAL 142 CO 0.33 0.51 0.39 -0.83 0.00 0.00 0.00 175.10 175.50 2q4o s GLY 143 N 0.37 0.97 -0.03 4.51 0.00 -0.46 -2.37 107.32 110.30 2q4o s GLY 143 Ca -0.08 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2q4o s GLY 143 CO 0.04 -0.91 0.01 0.48 0.00 0.00 0.00 173.10 172.73 2q4o s LEU 144 N -3.10 1.03 -0.76 0.66 2.34 0.13 -1.33 118.68 117.65 2q4o s LEU 144 Ca 0.28 -0.02 -0.26 0.00 0.06 0.00 0.00 54.13 54.19 2q4o s LEU 144 Cb 0.01 -0.23 0.04 0.00 -0.56 0.00 0.00 46.19 45.45 2q4o s LEU 144 CO 0.12 -0.12 1.26 -0.22 -1.06 0.00 0.00 176.35 176.33 2q4o s LEU 145 N 1.19 3.35 -1.42 1.48 2.96 -1.06 -3.12 118.68 122.07 2q4o s LEU 145 Ca -0.07 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.10 2q4o s LEU 145 Cb -0.13 -2.54 0.07 0.00 0.50 0.00 0.00 46.19 44.08 2q4o s LEU 145 CO -0.02 -1.76 2.26 -3.20 -1.32 0.00 0.00 176.35 172.31 2q4o n ASN 146 N 9.12 5.54 -4.71 3.68 5.15 -0.09 -4.06 115.26 129.90 2q4o n ASN 146 Ca 0.05 -2.92 -0.43 0.00 -0.60 0.00 0.00 54.58 50.69 2q4o n ASN 146 Cb 0.49 -1.55 -0.03 0.00 -0.53 0.00 0.00 39.78 38.15 2q4o n ASN 146 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2q4o n VAL 147 N 3.90 0.01 -4.37 3.44 0.31 -1.26 -2.59 118.33 117.77 2q4o n VAL 147 Ca 0.54 -0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.49 2q4o n VAL 147 Cb 0.34 -1.91 -0.08 0.00 -0.91 0.00 0.00 33.84 31.28 2q4o n VAL 147 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2q4o n ASP 148 N 3.92 -0.96 -1.28 4.52 8.00 -1.26 0.10 116.55 129.59 2q4o n ASP 148 Ca 0.16 -1.21 -0.17 0.00 0.71 0.00 0.00 54.79 54.29 2q4o n ASP 148 Cb 0.34 -1.53 -0.07 0.00 -0.02 0.00 0.00 41.12 39.84 2q4o n ASP 148 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q4o n GLY 149 N -1.48 1.60 0.46 0.44 0.00 -1.07 -4.84 105.19 100.30 2q4o n GLY 149 Ca -0.01 -0.05 0.27 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -0.53 1.61 3.20 -0.53 -0.41 116.97 120.30 2q4o h TYR 150 Ca -0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2q4o h TYR 150 Cb 1.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.51 2q4o h TYR 150 CO 0.57 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.75 2q4o n TYR 151 N -4.15 1.79 -0.12 -3.82 4.01 -1.26 -4.67 117.16 108.94 2q4o n TYR 151 Ca 0.17 -0.73 -0.12 0.00 -0.16 0.00 0.00 57.90 57.06 2q4o n TYR 151 Cb 0.93 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 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 3.63 0.75 0.54 7.72 2.35 -1.45 -1.93 115.58 127.20 2q4o h ASN 152 Ca 0.00 -0.40 -0.14 0.00 -0.55 0.00 0.00 56.30 55.20 2q4o h ASN 152 Cb 1.81 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.95 2q4o h ASN 152 CO 0.41 0.99 -0.65 -1.28 -1.65 0.00 0.00 177.43 175.25 2q4o h SER 153 N 0.51 0.11 0.33 5.81 0.87 -1.83 2.51 113.55 121.87 2q4o h SER 153 Ca 0.08 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2q4o h SER 153 Cb 0.70 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2q4o h SER 153 CO 0.05 0.73 -0.16 0.25 -0.53 0.00 0.00 176.83 177.17 2q4o h LEU 154 N 0.07 -0.38 0.04 2.23 5.85 -1.88 0.43 115.31 121.67 2q4o h LEU 154 Ca -0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2q4o h LEU 154 Cb 1.16 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2q4o h LEU 154 CO 0.09 -0.11 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.99 2q4o h LEU 155 N -0.65 -0.04 -1.78 2.25 3.38 -1.25 0.38 115.31 117.61 2q4o h LEU 155 Ca -0.05 -0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.12 2q4o h LEU 155 Cb 0.46 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2q4o h LEU 155 CO 0.08 0.03 0.80 -1.28 0.09 0.00 0.00 178.44 178.16 2q4o h SER 156 N -0.11 0.00 1.58 -0.43 0.87 0.45 1.77 113.55 117.68 2q4o h SER 156 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2q4o h SER 156 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2q4o h SER 156 CO 0.01 0.00 -0.43 0.15 -0.53 0.00 0.00 176.83 176.03 2q4o h PHE 157 N 0.00 0.00 0.00 2.24 3.57 0.20 -2.85 116.94 120.10 2q4o h PHE 157 Ca 0.42 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 2q4o h PHE 157 Cb 2.02 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.76 2q4o h PHE 157 CO 0.00 0.37 -0.04 0.82 -2.23 0.00 0.00 178.31 177.23 2q4o h ILE 158 N 0.00 0.12 0.16 1.41 1.08 0.37 -2.77 117.51 117.88 2q4o h ILE 158 Ca -0.01 -0.49 -0.30 0.00 -0.39 0.00 0.00 64.86 63.67 2q4o h ILE 158 Cb 1.29 1.43 0.02 0.00 -3.07 0.00 0.00 36.82 36.50 2q4o h ILE 158 CO 0.05 0.04 -1.29 0.44 -0.69 0.00 0.00 178.15 176.69 2q4o h ASP 159 N 0.00 0.67 0.11 1.72 3.32 -1.16 -3.23 116.42 117.85 2q4o h ASP 159 Ca -0.00 -0.67 -0.06 0.00 0.02 0.00 0.00 57.03 56.32 2q4o h ASP 159 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2q4o h ASP 159 CO 0.00 1.51 -0.21 0.50 -1.72 0.00 0.00 179.24 179.32 2q4o h LYS 160 N 0.15 0.19 0.18 3.56 1.63 -1.51 -1.38 116.57 119.39 2q4o h LYS 160 Ca -0.18 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.56 2q4o h LYS 160 Cb 1.99 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.60 2q4o h LYS 160 CO 0.23 0.40 -0.09 0.00 -3.45 0.00 0.00 179.45 176.54 2q4o h ALA 161 N 1.61 -0.24 -0.11 5.00 0.00 -1.55 0.17 119.26 124.15 2q4o h ALA 161 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q4o h ALA 161 Cb 0.48 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2q4o h ALA 161 CO 0.03 -0.55 0.06 0.28 0.00 0.00 0.00 179.25 179.07 2q4o h VAL 162 N -0.41 1.09 -0.83 0.00 2.07 -1.54 0.11 116.25 116.75 2q4o h VAL 162 Ca -0.02 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.36 2q4o h VAL 162 Cb 0.32 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2q4o h VAL 162 CO 0.04 0.08 0.54 -0.08 0.02 0.00 0.00 177.57 178.17 2q4o h GLU 163 N 0.08 0.65 -0.22 1.57 4.81 -1.13 0.69 114.58 121.02 2q4o h GLU 163 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2q4o h GLU 163 Cb 0.08 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2q4o h GLU 163 CO -0.01 0.43 0.00 0.39 -0.73 0.00 0.00 179.01 179.10 2q4o n GLU 164 N -4.53 1.99 -2.45 1.92 -0.58 0.58 -4.95 120.64 112.62 2q4o n GLU 164 Ca 0.15 -1.49 -0.03 0.00 -0.42 0.00 0.00 57.16 55.38 2q4o n GLU 164 Cb 0.41 -1.44 0.01 0.00 -0.57 0.00 0.00 31.44 29.85 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 1.26 0.63 0.00 0.62 0.00 0.24 -4.98 105.19 102.95 2q4o n GLY 165 Ca 0.17 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.16 0.00 -4.08 1.61 3.72 0.27 -4.98 117.46 110.84 2q4o n PHE 166 Ca -0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 2q4o n PHE 166 Cb 0.51 -0.07 -0.15 0.00 -0.94 0.00 0.00 39.48 38.84 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 -2.01 0.32 0.34 4.37 1.01 -1.21 -4.96 121.20 119.07 2q4o s ILE 167 Ca 0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 2q4o s ILE 167 Cb 0.05 -0.31 -0.08 0.00 0.01 0.00 0.00 42.46 42.14 2q4o s ILE 167 CO 0.30 0.12 0.72 -0.94 0.00 0.00 0.00 174.94 175.13 2q4o s SER 168 N 0.20 6.66 0.53 3.58 1.04 -1.26 -3.69 113.70 120.76 2q4o s SER 168 Ca -0.02 1.17 0.28 0.00 0.48 0.00 0.00 55.95 57.86 2q4o s SER 168 Cb -0.05 -2.33 1.43 0.00 0.10 0.00 0.00 66.02 65.16 2q4o s SER 168 CO -0.00 -0.25 1.94 -0.65 0.98 0.00 0.00 173.24 175.25 2q4o h PRO 169 N 1.94 0.02 0.26 4.02 0.11 -1.99 -1.76 132.00 134.60 2q4o h PRO 169 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2q4o h PRO 169 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q4o h PRO 169 CO 0.65 0.01 -0.12 1.15 -0.21 0.00 0.00 178.00 179.48 2q4o h THR 170 N 0.02 0.75 0.00 -1.15 2.02 -2.01 -2.67 112.91 109.86 2q4o h THR 170 Ca 0.34 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 2q4o h THR 170 Cb 1.36 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2q4o h THR 170 CO -0.01 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.77 2q4o h ALA 171 N 0.39 1.18 -0.30 6.16 0.00 -1.72 -1.96 119.26 123.02 2q4o h ALA 171 Ca -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2q4o h ALA 171 Cb 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2q4o h ALA 171 CO 0.06 0.15 -0.01 -0.09 0.00 0.00 0.00 179.25 179.36 2q4o h ARG 172 N 0.00 0.45 0.00 0.00 2.43 -1.24 -0.89 114.38 115.13 2q4o h ARG 172 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2q4o h ARG 172 Cb 0.41 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2q4o h ARG 172 CO 0.02 0.49 0.00 0.93 -1.51 0.00 0.00 179.97 179.89 2q4o h GLU 173 N 0.44 0.00 0.00 0.20 5.08 -1.21 -0.93 114.58 118.15 2q4o h GLU 173 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2q4o h GLU 173 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2q4o h GLU 173 CO 0.01 0.00 -0.00 0.82 -1.00 0.00 0.00 179.01 178.84 2q4o h ILE 174 N 0.00 0.43 -3.46 3.13 2.04 -1.23 -3.38 117.51 115.05 2q4o h ILE 174 Ca 0.00 -0.02 -0.62 0.00 1.00 0.00 0.00 64.86 65.23 2q4o h ILE 174 Cb 0.18 1.01 -0.12 0.00 -0.74 0.00 0.00 36.82 37.15 2q4o h ILE 174 CO 0.00 0.00 0.46 -0.63 0.00 0.00 0.00 178.15 177.98 2q4o s ILE 175 N -4.53 4.53 -0.27 -0.67 1.01 -0.35 -4.21 121.20 116.70 2q4o s ILE 175 Ca -0.05 0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 2q4o s ILE 175 Cb 0.15 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2q4o s ILE 175 CO 0.52 -0.89 0.24 -0.69 0.00 0.00 0.00 174.94 174.12 2q4o s VAL 176 N 3.59 5.28 0.09 2.92 1.01 -1.00 -5.01 120.40 127.26 2q4o s VAL 176 Ca 0.31 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.64 2q4o s VAL 176 Cb -0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2q4o s VAL 176 CO 0.22 0.23 -0.20 -0.55 0.00 0.00 0.00 175.10 174.80 2q4o s SER 177 N 1.68 2.36 -0.03 3.32 0.15 -1.26 -0.70 113.70 119.22 2q4o s SER 177 Ca 0.09 -0.64 -0.30 0.00 0.70 0.00 0.00 55.95 55.81 2q4o s SER 177 Cb -0.16 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.09 2q4o s SER 177 CO 0.10 0.05 0.66 0.00 1.20 0.00 0.00 173.24 175.25 2q4o s ALA 178 N -1.11 -1.71 -0.78 5.45 0.00 -1.18 -4.98 121.76 117.46 2q4o s ALA 178 Ca 0.05 1.21 0.27 0.00 0.00 0.00 0.00 51.96 53.48 2q4o s ALA 178 Cb -0.10 0.07 0.87 0.00 0.00 0.00 0.00 23.12 23.96 2q4o s ALA 178 CO 0.03 -0.39 1.79 -0.35 0.00 0.00 0.00 175.76 176.84 2q4o n PRO 179 N 0.83 0.22 -4.25 0.00 -0.04 -1.26 -0.91 135.00 129.58 2q4o n PRO 179 Ca -0.19 0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 2q4o n PRO 179 Cb 0.58 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.08 1.05 0.02 0.52 -4.23 -1.26 -4.34 115.64 104.32 2q4o s THR 180 Ca 0.11 -2.04 -0.23 0.00 -1.18 0.00 0.00 61.69 58.36 2q4o s THR 180 Cb 0.14 -1.91 -0.12 0.00 1.34 0.00 0.00 72.50 71.94 2q4o s THR 180 CO 0.59 -0.69 1.11 0.00 -0.54 0.00 0.00 174.62 175.09 2q4o h ALA 181 N 2.76 -0.99 -0.77 3.99 0.00 -1.90 -1.16 119.26 121.19 2q4o h ALA 181 Ca -0.37 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.51 2q4o h ALA 181 Cb 1.19 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 19.15 2q4o h ALA 181 CO 0.64 -0.93 -0.23 -0.22 0.00 0.00 0.00 179.25 178.50 2q4o h LYS 182 N -0.99 -0.03 -0.75 0.00 3.64 -1.94 0.70 116.57 117.19 2q4o h LYS 182 Ca -0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2q4o h LYS 182 Cb 0.62 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2q4o h LYS 182 CO 0.14 -0.02 0.41 0.93 -2.27 0.00 0.00 179.45 178.64 2q4o h GLU 183 N -0.03 1.05 -0.11 1.90 5.08 -1.99 -1.98 114.58 118.50 2q4o h GLU 183 Ca 0.35 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2q4o h GLU 183 Cb 0.57 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2q4o h GLU 183 CO -0.80 0.79 0.06 1.25 -1.00 0.00 0.00 179.01 179.30 2q4o h LEU 184 N 1.04 0.14 -1.40 1.33 5.85 0.38 -0.60 115.31 122.04 2q4o h LEU 184 Ca 0.26 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2q4o h LEU 184 Cb 0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2q4o h LEU 184 CO -0.04 0.19 0.23 0.58 -0.34 0.00 0.00 178.44 179.06 2q4o h VAL 185 N 0.08 1.15 0.30 1.05 2.07 -1.03 -0.43 116.25 119.44 2q4o h VAL 185 Ca 0.04 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2q4o h VAL 185 Cb 0.08 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2q4o h VAL 185 CO -0.01 0.17 -0.14 0.11 0.02 0.00 0.00 177.57 177.72 2q4o h LYS 186 N 0.64 -0.39 -0.69 1.57 1.57 -0.77 -2.70 116.57 115.82 2q4o h LYS 186 Ca 0.16 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 2q4o h LYS 186 Cb 0.05 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2q4o h LYS 186 CO -0.02 -0.13 0.46 0.87 -0.57 0.00 0.00 179.45 180.05 2q4o h LYS 187 N -0.60 0.45 -0.42 3.15 1.57 -0.63 -1.37 116.57 118.73 2q4o h LYS 187 Ca -0.04 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2q4o h LYS 187 Cb 0.43 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2q4o h LYS 187 CO 0.07 0.30 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.06 2q4o h LEU 188 N 0.46 0.74 -2.11 2.94 3.38 -0.87 -1.69 115.31 118.16 2q4o h LEU 188 Ca 0.32 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2q4o h LEU 188 Cb 0.63 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q4o h LEU 188 CO -0.10 0.87 0.17 -0.33 0.09 0.00 0.00 178.44 179.15 2q4o h GLU 189 N 0.68 0.00 0.00 1.13 4.39 -0.93 -3.47 114.58 116.38 2q4o h GLU 189 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2q4o h GLU 189 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2q4o h GLU 189 CO 0.04 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.28