#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 4.53 0.49 3.69 2.36 -1.26 -5.03 119.74 124.52 2q4o s LYS 10 Ca 0.00 1.11 -0.23 0.00 -2.55 0.00 0.00 55.97 54.30 2q4o s LYS 10 Cb 0.00 -3.28 -0.06 0.00 -1.05 0.00 0.00 37.83 33.44 2q4o s LYS 10 CO 0.00 0.53 1.30 0.45 1.55 0.00 0.00 175.35 179.18 2q4o s SER 11 N -0.98 5.75 0.04 1.43 0.15 -1.26 -4.93 113.70 113.90 2q4o s SER 11 Ca 0.36 2.63 0.27 0.00 0.70 0.00 0.00 55.95 59.90 2q4o s SER 11 Cb -0.22 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.32 2q4o s SER 11 CO 0.25 -1.23 1.69 0.29 1.20 0.00 0.00 173.24 175.44 2q4o n LYS 12 N -0.61 0.07 -4.39 5.44 5.02 -1.26 -4.86 118.16 117.57 2q4o n LYS 12 Ca 0.08 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.10 2q4o n LYS 12 Cb 0.45 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 2q4o n LYS 12 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2q4o s PHE 13 N -3.03 2.80 -0.26 2.13 0.08 -1.26 -5.02 117.98 113.42 2q4o s PHE 13 Ca 0.12 -0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.07 2q4o s PHE 13 Cb 0.17 -1.53 -0.17 0.00 -0.57 0.00 0.00 43.02 40.92 2q4o s PHE 13 CO 0.61 0.38 -0.22 0.54 -0.10 0.00 0.00 175.22 176.43 2q4o n ARG 14 N 1.21 0.65 -4.66 0.44 1.74 -1.26 -4.82 116.66 109.96 2q4o n ARG 14 Ca -0.14 0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 2q4o n ARG 14 Cb 0.52 -1.52 -0.15 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 -2.52 1.20 -0.10 5.56 0.52 -1.26 -1.81 118.95 120.53 2q4o s ARG 15 Ca -0.35 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 2q4o s ARG 15 Cb 0.09 -1.14 -0.01 0.00 0.52 0.00 0.00 34.95 34.40 2q4o s ARG 15 CO 0.60 0.29 -0.16 0.42 0.02 0.00 0.00 175.30 176.47 2q4o s ILE 16 N -0.28 2.85 -0.21 1.52 1.01 -1.05 -1.52 121.20 123.52 2q4o s ILE 16 Ca 0.04 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 59.75 2q4o s ILE 16 Cb -0.06 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2q4o s ILE 16 CO -0.00 0.55 0.58 0.00 0.00 0.00 0.00 174.94 176.06 2q4o s VAL 18 N 1.89 3.00 -0.11 0.00 1.01 -0.11 -1.53 120.40 124.55 2q4o s VAL 18 Ca 0.26 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2q4o s VAL 18 Cb -0.16 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2q4o s VAL 18 CO 0.10 0.17 0.26 -0.36 0.00 0.00 0.00 175.10 175.27 2q4o s PHE 19 N 1.34 3.57 -0.03 5.22 0.08 -0.82 -4.27 117.98 123.07 2q4o s PHE 19 Ca 0.00 0.66 -0.30 0.00 0.12 0.00 0.00 56.93 57.41 2q4o s PHE 19 Cb -0.17 -2.20 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 2q4o s PHE 19 CO -0.04 0.49 1.09 0.00 -0.10 0.00 0.00 175.22 176.67 2q4o n GLY 21 N -0.30 -0.01 0.02 0.00 0.00 0.53 -4.82 105.19 100.62 2q4o n GLY 21 Ca -0.05 0.58 0.14 0.00 0.00 0.00 0.00 46.02 46.68 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 2.05 0.24 -4.62 1.61 3.41 -1.26 -2.14 113.62 112.90 2q4o n SER 22 Ca 0.16 0.44 -0.24 0.00 -0.26 0.00 0.00 58.87 58.97 2q4o n SER 22 Cb 0.22 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.60 2q4o n SER 22 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2q4o s SER 23 N -3.36 4.20 0.10 4.04 1.04 -1.26 -3.56 113.70 114.89 2q4o s SER 23 Ca 0.13 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.67 2q4o s SER 23 Cb 0.17 -0.57 -0.23 0.00 0.10 0.00 0.00 66.02 65.50 2q4o s SER 23 CO 0.56 -0.18 1.20 1.56 0.98 0.00 0.00 173.24 177.36 2q4o h GLN 24 N 1.85 0.06 0.00 4.02 4.20 -1.86 -2.95 115.11 120.43 2q4o h GLN 24 Ca -0.43 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2q4o h GLN 24 Cb 1.25 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2q4o h GLN 24 CO 0.65 1.01 0.00 0.41 -0.67 0.00 0.00 178.83 180.23 2q4o n GLY 25 N 1.41 -1.76 0.02 3.46 0.00 -1.26 -4.63 105.19 102.42 2q4o n GLY 25 Ca -0.03 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.88 -3.40 1.61 5.02 -1.26 -5.00 118.16 116.00 2q4o n LYS 26 Ca 0.00 -0.08 -0.38 0.00 -2.02 0.00 0.00 58.31 55.83 2q4o n LYS 26 Cb 0.00 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.67 4.13 0.37 1.97 1.02 -1.26 -4.96 119.74 118.34 2q4o s LYS 27 Ca -0.05 0.47 0.05 0.00 0.02 0.00 0.00 55.97 56.46 2q4o s LYS 27 Cb 0.06 -3.31 0.74 0.00 -0.52 0.00 0.00 37.83 34.80 2q4o s LYS 27 CO 0.48 0.47 2.01 1.03 -0.92 0.00 0.00 175.35 178.42 2q4o h SER 28 N 5.48 0.63 -0.47 2.83 0.87 -1.96 -0.96 113.55 119.96 2q4o h SER 28 Ca -0.47 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.20 2q4o h SER 28 Cb 1.20 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2q4o h SER 28 CO 0.67 0.44 0.33 0.77 -0.53 0.00 0.00 176.83 178.52 2q4o h SER 29 N 0.74 0.07 0.26 6.23 4.64 -1.99 -1.61 113.55 121.89 2q4o h SER 29 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2q4o h SER 29 Cb 0.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2q4o h SER 29 CO -0.06 0.04 -0.13 1.88 -0.87 0.00 0.00 176.83 177.69 2q4o h TYR 30 N 0.08 -0.32 -0.58 4.77 0.05 -1.51 0.55 116.97 120.00 2q4o h TYR 30 Ca 0.22 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2q4o h TYR 30 Cb 0.79 0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.61 2q4o h TYR 30 CO -0.00 -0.07 0.33 1.96 -1.05 0.00 0.00 178.16 179.33 2q4o h GLN 31 N -0.55 0.79 -0.25 4.88 7.50 -1.53 -1.62 115.11 124.34 2q4o h GLN 31 Ca -0.04 -0.08 0.06 0.00 0.50 0.00 0.00 58.65 59.09 2q4o h GLN 31 Cb 0.40 -0.16 -0.08 0.00 0.05 0.00 0.00 27.48 27.70 2q4o h GLN 31 CO 0.06 0.59 -0.35 -0.44 -1.50 0.00 0.00 178.83 177.18 2q4o h ASP 32 N 0.78 -1.14 -0.97 1.46 5.19 -1.16 -1.24 116.42 119.34 2q4o h ASP 32 Ca 0.20 0.17 0.08 0.00 -0.62 0.00 0.00 57.03 56.87 2q4o h ASP 32 Cb 0.01 0.50 -0.07 0.00 0.18 0.00 0.00 39.33 39.95 2q4o h ASP 32 CO -0.04 -0.36 0.61 0.00 -3.12 0.00 0.00 179.24 176.33 2q4o h ALA 33 N 0.47 1.37 -0.97 3.45 0.00 -0.58 0.14 119.26 123.13 2q4o h ALA 33 Ca 0.12 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2q4o h ALA 33 Cb 0.56 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 2q4o h ALA 33 CO -0.45 0.34 0.60 0.00 0.00 0.00 0.00 179.25 179.75 2q4o h ALA 34 N 1.46 1.43 -0.03 0.00 0.00 -0.25 0.41 119.26 122.28 2q4o h ALA 34 Ca 0.43 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.18 2q4o h ALA 34 Cb 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2q4o h ALA 34 CO -0.20 0.23 -0.67 0.28 0.00 0.00 0.00 179.25 178.89 2q4o h VAL 35 N 0.98 1.38 -0.36 0.00 2.07 -0.75 -2.58 116.25 116.99 2q4o h VAL 35 Ca 0.47 -2.05 0.07 0.00 0.82 0.00 0.00 66.70 66.01 2q4o h VAL 35 Cb 0.42 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2q4o h VAL 35 CO -0.25 0.61 0.24 0.44 0.02 0.00 0.00 177.57 178.64 2q4o h ASP 36 N 0.07 0.16 -0.03 0.57 5.19 0.10 0.18 116.42 122.67 2q4o h ASP 36 Ca -0.08 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 2q4o h ASP 36 Cb 1.35 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.83 2q4o h ASP 36 CO 0.13 0.11 -0.33 0.25 -3.12 0.00 0.00 179.24 176.28 2q4o h LEU 37 N 0.19 0.34 -0.16 1.55 5.85 -0.17 -0.47 115.31 122.43 2q4o h LEU 37 Ca 0.16 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2q4o h LEU 37 Cb 0.40 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2q4o h LEU 37 CO -0.03 1.00 -0.02 1.23 -0.34 0.00 0.00 178.44 180.28 2q4o h GLY 38 N -0.29 0.13 1.42 3.75 0.00 -0.77 -0.32 103.07 106.99 2q4o h GLY 38 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2q4o h GLY 38 CO 0.07 -0.05 0.09 3.43 0.00 0.00 0.00 176.54 180.08 2q4o h ASN 39 N 0.02 0.68 0.74 0.19 2.35 -0.77 -1.06 115.58 117.73 2q4o h ASN 39 Ca 0.08 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2q4o h ASN 39 Cb 0.11 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2q4o h ASN 39 CO -0.15 0.69 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.12 2q4o h GLU 40 N 0.71 0.00 0.02 0.81 4.57 -0.47 0.13 114.58 120.35 2q4o h GLU 40 Ca 0.16 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 2q4o h GLU 40 Cb 0.30 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2q4o h GLU 40 CO 0.00 0.13 -0.29 -0.07 -1.18 0.00 0.00 179.01 177.60 2q4o h LEU 41 N 0.00 0.08 -0.60 1.64 3.38 -0.05 -3.32 115.31 116.44 2q4o h LEU 41 Ca -0.00 -0.94 0.08 0.00 0.09 0.00 0.00 57.88 57.11 2q4o h LEU 41 Cb 0.53 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2q4o h LEU 41 CO 0.02 1.12 0.26 0.58 0.09 0.00 0.00 178.44 180.51 2q4o h VAL 42 N -0.89 0.85 0.00 1.22 2.07 -1.04 -0.38 116.25 118.07 2q4o h VAL 42 Ca -0.07 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2q4o h VAL 42 Cb 1.14 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2q4o h VAL 42 CO 0.00 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 2q4o n SER 43 N -4.93 0.64 0.00 0.57 3.41 0.43 -2.69 113.62 111.04 2q4o n SER 43 Ca 0.08 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 2q4o n SER 43 Cb 0.23 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.09 0.00 -2.70 4.33 5.12 -0.18 -5.02 116.66 118.30 2q4o n ARG 44 Ca 0.00 -0.13 -0.07 0.00 -1.93 0.00 0.00 57.85 55.72 2q4o n ARG 44 Cb 0.16 -0.46 0.02 0.00 -1.16 0.00 0.00 32.46 31.02 2q4o n ARG 44 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2q4o n ASN 45 N 0.00 -3.15 -4.18 0.55 4.05 -1.04 -4.72 115.26 106.77 2q4o n ASN 45 Ca 0.00 -0.13 -0.30 0.00 0.45 0.00 0.00 54.58 54.60 2q4o n ASN 45 Cb 0.32 -1.83 -0.17 0.00 1.23 0.00 0.00 39.78 39.33 2q4o n ASN 45 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2q4o s ILE 46 N -2.96 1.85 0.74 -1.44 1.01 -1.09 -4.87 121.20 114.44 2q4o s ILE 46 Ca 0.14 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2q4o s ILE 46 Cb -0.06 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.89 2q4o s ILE 46 CO 0.18 0.52 1.04 -1.81 0.00 0.00 0.00 174.94 174.87 2q4o s ASP 47 N 0.32 4.52 -0.13 3.58 1.01 -0.75 -4.31 116.67 120.92 2q4o s ASP 47 Ca -0.15 0.28 -0.01 0.00 0.71 0.00 0.00 52.55 53.38 2q4o s ASP 47 Cb -0.17 -0.82 -0.02 0.00 1.01 0.00 0.00 42.92 42.92 2q4o s ASP 47 CO 0.07 -1.78 -0.09 -0.22 0.21 0.00 0.00 175.17 173.36 2q4o s LEU 48 N -5.30 2.96 -0.08 1.23 2.96 -0.41 -2.52 118.68 117.53 2q4o s LEU 48 Ca 0.63 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2q4o s LEU 48 Cb -0.09 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2q4o s LEU 48 CO 0.45 0.20 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.78 2q4o s VAL 49 N 0.13 2.34 0.35 1.68 1.01 -0.70 -0.13 120.40 125.08 2q4o s VAL 49 Ca -0.04 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2q4o s VAL 49 Cb -0.14 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2q4o s VAL 49 CO 0.04 0.56 0.64 -0.72 0.00 0.00 0.00 175.10 175.62 2q4o s TYR 50 N -0.01 0.44 -2.00 5.22 -0.00 -0.51 -0.94 117.35 119.55 2q4o s TYR 50 Ca -0.07 -0.91 0.10 0.00 -0.00 0.00 0.00 57.07 56.19 2q4o s TYR 50 Cb -0.15 0.44 0.62 0.00 -0.00 0.00 0.00 41.96 42.88 2q4o s TYR 50 CO 0.05 -1.33 1.22 0.41 -0.00 0.00 0.00 175.55 175.90 2q4o n GLY 51 N -0.52 -0.77 1.49 5.49 0.00 -1.26 -0.76 105.19 108.85 2q4o n GLY 51 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.39 1.25 3.27 -0.02 0.00 -1.26 -4.42 105.19 104.40 2q4o n GLY 52 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 -2.51 0.00 -0.02 0.00 -1.26 -4.95 105.19 94.45 2q4o n GLY 53 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2q4o n GLY 53 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q4o n SER 54 N -1.15 0.10 -4.53 1.61 2.88 -1.26 -4.40 113.62 106.87 2q4o n SER 54 Ca 0.01 -0.13 -0.25 0.00 -1.33 0.00 0.00 58.87 57.17 2q4o n SER 54 Cb 0.62 0.28 -0.11 0.00 -0.75 0.00 0.00 64.21 64.26 2q4o n SER 54 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2q4o s ILE 55 N -0.30 2.02 0.00 2.46 -4.36 -1.26 -4.28 121.20 115.47 2q4o s ILE 55 Ca 0.00 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.24 2q4o s ILE 55 Cb 0.00 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.05 2q4o s ILE 55 CO 0.00 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2q4o n GLY 56 N -0.77 1.24 1.74 6.27 0.00 -1.23 -2.32 105.19 110.12 2q4o n GLY 56 Ca -0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 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 4.31 0.00 0.99 4.77 -0.91 -2.52 117.00 123.64 2q4o n LEU 57 Ca 0.00 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 2q4o n LEU 57 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2q4o n LEU 57 CO 0.00 0.95 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2q4o n GLY 59 N 1.88 0.00 0.49 -0.72 0.00 -0.98 -2.41 105.19 103.46 2q4o n GLY 59 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.06 -0.75 0.99 3.38 -1.78 0.51 115.31 116.59 2q4o h LEU 60 Ca 0.00 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.16 2q4o h LEU 60 Cb 0.00 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 2q4o h LEU 60 CO 0.00 -0.76 0.27 1.62 0.09 0.00 0.00 178.44 179.66 2q4o h VAL 61 N -1.25 0.61 -0.47 1.22 3.04 -1.54 0.44 116.25 118.30 2q4o h VAL 61 Ca -0.13 -0.13 -0.11 0.00 -1.01 0.00 0.00 66.70 65.32 2q4o h VAL 61 Cb 0.96 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 2q4o h VAL 61 CO 0.21 0.07 -0.12 0.77 -1.01 0.00 0.00 177.57 177.49 2q4o h SER 62 N 0.39 0.93 -0.69 3.17 4.64 -1.75 -1.76 113.55 118.48 2q4o h SER 62 Ca 0.42 -0.37 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 2q4o h SER 62 Cb 0.67 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 2q4o h SER 62 CO -0.44 1.08 0.18 -0.61 -0.87 0.00 0.00 176.83 176.17 2q4o h GLN 63 N 0.77 1.09 -0.24 4.77 5.75 0.19 -1.43 115.11 126.00 2q4o h GLN 63 Ca 0.12 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2q4o h GLN 63 Cb 0.68 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2q4o h GLN 63 CO 0.05 0.97 0.09 0.00 -2.65 0.00 0.00 178.83 177.29 2q4o h ALA 64 N 1.08 0.32 -0.29 3.38 0.00 0.04 0.82 119.26 124.60 2q4o h ALA 64 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q4o h ALA 64 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2q4o h ALA 64 CO 0.00 -0.08 0.14 0.28 0.00 0.00 0.00 179.25 179.59 2q4o h VAL 65 N 0.24 1.15 -0.60 0.00 2.07 -1.26 -0.13 116.25 117.72 2q4o h VAL 65 Ca 0.08 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2q4o h VAL 65 Cb 0.19 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2q4o h VAL 65 CO -0.01 0.15 0.38 -0.74 0.02 0.00 0.00 177.57 177.38 2q4o h HIS 66 N 0.34 0.77 -0.07 1.57 6.17 -1.11 -2.03 115.15 120.79 2q4o h HIS 66 Ca 0.10 0.01 -0.18 0.00 0.71 0.00 0.00 60.37 61.01 2q4o h HIS 66 Cb 0.11 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.78 2q4o h HIS 66 CO -0.02 0.50 -0.71 -0.44 0.71 0.00 0.00 177.93 177.96 2q4o h ASP 67 N 0.82 0.44 0.00 3.26 3.32 -0.44 -2.89 116.42 120.93 2q4o h ASP 67 Ca 0.22 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2q4o h ASP 67 Cb -0.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2q4o h ASP 67 CO -0.04 1.02 0.00 0.61 -1.72 0.00 0.00 179.24 179.10 2q4o n GLY 68 N 0.53 -0.75 1.94 2.75 0.00 -0.10 -4.89 105.19 104.68 2q4o n GLY 68 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.40 1.71 3.93 -0.02 0.00 -1.06 -4.99 105.19 105.17 2q4o n GLY 69 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.35 1.56 0.07 1.61 1.81 -1.05 -5.01 118.95 117.58 2q4o s ARG 70 Ca 0.00 -0.30 -0.15 0.00 -1.72 0.00 0.00 55.73 53.56 2q4o s ARG 70 Cb 0.00 -2.02 -0.06 0.00 -0.45 0.00 0.00 34.95 32.42 2q4o s ARG 70 CO 0.00 -1.75 0.48 -1.58 -0.68 0.00 0.00 175.30 171.77 2q4o s HIS 71 N -3.54 3.68 -0.10 -0.53 2.46 -1.26 -4.36 115.29 111.64 2q4o s HIS 71 Ca 0.66 1.03 0.04 0.00 0.47 0.00 0.00 55.06 57.26 2q4o s HIS 71 Cb -0.08 -2.33 -0.00 0.00 -0.13 0.00 0.00 32.58 30.04 2q4o s HIS 71 CO 0.49 0.55 -0.23 0.08 -2.47 0.00 0.00 174.74 173.15 2q4o s VAL 72 N -1.26 2.17 -0.27 0.89 1.01 -1.26 -1.28 120.40 120.39 2q4o s VAL 72 Ca 0.31 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2q4o s VAL 72 Cb -0.16 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.45 2q4o s VAL 72 CO 0.17 0.56 -0.06 -0.63 0.00 0.00 0.00 175.10 175.13 2q4o s ILE 73 N 0.31 2.01 -0.16 2.22 1.01 0.82 0.96 121.20 128.37 2q4o s ILE 73 Ca -0.17 -1.66 -0.09 0.00 0.00 0.00 0.00 60.65 58.73 2q4o s ILE 73 Cb -0.18 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2q4o s ILE 73 CO 0.08 -0.16 0.15 -0.83 0.00 0.00 0.00 174.94 174.18 2q4o s GLY 74 N 1.15 2.12 -0.16 6.18 0.00 0.80 -1.42 107.32 115.99 2q4o s GLY 74 Ca -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2q4o s GLY 74 CO -0.06 -0.07 -0.21 -0.42 0.00 0.00 0.00 173.10 172.34 2q4o s ILE 75 N -0.28 2.08 0.17 0.90 1.01 0.06 -0.80 121.20 124.33 2q4o s ILE 75 Ca 0.12 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.88 2q4o s ILE 75 Cb -0.12 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2q4o s ILE 75 CO 0.01 0.54 -0.13 0.27 0.00 0.00 0.00 174.94 175.63 2q4o s ILE 76 N 1.01 1.50 0.40 2.92 -4.36 -0.36 -4.12 121.20 118.19 2q4o s ILE 76 Ca -0.02 -2.04 -0.25 0.00 -0.26 0.00 0.00 60.65 58.08 2q4o s ILE 76 Cb -0.14 -1.86 -0.08 0.00 1.25 0.00 0.00 42.46 41.62 2q4o s ILE 76 CO -0.06 -0.58 1.20 -2.84 0.24 0.00 0.00 174.94 172.90 2q4o s PRO 77 N -3.39 4.05 0.39 0.37 0.02 -1.26 -1.06 135.00 134.11 2q4o s PRO 77 Ca 0.17 1.91 0.26 0.00 0.02 0.00 0.00 61.00 63.36 2q4o s PRO 77 Cb -0.01 -2.71 1.40 0.00 0.02 0.00 0.00 34.50 33.20 2q4o s PRO 77 CO 0.04 -0.35 1.79 -0.22 -0.33 0.00 0.00 177.00 177.93 2q4o h LYS 78 N 2.67 0.00 0.00 5.54 3.64 -1.15 -3.31 116.57 123.97 2q4o h LYS 78 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2q4o h LYS 78 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2q4o h LYS 78 CO 0.63 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.06 2q4o n THR 79 N -2.41 0.00 0.00 1.00 -2.24 -1.26 -5.02 114.28 104.35 2q4o n THR 79 Ca -0.02 0.73 0.00 0.00 -2.27 0.00 0.00 64.05 62.50 2q4o n THR 79 Cb 0.05 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 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 -0.29 0.00 0.00 3.22 -0.00 -1.25 -5.21 117.00 113.47 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 0.00 1.47 0.24 -1.26 -4.85 118.33 113.93 2q4o n VAL 90 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2q4o n VAL 90 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 0.03 -0.34 3.74 7.63 0.00 -1.26 -4.93 105.19 110.06 2q4o n GLY 91 Ca 0.00 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.12 4.55 -0.11 1.61 2.12 0.27 -4.88 118.70 119.15 2q4o s GLU 92 Ca 0.00 1.79 -0.00 0.00 0.36 0.00 0.00 54.97 57.12 2q4o s GLU 92 Cb 0.00 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 2q4o s GLU 92 CO 0.00 0.00 -0.09 0.08 -0.54 0.00 0.00 175.26 174.72 2q4o s VAL 93 N -0.19 3.46 -0.23 3.70 1.01 -1.26 -0.14 120.40 126.76 2q4o s VAL 93 Ca 0.51 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2q4o s VAL 93 Cb -0.31 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2q4o s VAL 93 CO 0.36 0.55 -0.09 -0.13 0.00 0.00 0.00 175.10 175.78 2q4o s ARG 94 N -0.12 1.99 -0.23 2.72 0.52 0.02 -4.96 118.95 118.88 2q4o s ARG 94 Ca 0.00 -1.03 -0.18 0.00 -0.52 0.00 0.00 55.73 54.01 2q4o s ARG 94 Cb -0.13 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 2q4o s ARG 94 CO 0.03 -0.51 0.53 0.00 0.02 0.00 0.00 175.30 175.36 2q4o s ALA 95 N 1.31 3.57 0.00 2.13 0.00 -1.26 -1.22 121.76 126.29 2q4o s ALA 95 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2q4o s ALA 95 Cb -0.18 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2q4o s ALA 95 CO -0.07 -0.57 0.00 1.33 0.00 0.00 0.00 175.76 176.45 2q4o n VAL 96 N 4.81 0.00 0.00 0.00 0.24 -0.22 -4.72 118.33 118.44 2q4o n VAL 96 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2q4o n VAL 96 Cb 0.50 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2q4o n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q4o n ALA 97 N -3.00 0.00 -1.88 2.33 0.00 -1.26 -0.81 120.51 115.89 2q4o n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q4o n ALA 97 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.51 0.00 0.00 0.00 5.68 -1.26 -4.24 116.55 116.22 2q4o n ASP 98 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q4o n ASP 98 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 0.25 2.11 8.25 -1.26 -0.97 115.22 123.60 2q4o n HIS 100 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2q4o n HIS 100 Cb 0.00 0.00 0.62 0.00 1.12 0.00 0.00 29.99 31.73 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 0.00 -0.25 -0.41 1.08 -1.98 -1.32 115.11 112.24 2q4o h GLN 101 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2q4o h GLN 101 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2q4o h GLN 101 CO 0.00 0.16 -0.02 -0.09 -0.95 0.00 0.00 178.83 177.94 2q4o h ARG 102 N 0.00 0.45 -0.30 1.46 2.43 -1.44 -1.80 114.38 115.17 2q4o h ARG 102 Ca -0.00 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 58.84 2q4o h ARG 102 Cb 0.51 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2q4o h ARG 102 CO 0.02 0.64 -0.49 0.87 -1.51 0.00 0.00 179.97 179.49 2q4o h LYS 103 N 0.21 0.86 -0.30 0.20 6.56 -1.76 -3.29 116.57 119.05 2q4o h LYS 103 Ca 0.07 -0.53 0.06 0.00 -1.06 0.00 0.00 60.65 59.19 2q4o h LYS 103 Cb 0.45 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.11 2q4o h LYS 103 CO 0.02 1.17 -0.04 0.00 -2.06 0.00 0.00 179.45 178.53 2q4o h ALA 104 N 0.69 0.23 0.00 3.86 0.00 -1.19 0.34 119.26 123.19 2q4o h ALA 104 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2q4o h ALA 104 Cb 1.10 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2q4o h ALA 104 CO 0.11 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.31 2q4o n GLU 105 N -5.21 0.57 0.00 0.00 -0.58 -0.69 -1.17 120.64 113.57 2q4o n GLU 105 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2q4o n GLU 105 Cb 0.16 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.70 0.00 0.13 0.62 0.00 0.12 -1.48 120.51 120.60 2q4o n ALA 107 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2q4o n ALA 107 Cb 0.28 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.21 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 0.24 -0.29 0.00 3.64 -1.36 -2.51 116.57 116.29 2q4o h LYS 108 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2q4o h LYS 108 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2q4o h LYS 108 CO 0.00 0.25 0.00 0.72 -2.27 0.00 0.00 179.45 178.15 2q4o n HIS 109 N -4.41 0.37 -4.43 1.91 8.25 -0.55 -4.95 115.22 111.41 2q4o n HIS 109 Ca -0.00 -0.19 -0.24 0.00 -0.26 0.00 0.00 57.72 57.03 2q4o n HIS 109 Cb 0.15 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.49 3.75 0.00 0.41 0.01 -0.95 -4.74 113.70 110.70 2q4o s SER 110 Ca 0.35 -0.93 0.15 0.00 1.31 0.00 0.00 55.95 56.83 2q4o s SER 110 Cb 0.20 -0.40 -0.15 0.00 0.21 0.00 0.00 66.02 65.88 2q4o s SER 110 CO 0.28 0.05 0.66 0.47 0.41 0.00 0.00 173.24 175.11 2q4o n ASP 111 N -0.51 0.79 -3.76 2.44 8.00 -0.58 -4.97 116.55 117.96 2q4o n ASP 111 Ca -0.07 -0.89 -0.04 0.00 0.71 0.00 0.00 54.79 54.50 2q4o n ASP 111 Cb 0.59 0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 42.63 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 -2.38 -1.56 -0.00 2.24 0.00 -1.25 -4.22 121.76 114.57 2q4o s ALA 112 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.07 2q4o s ALA 112 Cb 0.12 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2q4o s ALA 112 CO 0.60 -1.05 -0.06 -0.06 0.00 0.00 0.00 175.76 175.20 2q4o s PHE 113 N -3.38 0.55 -0.01 0.00 0.08 -0.90 -2.07 117.98 112.26 2q4o s PHE 113 Ca 0.12 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.07 2q4o s PHE 113 Cb -0.02 -0.35 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 2q4o s PHE 113 CO 0.03 -0.01 -0.06 0.42 -0.10 0.00 0.00 175.22 175.51 2q4o s ILE 114 N -0.21 0.47 -0.15 0.64 1.01 -0.58 -0.49 121.20 121.89 2q4o s ILE 114 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 2q4o s ILE 114 Cb -0.03 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 42.02 2q4o s ILE 114 CO -0.00 0.15 -0.14 0.00 0.00 0.00 0.00 174.94 174.95 2q4o s ALA 115 N 0.07 2.54 0.75 9.38 0.00 -0.15 -1.95 121.76 132.41 2q4o s ALA 115 Ca -0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2q4o s ALA 115 Cb -0.05 -1.26 0.14 0.00 0.00 0.00 0.00 23.12 21.95 2q4o s ALA 115 CO -0.00 -0.01 1.04 -0.51 0.00 0.00 0.00 175.76 176.28 2q4o s LEU 116 N 0.77 2.94 0.95 0.00 1.43 -0.85 -0.50 118.68 123.41 2q4o s LEU 116 Ca -0.06 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 2q4o s LEU 116 Cb -0.15 -2.04 0.10 0.00 0.03 0.00 0.00 46.19 44.12 2q4o s LEU 116 CO 0.01 -1.98 0.75 -2.65 0.23 0.00 0.00 176.35 172.71 2q4o n PRO 117 N -2.96 -0.46 0.00 1.29 -0.02 -1.26 -4.63 135.00 126.96 2q4o n PRO 117 Ca 0.15 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2q4o n PRO 117 Cb 0.60 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.94 1.07 0.00 -1.23 0.00 -1.26 -0.35 105.19 104.37 2q4o n GLY 118 Ca 0.09 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.51 1.68 0.29 -0.02 0.00 -1.26 -4.79 105.19 100.58 2q4o n GLY 119 Ca 0.00 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 0.18 0.00 1.61 0.05 -2.02 -2.28 116.97 114.51 2q4o h TYR 120 Ca 0.00 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2q4o h TYR 120 Cb 0.00 0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2q4o h TYR 120 CO 0.00 -0.20 0.00 0.41 -1.05 0.00 0.00 178.16 177.32 2q4o n GLY 121 N -1.39 -3.08 0.47 3.88 0.00 -1.26 -0.24 105.19 103.57 2q4o n GLY 121 Ca 0.17 0.32 0.36 0.00 0.00 0.00 0.00 46.02 46.88 2q4o n GLY 121 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q4o h THR 122 N 0.00 0.15 -0.48 2.61 2.02 -1.87 0.66 112.91 116.00 2q4o h THR 122 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2q4o h THR 122 Cb 0.00 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 2q4o h THR 122 CO 0.00 0.02 0.16 -0.07 0.37 0.00 0.00 175.52 175.99 2q4o h LEU 123 N 0.11 0.70 -0.79 2.58 4.07 -1.06 0.31 115.31 121.23 2q4o h LEU 123 Ca 0.80 -0.20 -0.09 0.00 0.08 0.00 0.00 57.88 58.47 2q4o h LEU 123 Cb 2.52 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 44.06 2q4o h LEU 123 CO -0.39 0.71 -0.08 -0.08 -1.08 0.00 0.00 178.44 177.52 2q4o h GLU 124 N 0.65 0.83 -0.33 1.13 4.22 0.35 -0.89 114.58 120.53 2q4o h GLU 124 Ca 0.16 -0.27 -0.05 0.00 0.08 0.00 0.00 59.36 59.28 2q4o h GLU 124 Cb 0.26 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2q4o h GLU 124 CO -0.01 0.88 0.02 0.93 -2.18 0.00 0.00 179.01 178.66 2q4o h GLU 125 N 0.76 0.57 0.83 1.92 5.08 -0.82 -2.40 114.58 120.52 2q4o h GLU 125 Ca 0.13 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2q4o h GLU 125 Cb 0.57 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2q4o h GLU 125 CO 0.03 0.68 -0.40 1.25 -1.00 0.00 0.00 179.01 179.58 2q4o h LEU 126 N 0.38 -0.95 -1.88 1.33 5.85 -0.18 -2.75 115.31 117.11 2q4o h LEU 126 Ca 0.10 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.05 2q4o h LEU 126 Cb 0.41 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2q4o h LEU 126 CO 0.01 -0.65 0.52 -0.07 -0.34 0.00 0.00 178.44 177.92 2q4o h LEU 127 N -1.18 0.11 0.21 2.25 3.38 -1.22 -1.18 115.31 117.67 2q4o h LEU 127 Ca -0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2q4o h LEU 127 Cb 0.86 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2q4o h LEU 127 CO 0.19 0.05 -0.10 -0.08 0.09 0.00 0.00 178.44 178.58 2q4o h GLU 128 N 0.11 -0.27 0.00 1.13 4.81 -1.34 -1.30 114.58 117.71 2q4o h GLU 128 Ca 0.36 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2q4o h GLU 128 Cb 1.26 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 2q4o h GLU 128 CO -0.04 0.05 -0.04 -0.39 -0.73 0.00 0.00 179.01 177.87 2q4o h VAL 129 N -0.63 0.16 0.06 0.32 -1.51 -1.00 -0.79 116.25 112.85 2q4o h VAL 129 Ca -0.03 -0.37 -0.18 0.00 -1.23 0.00 0.00 66.70 64.89 2q4o h VAL 129 Cb 0.45 1.31 0.02 0.00 -2.13 0.00 0.00 31.29 30.94 2q4o h VAL 129 CO 0.05 0.04 -0.74 0.40 -1.23 0.00 0.00 177.57 176.08 2q4o h ILE 130 N 0.00 1.44 -0.59 7.19 2.04 -1.17 -2.98 117.51 123.43 2q4o h ILE 130 Ca -0.00 -2.27 -0.09 0.00 1.00 0.00 0.00 64.86 63.50 2q4o h ILE 130 Cb 0.31 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 2q4o h ILE 130 CO 0.00 0.66 0.01 0.74 0.00 0.00 0.00 178.15 179.56 2q4o h THR 131 N -0.15 1.26 -0.98 -0.27 2.02 -0.73 -0.97 112.91 113.10 2q4o h THR 131 Ca -0.11 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 65.97 2q4o h THR 131 Cb 1.48 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 2q4o h THR 131 CO 0.14 0.41 0.65 -0.50 0.37 0.00 0.00 175.52 176.59 2q4o h TRP 132 N 0.94 1.22 -0.50 3.16 6.55 -1.23 0.11 115.95 126.21 2q4o h TRP 132 Ca 0.17 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 60.00 2q4o h TRP 132 Cb 0.53 -0.41 -0.02 0.00 -0.86 0.00 0.00 29.16 28.40 2q4o h TRP 132 CO 0.04 0.74 0.16 0.00 -1.05 0.00 0.00 178.44 178.33 2q4o h ALA 133 N 1.38 0.66 -0.70 1.49 0.00 -1.31 0.24 119.26 121.01 2q4o h ALA 133 Ca 0.37 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2q4o h ALA 133 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2q4o h ALA 133 CO -0.10 0.31 0.46 0.37 0.00 0.00 0.00 179.25 180.30 2q4o h GLN 134 N 0.68 0.73 -0.65 0.00 4.15 0.08 -0.32 115.11 119.79 2q4o h GLN 134 Ca 0.16 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2q4o h GLN 134 Cb 0.27 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2q4o h GLN 134 CO -0.01 0.48 0.00 1.28 -1.93 0.00 0.00 178.83 178.66 2q4o n LEU 135 N -4.47 4.10 -0.04 -2.39 4.77 0.27 -4.91 117.00 114.32 2q4o n LEU 135 Ca 0.10 -2.08 -0.01 0.00 -0.03 0.00 0.00 56.01 54.00 2q4o n LEU 135 Cb 0.20 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2q4o n LEU 135 CO 0.34 0.61 -0.01 0.61 -1.33 0.00 0.00 177.39 177.61 2q4o n GLY 136 N 0.78 0.06 0.24 -0.72 0.00 -0.13 -4.78 105.19 100.63 2q4o n GLY 136 Ca 0.20 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 0.57 -4.10 -0.61 2.04 -0.79 -3.44 117.51 111.18 2q4o h ILE 137 Ca -0.01 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 64.89 2q4o h ILE 137 Cb 1.01 1.55 -0.14 0.00 -0.74 0.00 0.00 36.82 38.50 2q4o h ILE 137 CO 0.02 0.17 -0.52 -1.38 0.00 0.00 0.00 178.15 176.44 2q4o s HIS 138 N -3.93 0.47 -0.48 1.37 -3.43 -1.16 -4.99 115.29 103.15 2q4o s HIS 138 Ca -0.01 -0.91 0.05 0.00 -0.80 0.00 0.00 55.06 53.39 2q4o s HIS 138 Cb 0.12 -0.26 0.19 0.00 -1.43 0.00 0.00 32.58 31.20 2q4o s HIS 138 CO 0.61 -0.52 0.44 -3.47 -2.00 0.00 0.00 174.74 169.80 2q4o n ASP 139 N -0.04 0.61 -3.89 7.38 2.03 -1.26 -4.27 116.55 117.11 2q4o n ASP 139 Ca -0.11 -2.68 -0.11 0.00 0.52 0.00 0.00 54.79 52.41 2q4o n ASP 139 Cb 0.62 -0.62 -0.12 0.00 -0.72 0.00 0.00 41.12 40.29 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 -0.69 0.22 0.75 -0.67 1.02 -1.26 -5.07 119.74 114.05 2q4o s LYS 140 Ca 0.33 -0.18 -0.13 0.00 0.02 0.00 0.00 55.97 56.00 2q4o s LYS 140 Cb 0.06 0.09 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 2q4o s LYS 140 CO -0.16 -0.04 1.16 -2.14 -0.92 0.00 0.00 175.35 173.25 2q4o s PRO 141 N -0.63 2.08 -0.05 -1.68 0.02 -1.26 -4.90 135.00 128.59 2q4o s PRO 141 Ca -0.07 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.53 2q4o s PRO 141 Cb -0.04 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.65 2q4o s PRO 141 CO 0.00 -1.84 -0.04 0.08 -0.33 0.00 0.00 177.00 174.87 2q4o s VAL 142 N -2.30 0.53 0.07 3.83 1.01 -1.26 -2.11 120.40 120.18 2q4o s VAL 142 Ca 0.70 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2q4o s VAL 142 Cb -0.25 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2q4o s VAL 142 CO 0.48 0.23 -0.08 -0.83 0.00 0.00 0.00 175.10 174.90 2q4o s GLY 143 N 0.99 0.68 -0.13 4.51 0.00 0.36 -1.68 107.32 112.05 2q4o s GLY 143 Ca -0.10 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 2q4o s GLY 143 CO -0.00 -1.12 -0.13 1.08 0.00 0.00 0.00 173.10 172.93 2q4o s LEU 144 N -2.22 2.75 -0.95 0.66 1.43 0.85 -0.98 118.68 120.22 2q4o s LEU 144 Ca 0.00 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 2q4o s LEU 144 Cb -0.04 -1.62 0.16 0.00 0.03 0.00 0.00 46.19 44.72 2q4o s LEU 144 CO -0.01 0.17 1.09 -0.22 0.23 0.00 0.00 176.35 177.61 2q4o s LEU 145 N 0.31 5.47 -1.43 1.79 1.98 0.35 -2.24 118.68 124.90 2q4o s LEU 145 Ca -0.10 -2.38 -0.11 0.00 -2.89 0.00 0.00 54.13 48.65 2q4o s LEU 145 Cb -0.16 -2.35 0.06 0.00 0.66 0.00 0.00 46.19 44.40 2q4o s LEU 145 CO 0.05 -0.88 2.32 -3.20 -1.89 0.00 0.00 176.35 172.75 2q4o n ASN 146 N 5.71 5.78 -4.70 3.68 5.15 -0.32 -4.35 115.26 126.22 2q4o n ASN 146 Ca 0.24 -2.89 -0.42 0.00 -0.60 0.00 0.00 54.58 50.90 2q4o n ASN 146 Cb 0.47 -1.55 -0.03 0.00 -0.53 0.00 0.00 39.78 38.14 2q4o n ASN 146 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2q4o s VAL 147 N 1.69 2.76 -1.59 3.44 1.01 -1.26 -3.35 120.40 123.09 2q4o s VAL 147 Ca 0.51 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 2q4o s VAL 147 Cb 0.14 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.36 2q4o s VAL 147 CO -0.06 0.01 0.19 0.47 0.00 0.00 0.00 175.10 175.71 2q4o n ASP 148 N 5.21 0.14 0.00 3.32 9.92 -1.26 -1.83 116.55 132.05 2q4o n ASP 148 Ca 0.16 -1.22 0.00 0.00 -0.53 0.00 0.00 54.79 53.20 2q4o n ASP 148 Cb 0.39 -1.86 0.00 0.00 -0.64 0.00 0.00 41.12 39.01 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 -2.20 0.23 0.33 0.44 0.00 -1.21 -4.88 105.19 97.89 2q4o n GLY 149 Ca -0.24 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.06 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 0.79 -0.02 1.61 3.20 -1.60 0.10 116.97 121.06 2q4o h TYR 150 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2q4o h TYR 150 Cb 0.35 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2q4o h TYR 150 CO 0.22 -0.36 -0.12 0.66 -1.64 0.00 0.00 178.16 176.92 2q4o n TYR 151 N -5.20 0.00 -0.19 -3.82 4.01 -1.26 -4.48 117.16 106.22 2q4o n TYR 151 Ca 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 2q4o n TYR 151 Cb 1.12 -0.03 0.10 0.00 -0.31 0.00 0.00 39.34 40.22 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 2.42 -0.10 0.45 7.72 2.35 -1.19 0.62 115.58 127.85 2q4o h ASN 152 Ca 0.00 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2q4o h ASN 152 Cb 0.61 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 2q4o h ASN 152 CO 0.00 -0.03 -0.06 0.28 -1.65 0.00 0.00 177.43 175.97 2q4o h SER 153 N 0.20 0.00 0.11 5.81 0.02 -1.78 0.65 113.55 118.56 2q4o h SER 153 Ca 0.30 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.05 2q4o h SER 153 Cb 0.46 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.01 2q4o h SER 153 CO -0.43 0.06 -0.93 0.25 -1.14 0.00 0.00 176.83 174.64 2q4o h LEU 154 N 0.00 0.37 -1.06 5.07 5.85 -0.78 -2.40 115.31 122.36 2q4o h LEU 154 Ca -0.00 -0.91 -0.03 0.00 0.84 0.00 0.00 57.88 57.78 2q4o h LEU 154 Cb 0.30 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2q4o h LEU 154 CO 0.01 1.43 0.27 -0.07 -0.34 0.00 0.00 178.44 179.73 2q4o h LEU 155 N -0.45 0.85 -0.78 2.25 3.38 0.69 -2.29 115.31 118.98 2q4o h LEU 155 Ca -0.19 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 2q4o h LEU 155 Cb 1.59 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2q4o h LEU 155 CO 0.09 0.76 -0.58 0.28 0.09 0.00 0.00 178.44 179.07 2q4o h SER 156 N 0.92 0.11 -0.57 -0.43 0.02 0.19 -2.90 113.55 110.89 2q4o h SER 156 Ca 0.22 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2q4o h SER 156 Cb 0.16 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2q4o h SER 156 CO -0.02 0.67 0.15 0.15 -1.14 0.00 0.00 176.83 176.63 2q4o h PHE 157 N 0.07 0.95 -0.52 3.45 3.57 -0.89 -2.18 116.94 121.39 2q4o h PHE 157 Ca -0.00 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.42 2q4o h PHE 157 Cb 1.05 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 2q4o h PHE 157 CO 0.01 0.81 0.35 0.82 -2.23 0.00 0.00 178.31 178.07 2q4o h ILE 158 N 0.82 1.06 -0.74 1.41 1.08 -1.32 -0.17 117.51 119.65 2q4o h ILE 158 Ca 0.18 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 2q4o h ILE 158 Cb 0.33 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2q4o h ILE 158 CO 0.00 0.11 0.27 0.44 -0.69 0.00 0.00 178.15 178.28 2q4o h ASP 159 N 0.60 1.03 -0.76 1.72 3.32 -1.21 0.22 116.42 121.35 2q4o h ASP 159 Ca 0.21 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2q4o h ASP 159 Cb 0.09 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2q4o h ASP 159 CO -0.05 0.93 0.41 0.50 -1.72 0.00 0.00 179.24 179.31 2q4o h LYS 160 N 1.08 1.06 -0.51 3.56 1.63 -0.62 0.54 116.57 123.32 2q4o h LYS 160 Ca 0.25 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 2q4o h LYS 160 Cb 0.24 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2q4o h LYS 160 CO -0.02 0.79 0.09 0.00 -3.45 0.00 0.00 179.45 176.86 2q4o h ALA 161 N 1.21 0.67 0.27 5.00 0.00 -0.41 0.09 119.26 126.10 2q4o h ALA 161 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2q4o h ALA 161 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q4o h ALA 161 CO -0.04 0.41 -0.13 0.28 0.00 0.00 0.00 179.25 179.76 2q4o h VAL 162 N 0.72 0.77 -0.87 0.00 2.07 0.12 0.17 116.25 119.23 2q4o h VAL 162 Ca 0.15 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.53 2q4o h VAL 162 Cb 0.39 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 2q4o h VAL 162 CO 0.01 0.06 0.47 -0.08 0.02 0.00 0.00 177.57 178.05 2q4o h GLU 163 N -0.51 0.68 0.00 1.57 4.81 0.17 0.77 114.58 122.06 2q4o h GLU 163 Ca -0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2q4o h GLU 163 Cb 0.38 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2q4o h GLU 163 CO 0.06 0.45 -0.05 0.39 -0.73 0.00 0.00 179.01 179.13 2q4o n GLU 164 N -4.81 0.20 -0.29 1.92 -0.58 0.01 -4.94 120.64 112.15 2q4o n GLU 164 Ca 0.17 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 2q4o n GLU 164 Cb 0.40 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.36 0.84 0.09 0.62 0.00 0.36 -4.98 105.19 103.49 2q4o n GLY 165 Ca 0.06 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.08 1.61 0.04 -1.11 -3.45 116.94 109.95 2q4o h PHE 166 Ca 0.00 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 2q4o h PHE 166 Cb 0.00 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 37.86 2q4o h PHE 166 CO 0.00 0.00 -0.79 0.42 -0.60 0.00 0.00 178.31 177.34 2q4o s ILE 167 N -3.14 0.83 0.40 -0.55 1.01 -1.19 -4.99 121.20 113.57 2q4o s ILE 167 Ca 0.08 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 2q4o s ILE 167 Cb 0.12 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.83 2q4o s ILE 167 CO 0.66 0.22 0.77 -0.94 0.00 0.00 0.00 174.94 175.65 2q4o s SER 168 N -0.29 6.52 0.34 3.58 1.04 -1.26 -4.13 113.70 119.50 2q4o s SER 168 Ca 0.04 1.13 0.07 0.00 0.48 0.00 0.00 55.95 57.67 2q4o s SER 168 Cb -0.04 -2.32 0.74 0.00 0.10 0.00 0.00 66.02 64.50 2q4o s SER 168 CO -0.00 -0.40 1.87 -0.65 0.98 0.00 0.00 173.24 175.04 2q4o h PRO 169 N 1.26 0.76 -0.52 4.02 0.11 -2.00 -1.17 132.00 134.46 2q4o h PRO 169 Ca -0.47 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 2q4o h PRO 169 Cb 1.19 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2q4o h PRO 169 CO 0.64 0.50 -0.10 1.15 -0.21 0.00 0.00 178.00 179.97 2q4o h THR 170 N 0.78 1.27 0.00 -1.15 2.02 -2.00 -2.72 112.91 111.10 2q4o h THR 170 Ca 0.45 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 2q4o h THR 170 Cb 0.61 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2q4o h THR 170 CO -0.21 0.43 -0.35 0.00 0.37 0.00 0.00 175.52 175.76 2q4o h ALA 171 N 1.01 1.07 -0.18 6.16 0.00 -1.63 -2.46 119.26 123.23 2q4o h ALA 171 Ca 0.14 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2q4o h ALA 171 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2q4o h ALA 171 CO 0.04 0.44 -0.15 -0.09 0.00 0.00 0.00 179.25 179.50 2q4o h ARG 172 N 0.00 0.29 0.00 0.00 2.43 -1.01 -2.16 114.38 113.92 2q4o h ARG 172 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2q4o h ARG 172 Cb 0.81 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2q4o h ARG 172 CO 0.05 0.44 0.00 0.39 -1.51 0.00 0.00 179.97 179.34 2q4o n GLU 173 N -4.24 0.03 -0.12 0.20 1.02 -0.93 -2.20 120.64 114.41 2q4o n GLU 173 Ca -0.00 0.32 0.01 0.00 -0.02 0.00 0.00 57.16 57.46 2q4o n GLU 173 Cb 0.29 -1.56 0.29 0.00 -0.02 0.00 0.00 31.44 30.44 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 1.18 -3.07 -3.67 2.04 -1.46 -3.38 117.51 109.15 2q4o h ILE 174 Ca 0.00 -0.46 -0.55 0.00 1.00 0.00 0.00 64.86 64.85 2q4o h ILE 174 Cb 0.22 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 2q4o h ILE 174 CO 0.00 0.20 1.00 -0.63 0.00 0.00 0.00 178.15 178.72 2q4o s ILE 175 N -5.52 3.96 0.10 -0.67 1.01 -0.93 -4.08 121.20 115.07 2q4o s ILE 175 Ca -0.10 0.83 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2q4o s ILE 175 Cb 0.17 -4.73 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 2q4o s ILE 175 CO 0.77 -1.39 0.36 -0.69 0.00 0.00 0.00 174.94 173.99 2q4o s VAL 176 N 5.14 5.18 -0.08 2.92 1.01 -0.68 -4.99 120.40 128.90 2q4o s VAL 176 Ca 0.43 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 2q4o s VAL 176 Cb -0.08 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.74 2q4o s VAL 176 CO 0.24 0.17 0.55 -0.94 0.00 0.00 0.00 175.10 175.12 2q4o s SER 177 N -2.12 -0.52 0.14 3.32 1.04 -1.26 -0.10 113.70 114.20 2q4o s SER 177 Ca 0.36 0.65 -0.16 0.00 0.48 0.00 0.00 55.95 57.29 2q4o s SER 177 Cb -0.13 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.65 2q4o s SER 177 CO 0.21 -0.47 0.41 0.00 0.98 0.00 0.00 173.24 174.38 2q4o s ALA 178 N -0.87 -0.85 -0.67 5.32 0.00 -0.95 -4.94 121.76 118.81 2q4o s ALA 178 Ca -0.09 -0.16 0.25 0.00 0.00 0.00 0.00 51.96 51.96 2q4o s ALA 178 Cb -0.02 0.73 0.70 0.00 0.00 0.00 0.00 23.12 24.53 2q4o s ALA 178 CO 0.06 -0.67 1.73 -1.00 0.00 0.00 0.00 175.76 175.88 2q4o h PRO 179 N 2.35 0.00 -4.98 0.00 0.13 -1.86 -0.83 132.00 126.81 2q4o h PRO 179 Ca -0.33 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.45 2q4o h PRO 179 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 2q4o h PRO 179 CO 0.45 0.00 -0.65 0.95 -0.23 0.00 0.00 178.00 178.52 2q4o s THR 180 N -3.13 0.88 0.04 1.56 -4.23 -1.26 -4.30 115.64 105.20 2q4o s THR 180 Ca 0.10 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.34 2q4o s THR 180 Cb 0.11 -2.32 -0.17 0.00 1.34 0.00 0.00 72.50 71.46 2q4o s THR 180 CO 0.62 -0.33 1.51 0.00 -0.54 0.00 0.00 174.62 175.88 2q4o h ALA 181 N 2.52 -0.19 -0.08 3.99 0.00 -1.90 -1.83 119.26 121.78 2q4o h ALA 181 Ca -0.38 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2q4o h ALA 181 Cb 1.22 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2q4o h ALA 181 CO 0.64 -0.51 -0.26 -0.22 0.00 0.00 0.00 179.25 178.89 2q4o h LYS 182 N -0.37 -0.34 -0.84 0.00 3.64 -1.95 0.16 116.57 116.87 2q4o h LYS 182 Ca -0.02 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2q4o h LYS 182 Cb 0.30 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2q4o h LYS 182 CO 0.03 -0.23 0.51 0.93 -2.27 0.00 0.00 179.45 178.42 2q4o h GLU 183 N -0.36 0.89 -0.37 1.90 5.08 -1.97 -1.59 114.58 118.17 2q4o h GLU 183 Ca 0.08 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2q4o h GLU 183 Cb 0.48 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2q4o h GLU 183 CO -0.28 0.59 -0.16 1.25 -1.00 0.00 0.00 179.01 179.40 2q4o h LEU 184 N 0.92 0.78 -1.55 1.33 5.85 -0.78 -2.30 115.31 119.56 2q4o h LEU 184 Ca 0.37 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2q4o h LEU 184 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2q4o h LEU 184 CO -0.18 1.00 0.13 0.58 -0.34 0.00 0.00 178.44 179.63 2q4o h VAL 185 N 0.55 1.12 -0.01 1.05 2.07 -0.35 -1.24 116.25 119.44 2q4o h VAL 185 Ca 0.08 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2q4o h VAL 185 Cb 0.71 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2q4o h VAL 185 CO 0.05 0.14 -0.00 0.11 0.02 0.00 0.00 177.57 177.89 2q4o h LYS 186 N 0.43 0.01 -0.63 1.57 1.57 -1.06 -3.11 116.57 115.36 2q4o h LYS 186 Ca 0.11 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2q4o h LYS 186 Cb 0.08 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2q4o h LYS 186 CO -0.01 0.40 0.42 0.87 -0.57 0.00 0.00 179.45 180.55 2q4o h LYS 187 N -0.37 0.62 -0.14 3.15 1.57 -0.92 -1.61 116.57 118.88 2q4o h LYS 187 Ca 0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2q4o h LYS 187 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2q4o h LYS 187 CO 0.00 0.41 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.08 2q4o h LEU 188 N 0.64 0.22 -0.78 2.94 3.38 -1.19 0.19 115.31 120.71 2q4o h LEU 188 Ca 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2q4o h LEU 188 Cb 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q4o h LEU 188 CO -0.08 0.39 0.16 -0.62 0.09 0.00 0.00 178.44 178.38 2q4o n GLU 189 N -4.26 0.08 -0.80 1.13 -0.58 -0.60 -4.88 120.64 110.72 2q4o n GLU 189 Ca -0.01 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 2q4o n GLU 189 Cb 0.28 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 2q4o n GLU 189 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74