#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 4.22 0.40 -1.09 2.47 -1.26 -5.06 119.74 119.42 2q4o s LYS 10 Ca 0.00 0.72 -0.24 0.00 -1.56 0.00 0.00 55.97 54.89 2q4o s LYS 10 Cb 0.00 -3.26 -0.09 0.00 -1.46 0.00 0.00 37.83 33.02 2q4o s LYS 10 CO 0.00 0.57 1.05 0.45 0.16 0.00 0.00 175.35 177.58 2q4o s SER 11 N -0.87 6.76 0.00 1.43 0.15 -1.26 -4.96 113.70 114.95 2q4o s SER 11 Ca 0.29 2.03 0.28 0.00 0.70 0.00 0.00 55.95 59.25 2q4o s SER 11 Cb -0.19 -2.58 1.01 0.00 -1.71 0.00 0.00 66.02 62.54 2q4o s SER 11 CO 0.18 -0.49 1.74 0.29 1.20 0.00 0.00 173.24 176.17 2q4o n LYS 12 N -0.09 0.25 -4.47 5.44 4.01 -1.26 -4.86 118.16 117.18 2q4o n LYS 12 Ca 0.05 -0.09 -0.31 0.00 -0.51 0.00 0.00 58.31 57.45 2q4o n LYS 12 Cb 0.50 -1.50 -0.11 0.00 -0.51 0.00 0.00 35.03 33.41 2q4o n LYS 12 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2q4o s PHE 13 N -2.81 2.75 -0.20 2.13 0.08 -1.26 -5.00 117.98 113.68 2q4o s PHE 13 Ca 0.18 -0.13 0.10 0.00 0.12 0.00 0.00 56.93 57.20 2q4o s PHE 13 Cb 0.19 -1.53 -0.19 0.00 -0.57 0.00 0.00 43.02 40.92 2q4o s PHE 13 CO 0.56 0.35 -0.05 2.89 -0.10 0.00 0.00 175.22 178.87 2q4o n ARG 14 N 1.36 0.88 -3.89 0.44 1.85 -1.26 -4.70 116.66 111.35 2q4o n ARG 14 Ca -0.15 0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.60 2q4o n ARG 14 Cb 0.52 -1.45 -0.15 0.00 -1.05 0.00 0.00 32.46 30.33 2q4o n ARG 14 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2q4o s ARG 15 N -2.44 0.12 -0.06 2.89 0.52 -1.25 0.23 118.95 118.95 2q4o s ARG 15 Ca -0.18 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2q4o s ARG 15 Cb 0.06 -0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.24 2q4o s ARG 15 CO 0.64 -0.08 -0.03 0.42 0.02 0.00 0.00 175.30 176.26 2q4o s ILE 16 N 0.63 3.97 -0.34 1.52 1.01 -0.04 -2.14 121.20 125.82 2q4o s ILE 16 Ca -0.06 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 2q4o s ILE 16 Cb -0.08 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2q4o s ILE 16 CO -0.01 0.56 0.40 0.00 0.00 0.00 0.00 174.94 175.88 2q4o s VAL 18 N 2.11 4.66 -0.17 0.00 1.01 -0.77 -2.05 120.40 125.18 2q4o s VAL 18 Ca 0.14 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2q4o s VAL 18 Cb -0.16 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2q4o s VAL 18 CO 0.12 0.43 0.13 -0.36 0.00 0.00 0.00 175.10 175.41 2q4o s PHE 19 N 0.69 3.46 0.03 5.22 0.08 -0.81 -4.59 117.98 122.06 2q4o s PHE 19 Ca 0.03 0.38 -0.27 0.00 0.12 0.00 0.00 56.93 57.19 2q4o s PHE 19 Cb -0.13 -2.08 0.09 0.00 -0.57 0.00 0.00 43.02 40.33 2q4o s PHE 19 CO 0.02 0.43 0.80 0.00 -0.10 0.00 0.00 175.22 176.37 2q4o s GLY 21 N -2.40 2.21 0.02 0.00 0.00 -1.01 -4.82 107.32 101.32 2q4o s GLY 21 Ca 0.02 0.42 0.08 0.00 0.00 0.00 0.00 44.72 45.25 2q4o s GLY 21 CO -0.09 0.73 0.91 1.76 0.00 0.00 0.00 173.10 176.42 2q4o h SER 22 N 0.75 0.05 -4.00 1.64 0.02 -1.92 -0.68 113.55 109.41 2q4o h SER 22 Ca -0.47 -0.08 -0.55 0.00 -0.84 0.00 0.00 61.79 59.85 2q4o h SER 22 Cb 1.22 -0.02 0.14 0.00 0.14 0.00 0.00 62.40 63.88 2q4o h SER 22 CO 0.58 1.06 0.62 -1.20 -1.14 0.00 0.00 176.83 176.76 2q4o n SER 23 N -3.21 2.84 0.22 3.07 7.64 -1.26 -1.51 113.62 121.40 2q4o n SER 23 Ca -0.11 1.01 0.10 0.00 1.01 0.00 0.00 58.87 60.89 2q4o n SER 23 Cb 1.01 -1.58 0.37 0.00 -1.01 0.00 0.00 64.21 62.99 2q4o n SER 23 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2q4o h GLN 24 N 1.64 0.00 0.00 1.43 4.20 -1.93 -3.36 115.11 117.10 2q4o h GLN 24 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2q4o h GLN 24 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2q4o h GLN 24 CO 0.58 0.20 0.00 0.41 -0.67 0.00 0.00 178.83 179.35 2q4o n GLY 25 N 0.49 -0.83 0.41 3.46 0.00 -1.26 -4.53 105.19 102.92 2q4o n GLY 25 Ca 0.01 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 2q4o n GLY 25 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2q4o h LYS 26 N 0.00 -0.80 -6.13 1.61 3.64 -2.03 -3.43 116.57 109.42 2q4o h LYS 26 Ca 0.00 0.05 -0.58 0.00 -1.27 0.00 0.00 60.65 58.86 2q4o h LYS 26 Cb 0.00 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2q4o h LYS 26 CO 0.00 -0.54 -0.07 0.15 -2.27 0.00 0.00 179.45 176.73 2q4o s LYS 27 N -5.28 4.18 0.63 1.90 3.01 -1.26 -4.94 119.74 117.97 2q4o s LYS 27 Ca -0.14 0.66 0.26 0.00 -1.01 0.00 0.00 55.97 55.74 2q4o s LYS 27 Cb 0.03 -3.27 1.33 0.00 -1.01 0.00 0.00 37.83 34.92 2q4o s LYS 27 CO 0.48 0.57 1.76 0.66 0.51 0.00 0.00 175.35 179.33 2q4o h SER 28 N 4.90 0.00 -0.05 2.83 4.64 -1.92 -2.07 113.55 121.88 2q4o h SER 28 Ca -0.49 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2q4o h SER 28 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2q4o h SER 28 CO 0.65 0.00 -0.36 0.77 -0.87 0.00 0.00 176.83 177.02 2q4o h SER 29 N 0.00 -1.10 -1.38 4.97 4.64 -1.95 0.95 113.55 119.68 2q4o h SER 29 Ca 0.14 0.14 0.45 0.00 -0.47 0.00 0.00 61.79 62.05 2q4o h SER 29 Cb 1.25 0.44 -0.12 0.00 -0.31 0.00 0.00 62.40 63.66 2q4o h SER 29 CO -0.00 -0.41 0.90 1.88 -0.87 0.00 0.00 176.83 178.33 2q4o h TYR 30 N -0.49 0.47 -0.32 4.77 0.05 -1.69 1.09 116.97 120.85 2q4o h TYR 30 Ca 0.07 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.71 2q4o h TYR 30 Cb 0.59 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2q4o h TYR 30 CO -0.40 -0.19 -0.40 1.96 -1.05 0.00 0.00 178.16 178.08 2q4o h GLN 31 N 0.07 0.84 -0.36 4.88 4.20 -0.99 -2.64 115.11 121.11 2q4o h GLN 31 Ca 0.83 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 59.03 2q4o h GLN 31 Cb 2.68 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 30.47 2q4o h GLN 31 CO -0.38 1.11 0.07 -0.44 -0.67 0.00 0.00 178.83 178.52 2q4o h ASP 32 N 0.62 0.49 0.33 1.46 3.32 0.17 -1.40 116.42 121.41 2q4o h ASP 32 Ca 0.04 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 2q4o h ASP 32 Cb 1.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 2q4o h ASP 32 CO 0.10 0.51 -0.65 0.00 -1.72 0.00 0.00 179.24 177.47 2q4o h ALA 33 N 1.56 0.76 -0.11 3.45 0.00 -1.28 0.39 119.26 124.03 2q4o h ALA 33 Ca 0.12 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2q4o h ALA 33 Cb 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2q4o h ALA 33 CO -0.00 0.75 -0.69 0.00 0.00 0.00 0.00 179.25 179.30 2q4o h ALA 34 N 1.10 0.58 -0.17 0.00 0.00 -1.03 -0.67 119.26 119.07 2q4o h ALA 34 Ca -0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2q4o h ALA 34 Cb 1.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2q4o h ALA 34 CO 0.10 0.73 -0.20 0.28 0.00 0.00 0.00 179.25 180.17 2q4o h VAL 35 N 0.35 1.34 -0.68 0.00 2.07 -1.17 -2.76 116.25 115.39 2q4o h VAL 35 Ca -0.02 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 2q4o h VAL 35 Cb 1.27 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 2q4o h VAL 35 CO 0.12 0.42 0.25 0.44 0.02 0.00 0.00 177.57 178.82 2q4o h ASP 36 N 0.09 0.94 -0.60 0.57 3.32 -0.92 -1.70 116.42 118.13 2q4o h ASP 36 Ca 0.02 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2q4o h ASP 36 Cb 0.75 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2q4o h ASP 36 CO 0.05 0.86 0.26 0.25 -1.72 0.00 0.00 179.24 178.94 2q4o h LEU 37 N 1.00 0.81 -1.11 1.55 5.85 -1.09 0.39 115.31 122.71 2q4o h LEU 37 Ca 0.23 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2q4o h LEU 37 Cb 0.23 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2q4o h LEU 37 CO -0.02 0.74 0.26 1.23 -0.34 0.00 0.00 178.44 180.31 2q4o h GLY 38 N 0.83 0.95 2.00 3.75 0.00 -1.15 0.44 103.07 109.88 2q4o h GLY 38 Ca 0.20 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 2q4o h GLY 38 CO -0.02 0.45 -0.70 3.43 0.00 0.00 0.00 176.54 179.70 2q4o h ASN 39 N 0.87 0.00 -0.58 0.19 2.35 -0.75 -1.16 115.58 116.50 2q4o h ASN 39 Ca 0.21 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2q4o h ASN 39 Cb 0.15 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2q4o h ASN 39 CO -0.02 0.70 0.02 -0.08 -1.65 0.00 0.00 177.43 176.40 2q4o h GLU 40 N 0.00 1.04 0.65 0.81 4.57 1.00 0.17 114.58 122.81 2q4o h GLU 40 Ca -0.01 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 2q4o h GLU 40 Cb 1.24 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.73 2q4o h GLU 40 CO 0.09 1.00 -0.31 -0.07 -1.18 0.00 0.00 179.01 178.54 2q4o h LEU 41 N 0.95 -0.73 -0.74 1.64 3.38 -0.62 -2.78 115.31 116.41 2q4o h LEU 41 Ca 0.17 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.31 2q4o h LEU 41 Cb 0.52 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 2q4o h LEU 41 CO 0.03 -0.48 -0.26 0.58 0.09 0.00 0.00 178.44 178.40 2q4o h VAL 42 N -0.96 0.18 -0.38 1.22 2.07 -1.14 0.58 116.25 117.83 2q4o h VAL 42 Ca -0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 2q4o h VAL 42 Cb 0.66 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2q4o h VAL 42 CO 0.15 0.00 0.48 0.77 0.02 0.00 0.00 177.57 178.98 2q4o h SER 43 N -0.05 0.00 -0.48 0.57 4.64 -0.60 0.49 113.55 118.12 2q4o h SER 43 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2q4o h SER 43 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2q4o h SER 43 CO -0.78 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 175.72 2q4o n ARG 44 N -3.54 2.87 -3.34 4.77 1.74 0.19 -4.97 116.66 114.38 2q4o n ARG 44 Ca 0.07 -2.31 -0.24 0.00 -0.77 0.00 0.00 57.85 54.59 2q4o n ARG 44 Cb 0.64 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.87 -5.68 -4.68 0.55 3.02 0.17 -4.71 115.26 104.80 2q4o n ASN 45 Ca 0.17 -0.44 -0.35 0.00 -0.03 0.00 0.00 54.58 53.93 2q4o n ASN 45 Cb 0.53 -4.56 -0.09 0.00 -0.61 0.00 0.00 39.78 35.05 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 -3.20 4.96 0.60 2.41 1.01 -0.90 -4.87 121.20 121.21 2q4o s ILE 46 Ca 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.07 2q4o s ILE 46 Cb -0.21 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2q4o s ILE 46 CO 0.55 0.48 0.89 -1.81 0.00 0.00 0.00 174.94 175.05 2q4o s ASP 47 N 0.15 5.43 -0.08 3.58 1.01 0.62 -3.98 116.67 123.39 2q4o s ASP 47 Ca 0.06 0.56 -0.00 0.00 0.71 0.00 0.00 52.55 53.88 2q4o s ASP 47 Cb -0.12 -1.50 -0.03 0.00 1.01 0.00 0.00 42.92 42.28 2q4o s ASP 47 CO 0.00 -1.15 -0.05 -0.22 0.21 0.00 0.00 175.17 173.96 2q4o s LEU 48 N -4.98 3.26 -0.05 1.23 2.96 0.16 -0.86 118.68 120.40 2q4o s LEU 48 Ca 0.55 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 2q4o s LEU 48 Cb -0.10 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2q4o s LEU 48 CO 0.44 0.35 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.92 2q4o s VAL 49 N -0.73 2.49 0.31 1.68 1.01 0.38 -0.68 120.40 124.87 2q4o s VAL 49 Ca 0.11 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2q4o s VAL 49 Cb -0.11 -1.93 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2q4o s VAL 49 CO 0.02 0.58 0.81 -0.72 0.00 0.00 0.00 175.10 175.79 2q4o s TYR 50 N -0.45 0.01 -0.82 5.22 -0.00 0.12 -1.85 117.35 119.58 2q4o s TYR 50 Ca 0.05 -0.56 0.05 0.00 -0.00 0.00 0.00 57.07 56.61 2q4o s TYR 50 Cb -0.12 0.77 0.30 0.00 -0.00 0.00 0.00 41.96 42.91 2q4o s TYR 50 CO 0.01 -1.35 0.98 0.41 -0.00 0.00 0.00 175.55 175.61 2q4o n GLY 51 N -0.53 1.91 0.64 5.49 0.00 -1.26 0.66 105.19 112.10 2q4o n GLY 51 Ca -0.06 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 0.29 -1.82 0.00 -0.02 0.00 -1.26 -4.59 105.19 97.78 2q4o n GLY 52 Ca 0.10 -1.35 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 -2.76 -0.46 0.55 -0.02 0.00 -1.26 -4.83 105.19 96.40 2q4o n GLY 53 Ca -0.00 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.16 1.38 -4.61 1.61 2.88 -1.26 -4.21 113.62 108.24 2q4o n SER 54 Ca 0.00 -2.82 -0.34 0.00 -1.33 0.00 0.00 58.87 54.37 2q4o n SER 54 Cb 0.00 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 62.98 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 -1.75 4.26 0.00 2.46 -4.36 -1.26 -4.41 121.20 116.14 2q4o s ILE 55 Ca 0.26 -0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 2q4o s ILE 55 Cb 0.25 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2q4o s ILE 55 CO -0.04 0.54 0.00 0.61 0.24 0.00 0.00 174.94 176.29 2q4o n GLY 56 N 2.88 1.43 1.34 6.27 0.00 -0.57 -3.18 105.19 113.37 2q4o n GLY 56 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 1.73 0.00 0.99 4.77 -0.26 0.13 117.00 124.36 2q4o n LEU 57 Ca 0.00 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2q4o n LEU 57 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2q4o n LEU 57 CO 0.00 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2q4o n GLY 59 N 1.22 0.00 0.00 -0.72 0.00 -1.19 -0.08 105.19 104.42 2q4o n GLY 59 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2q4o n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q4o n LEU 60 N 0.00 0.00 0.00 0.99 4.77 0.34 -2.68 117.00 120.42 2q4o n LEU 60 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2q4o n LEU 60 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2q4o n LEU 60 CO 0.00 -0.21 0.00 0.55 -1.33 0.00 0.00 177.39 176.40 2q4o n VAL 61 N -1.50 0.00 -0.34 4.08 3.14 0.89 -4.02 118.33 120.58 2q4o n VAL 61 Ca 0.04 0.29 0.11 0.00 -2.96 0.00 0.00 64.34 61.82 2q4o n VAL 61 Cb 0.19 -1.17 0.23 0.00 -1.06 0.00 0.00 33.84 32.04 2q4o n VAL 61 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2q4o h SER 62 N 0.00 -0.64 -0.94 6.55 4.64 -1.78 1.46 113.55 122.85 2q4o h SER 62 Ca 0.00 0.28 0.16 0.00 -0.47 0.00 0.00 61.79 61.77 2q4o h SER 62 Cb 0.00 0.53 -0.08 0.00 -0.31 0.00 0.00 62.40 62.54 2q4o h SER 62 CO 0.00 -0.34 0.60 -0.61 -0.87 0.00 0.00 176.83 175.61 2q4o h GLN 63 N 0.01 0.68 0.00 4.77 5.75 -1.75 0.45 115.11 125.01 2q4o h GLN 63 Ca 0.55 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.87 2q4o h GLN 63 Cb 1.02 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2q4o h GLN 63 CO -0.95 0.45 -0.66 0.00 -2.65 0.00 0.00 178.83 175.02 2q4o h ALA 64 N 1.60 0.77 0.11 3.38 0.00 0.18 -0.80 119.26 124.51 2q4o h ALA 64 Ca 0.49 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 2q4o h ALA 64 Cb 0.82 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2q4o h ALA 64 CO -0.25 0.83 -0.81 0.28 0.00 0.00 0.00 179.25 179.30 2q4o h VAL 65 N 0.00 1.47 -0.27 0.00 2.07 0.35 -2.94 116.25 116.93 2q4o h VAL 65 Ca -0.01 -2.43 -0.13 0.00 0.82 0.00 0.00 66.70 64.96 2q4o h VAL 65 Cb 1.28 3.02 -0.00 0.00 -1.52 0.00 0.00 31.29 34.06 2q4o h VAL 65 CO 0.09 0.70 -0.34 -0.74 0.02 0.00 0.00 177.57 177.29 2q4o h HIS 66 N -0.25 0.87 0.00 1.57 -0.00 -0.29 -1.99 115.15 115.06 2q4o h HIS 66 Ca -0.13 -0.28 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2q4o h HIS 66 Cb 1.60 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.83 2q4o h HIS 66 CO 0.18 1.04 0.00 -0.25 -0.00 0.00 0.00 177.93 178.90 2q4o n ASP 67 N -4.23 0.00 -0.04 3.26 9.92 -0.31 -2.66 116.55 122.50 2q4o n ASP 67 Ca -0.04 -0.76 0.00 0.00 -0.53 0.00 0.00 54.79 53.46 2q4o n ASP 67 Cb 0.50 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.86 2q4o n ASP 67 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q4o n GLY 68 N 0.48 -0.75 0.00 0.44 0.00 -0.98 -5.03 105.19 99.35 2q4o n GLY 68 Ca 0.17 -0.32 0.00 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 1.82 1.40 3.98 -0.02 0.00 -0.79 -5.06 105.19 106.51 2q4o n GLY 69 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 2.74 0.24 1.61 1.81 -1.00 -5.02 118.95 119.33 2q4o s ARG 70 Ca 0.00 -0.80 -0.19 0.00 -1.72 0.00 0.00 55.73 53.02 2q4o s ARG 70 Cb 0.00 -2.57 -0.08 0.00 -0.45 0.00 0.00 34.95 31.85 2q4o s ARG 70 CO 0.00 -0.50 0.72 -1.58 -0.68 0.00 0.00 175.30 173.27 2q4o s HIS 71 N -2.61 3.61 -0.01 -0.53 5.65 -1.26 -4.29 115.29 115.84 2q4o s HIS 71 Ca 0.54 1.36 0.04 0.00 0.25 0.00 0.00 55.06 57.25 2q4o s HIS 71 Cb -0.10 -2.60 -0.01 0.00 -1.18 0.00 0.00 32.58 28.69 2q4o s HIS 71 CO 0.37 0.30 -0.12 0.08 -0.65 0.00 0.00 174.74 174.72 2q4o s VAL 72 N -1.59 0.96 -0.13 0.89 1.01 -1.26 -0.66 120.40 119.62 2q4o s VAL 72 Ca 0.45 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2q4o s VAL 72 Cb -0.16 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2q4o s VAL 72 CO 0.20 0.27 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 2q4o s ILE 73 N -0.25 0.91 -0.02 2.22 1.01 0.14 -2.26 121.20 122.95 2q4o s ILE 73 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 2q4o s ILE 73 Cb -0.05 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2q4o s ILE 73 CO -0.00 0.24 0.07 -0.83 0.00 0.00 0.00 174.94 174.41 2q4o s GLY 74 N 1.74 1.99 -0.20 6.18 0.00 -0.81 -0.70 107.32 115.52 2q4o s GLY 74 Ca 0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.90 2q4o s GLY 74 CO -0.08 -0.70 -0.04 -0.42 0.00 0.00 0.00 173.10 171.86 2q4o s ILE 75 N -1.13 1.21 0.23 0.90 1.01 0.21 -0.38 121.20 123.26 2q4o s ILE 75 Ca 0.20 -0.88 0.11 0.00 0.00 0.00 0.00 60.65 60.08 2q4o s ILE 75 Cb -0.12 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 2q4o s ILE 75 CO 0.11 -0.02 -0.19 0.27 0.00 0.00 0.00 174.94 175.11 2q4o s ILE 76 N 1.56 2.60 0.30 2.92 -4.36 0.26 -4.29 121.20 120.19 2q4o s ILE 76 Ca -0.02 -2.14 -0.29 0.00 -0.26 0.00 0.00 60.65 57.94 2q4o s ILE 76 Cb -0.17 -2.31 -0.10 0.00 1.25 0.00 0.00 42.46 41.13 2q4o s ILE 76 CO -0.07 -0.25 1.23 -2.84 0.24 0.00 0.00 174.94 173.25 2q4o s PRO 77 N -3.12 4.46 0.47 0.37 0.02 -1.26 -0.20 135.00 135.73 2q4o s PRO 77 Ca 0.26 2.06 0.32 0.00 0.02 0.00 0.00 61.00 63.66 2q4o s PRO 77 Cb -0.07 -3.12 1.57 0.00 0.02 0.00 0.00 34.50 32.91 2q4o s PRO 77 CO 0.13 -0.05 1.96 -0.22 -0.33 0.00 0.00 177.00 178.49 2q4o h LYS 78 N 3.66 0.00 -0.08 5.54 3.64 0.34 -2.06 116.57 127.61 2q4o h LYS 78 Ca -0.48 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2q4o h LYS 78 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2q4o h LYS 78 CO 0.67 0.00 -0.34 1.79 -2.27 0.00 0.00 179.45 179.30 2q4o h THR 79 N 0.00 1.27 0.00 1.00 1.35 -1.85 -3.49 112.91 111.19 2q4o h THR 79 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2q4o h THR 79 Cb 0.18 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2q4o h THR 79 CO 0.00 0.38 0.00 0.18 -0.25 0.00 0.00 175.52 175.83 2q4o n LEU 80 N -4.10 0.00 0.00 3.87 4.77 -0.78 -5.25 117.00 115.51 2q4o n LEU 80 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2q4o n LEU 80 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2q4o n LEU 80 CO 0.40 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 177.79 2q4o n VAL 90 N 0.00 0.00 -3.44 4.08 0.24 -1.26 -4.90 118.33 113.05 2q4o n VAL 90 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 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 -1.64 3.79 7.63 0.00 -1.26 -4.85 105.19 108.86 2q4o n GLY 91 Ca 0.00 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.50 3.86 -0.11 1.61 2.12 -0.96 -4.96 118.70 119.76 2q4o s GLU 92 Ca 0.00 1.40 0.02 0.00 0.36 0.00 0.00 54.97 56.75 2q4o s GLU 92 Cb 0.00 -2.18 0.01 0.00 0.26 0.00 0.00 34.13 32.23 2q4o s GLU 92 CO 0.00 -0.39 -0.18 0.08 -0.54 0.00 0.00 175.26 174.24 2q4o s VAL 93 N -1.91 1.67 -0.33 3.70 1.01 -1.26 -1.92 120.40 121.36 2q4o s VAL 93 Ca 0.66 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2q4o s VAL 93 Cb -0.18 -1.50 0.08 0.00 0.00 0.00 0.00 36.38 34.78 2q4o s VAL 93 CO 0.21 0.47 0.05 -0.13 0.00 0.00 0.00 175.10 175.71 2q4o s ARG 94 N 0.84 2.05 -0.36 2.72 0.52 0.49 -4.97 118.95 120.25 2q4o s ARG 94 Ca -0.09 -1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 53.34 2q4o s ARG 94 Cb -0.15 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2q4o s ARG 94 CO 0.00 -0.81 0.66 0.00 0.02 0.00 0.00 175.30 175.17 2q4o s ALA 95 N 1.11 3.45 0.32 2.13 0.00 -1.26 -0.57 121.76 126.94 2q4o s ALA 95 Ca 0.02 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.23 2q4o s ALA 95 Cb -0.20 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2q4o s ALA 95 CO -0.04 -1.36 0.23 0.14 0.00 0.00 0.00 175.76 174.72 2q4o s VAL 96 N 2.77 3.62 0.15 0.00 -7.23 0.72 -4.67 120.40 115.77 2q4o s VAL 96 Ca 0.25 -1.47 -0.22 0.00 -1.81 0.00 0.00 61.98 58.73 2q4o s VAL 96 Cb -0.14 -3.17 0.04 0.00 0.56 0.00 0.00 36.38 33.66 2q4o s VAL 96 CO 0.15 -0.22 1.62 0.00 -0.31 0.00 0.00 175.10 176.34 2q4o h ALA 97 N 1.39 -0.13 -3.00 1.32 0.00 -1.95 0.76 119.26 117.64 2q4o h ALA 97 Ca -0.45 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2q4o h ALA 97 Cb 1.25 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2q4o h ALA 97 CO 0.60 -0.67 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2q4o n ASP 98 N -5.39 0.00 0.00 0.00 5.68 -1.26 -4.37 116.55 111.21 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 0.30 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 0.06 2.11 8.25 -1.26 -2.43 115.22 121.95 2q4o n HIS 100 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2q4o n HIS 100 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 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 0.32 -0.80 -0.41 1.08 -1.98 -2.24 115.11 111.09 2q4o h GLN 101 Ca 0.00 -0.55 0.08 0.00 -1.45 0.00 0.00 58.65 56.73 2q4o h GLN 101 Cb 0.00 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 27.57 2q4o h GLN 101 CO 0.00 1.26 0.46 -0.09 -0.95 0.00 0.00 178.83 179.52 2q4o h ARG 102 N -0.32 0.79 0.39 1.46 2.43 -1.84 -0.66 114.38 116.62 2q4o h ARG 102 Ca -0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2q4o h ARG 102 Cb 1.70 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2q4o h ARG 102 CO 0.16 0.52 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.74 2q4o h LYS 103 N 0.82 -0.50 -0.50 0.20 3.64 -1.85 -3.21 116.57 115.16 2q4o h LYS 103 Ca 0.37 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2q4o h LYS 103 Cb 0.26 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2q4o h LYS 103 CO -0.21 -0.25 0.17 0.00 -2.27 0.00 0.00 179.45 176.88 2q4o h ALA 104 N -0.11 1.35 0.00 5.00 0.00 -1.21 -2.80 119.26 121.48 2q4o h ALA 104 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2q4o h ALA 104 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2q4o h ALA 104 CO 0.09 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.20 2q4o n GLU 105 N -4.32 0.11 0.00 0.00 -0.58 -0.27 -0.67 120.64 114.90 2q4o n GLU 105 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2q4o n GLU 105 Cb 0.18 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 0.82 0.00 -0.25 0.62 0.00 -1.06 -1.51 120.51 119.12 2q4o n ALA 107 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2q4o n ALA 107 Cb 0.05 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.67 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 0.48 -0.19 0.00 3.64 -1.19 -0.89 116.57 118.43 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 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2q4o h LYS 108 CO 0.00 0.32 0.00 0.72 -2.27 0.00 0.00 179.45 178.22 2q4o n HIS 109 N -4.95 0.25 -4.39 1.91 8.25 -0.57 -4.89 115.22 110.82 2q4o n HIS 109 Ca 0.13 -0.13 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 2q4o n HIS 109 Cb 0.37 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.06 3.27 -0.00 0.41 0.01 -0.34 -4.76 113.70 111.24 2q4o s SER 110 Ca 0.15 -0.81 0.19 0.00 1.31 0.00 0.00 55.95 56.79 2q4o s SER 110 Cb 0.08 -0.23 -0.22 0.00 0.21 0.00 0.00 66.02 65.86 2q4o s SER 110 CO 0.11 0.13 0.74 0.47 0.41 0.00 0.00 173.24 175.09 2q4o n ASP 111 N 0.56 0.84 -3.56 2.44 8.00 -0.91 -4.96 116.55 118.97 2q4o n ASP 111 Ca -0.15 -0.81 -0.08 0.00 0.71 0.00 0.00 54.79 54.47 2q4o n ASP 111 Cb 0.55 1.13 -0.01 0.00 -0.02 0.00 0.00 41.12 42.77 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 -2.85 -1.07 -0.03 2.24 0.00 -1.26 -3.88 121.76 114.91 2q4o s ALA 112 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2q4o s ALA 112 Cb 0.14 0.79 0.03 0.00 0.00 0.00 0.00 23.12 24.08 2q4o s ALA 112 CO 0.77 -1.02 0.01 -0.06 0.00 0.00 0.00 175.76 175.46 2q4o s PHE 113 N -3.40 0.24 0.02 0.00 0.08 0.32 -2.18 117.98 113.07 2q4o s PHE 113 Ca 0.12 0.03 0.07 0.00 0.12 0.00 0.00 56.93 57.27 2q4o s PHE 113 Cb -0.06 -0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2q4o s PHE 113 CO 0.08 -0.11 -0.20 0.42 -0.10 0.00 0.00 175.22 175.31 2q4o s ILE 114 N 0.95 1.60 -0.18 0.64 1.01 -0.87 1.00 121.20 125.34 2q4o s ILE 114 Ca -0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 2q4o s ILE 114 Cb -0.13 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2q4o s ILE 114 CO -0.02 0.29 -0.12 0.00 0.00 0.00 0.00 174.94 175.09 2q4o s ALA 115 N -0.67 2.59 0.43 9.38 0.00 0.31 -1.93 121.76 131.87 2q4o s ALA 115 Ca 0.07 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2q4o s ALA 115 Cb -0.08 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 2q4o s ALA 115 CO 0.01 -0.23 0.64 -0.51 0.00 0.00 0.00 175.76 175.66 2q4o s LEU 116 N 1.14 3.69 0.31 0.00 1.43 -0.23 -0.80 118.68 124.21 2q4o s LEU 116 Ca 0.01 0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 2q4o s LEU 116 Cb -0.14 -3.07 -0.12 0.00 0.03 0.00 0.00 46.19 42.89 2q4o s LEU 116 CO -0.04 -0.68 1.41 -2.65 0.23 0.00 0.00 176.35 174.63 2q4o n PRO 117 N -2.01 2.31 -2.20 1.29 -0.02 -1.26 -4.58 135.00 128.53 2q4o n PRO 117 Ca 0.01 0.81 -0.03 0.00 -2.02 0.00 0.00 63.50 62.28 2q4o n PRO 117 Cb 0.58 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2q4o n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4o n GLY 118 N 1.36 1.46 0.00 -1.23 0.00 -1.26 -2.40 105.19 103.12 2q4o n GLY 118 Ca 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.24 1.52 0.37 -0.02 0.00 -1.26 -4.79 105.19 100.77 2q4o n GLY 119 Ca -0.03 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.23 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 1.15 -0.39 1.61 0.05 -2.02 -2.27 116.97 115.10 2q4o h TYR 120 Ca 0.00 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2q4o h TYR 120 Cb 0.00 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.34 2q4o h TYR 120 CO 0.00 0.58 -0.05 0.78 -1.05 0.00 0.00 178.16 178.42 2q4o h GLY 121 N 1.11 0.70 0.81 3.88 0.00 -1.98 -1.67 103.07 105.92 2q4o h GLY 121 Ca 0.43 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2q4o h GLY 121 CO -0.18 0.43 0.00 -0.84 0.00 0.00 0.00 176.54 175.95 2q4o h THR 122 N 0.60 1.25 -0.42 4.70 2.02 -1.74 -2.45 112.91 116.87 2q4o h THR 122 Ca 0.12 -0.85 -0.13 0.00 0.77 0.00 0.00 66.41 66.32 2q4o h THR 122 Cb 0.45 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2q4o h THR 122 CO 0.02 0.26 -0.24 0.25 0.37 0.00 0.00 175.52 176.18 2q4o h LEU 123 N 0.09 0.88 -0.67 2.58 5.85 -1.39 -1.42 115.31 121.24 2q4o h LEU 123 Ca 0.05 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 2q4o h LEU 123 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2q4o h LEU 123 CO 0.01 1.08 0.09 -0.08 -0.34 0.00 0.00 178.44 179.20 2q4o h GLU 124 N 0.74 1.12 -0.15 1.25 4.22 -1.32 0.53 114.58 120.97 2q4o h GLU 124 Ca 0.10 -0.31 -0.02 0.00 0.08 0.00 0.00 59.36 59.21 2q4o h GLU 124 Cb 0.78 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2q4o h GLU 124 CO 0.06 1.03 0.02 0.93 -2.18 0.00 0.00 179.01 178.87 2q4o h GLU 125 N 1.04 0.25 0.06 1.92 5.08 -1.36 -1.41 114.58 120.16 2q4o h GLU 125 Ca 0.20 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2q4o h GLU 125 Cb 0.46 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2q4o h GLU 125 CO 0.02 0.44 -0.03 1.25 -1.00 0.00 0.00 179.01 179.69 2q4o h LEU 126 N 0.02 -0.07 -1.52 1.33 5.85 -1.05 -2.30 115.31 117.56 2q4o h LEU 126 Ca 0.04 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2q4o h LEU 126 Cb 0.32 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2q4o h LEU 126 CO 0.00 0.01 0.37 -0.07 -0.34 0.00 0.00 178.44 178.41 2q4o h LEU 127 N -0.15 0.53 0.17 2.25 3.38 0.11 -0.63 115.31 120.97 2q4o h LEU 127 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2q4o h LEU 127 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2q4o h LEU 127 CO 0.01 0.36 -0.08 -0.08 0.09 0.00 0.00 178.44 178.74 2q4o h GLU 128 N 0.61 -0.22 -0.45 1.13 4.81 -1.01 -0.90 114.58 118.55 2q4o h GLU 128 Ca 0.23 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2q4o h GLU 128 Cb 0.14 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2q4o h GLU 128 CO -0.06 0.10 0.22 -0.39 -0.73 0.00 0.00 179.01 178.14 2q4o h VAL 129 N -0.55 1.16 -0.47 0.32 -1.51 -0.95 0.50 116.25 114.76 2q4o h VAL 129 Ca -0.02 -0.44 -0.07 0.00 -1.23 0.00 0.00 66.70 64.94 2q4o h VAL 129 Cb 0.42 0.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 2q4o h VAL 129 CO 0.04 0.18 0.02 0.40 -1.23 0.00 0.00 177.57 176.98 2q4o h ILE 130 N 0.63 1.26 -0.63 7.19 2.04 -1.09 -2.65 117.51 124.26 2q4o h ILE 130 Ca 0.16 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2q4o h ILE 130 Cb 0.07 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2q4o h ILE 130 CO -0.02 0.35 0.22 0.74 0.00 0.00 0.00 178.15 179.44 2q4o h THR 131 N 0.66 1.24 -0.62 -0.27 2.02 -0.22 -1.89 112.91 113.84 2q4o h THR 131 Ca 0.13 -0.81 0.02 0.00 0.77 0.00 0.00 66.41 66.53 2q4o h THR 131 Cb 0.47 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2q4o h THR 131 CO 0.02 0.31 0.41 -0.50 0.37 0.00 0.00 175.52 176.13 2q4o h TRP 132 N 0.90 0.74 -0.03 3.16 6.55 -0.78 -0.60 115.95 125.90 2q4o h TRP 132 Ca 0.21 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 60.06 2q4o h TRP 132 Cb 0.26 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2q4o h TRP 132 CO 0.02 0.45 0.00 0.00 -1.05 0.00 0.00 178.44 177.86 2q4o h ALA 133 N 1.63 0.03 -0.93 1.49 0.00 -1.09 0.22 119.26 120.61 2q4o h ALA 133 Ca 0.24 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2q4o h ALA 133 Cb -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2q4o h ALA 133 CO -0.06 -0.32 0.60 0.37 0.00 0.00 0.00 179.25 179.84 2q4o h GLN 134 N -0.23 0.64 -0.00 0.00 4.15 -0.61 0.52 115.11 119.58 2q4o h GLN 134 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2q4o h GLN 134 Cb 0.29 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2q4o h GLN 134 CO 0.00 0.42 -0.07 1.28 -1.93 0.00 0.00 178.83 178.54 2q4o n LEU 135 N -4.60 0.28 -0.08 -2.39 4.77 -0.30 -4.91 117.00 109.76 2q4o n LEU 135 Ca 0.20 0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 2q4o n LEU 135 Cb 0.55 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2q4o n LEU 135 CO 0.28 0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 2q4o n GLY 136 N 1.27 0.44 0.13 -0.72 0.00 0.18 -4.92 105.19 101.56 2q4o n GLY 136 Ca 0.15 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 45.16 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 1.09 -3.47 -0.61 2.04 -0.78 -3.47 117.51 112.31 2q4o h ILE 137 Ca -0.02 -2.31 -0.03 0.00 1.00 0.00 0.00 64.86 63.49 2q4o h ILE 137 Cb 0.22 2.38 -0.09 0.00 -0.74 0.00 0.00 36.82 38.59 2q4o h ILE 137 CO 0.03 0.58 -0.05 -1.38 0.00 0.00 0.00 178.15 177.33 2q4o s HIS 138 N -3.10 0.12 -0.11 1.37 -3.43 -1.23 -5.01 115.29 103.90 2q4o s HIS 138 Ca 0.02 -0.49 0.15 0.00 -0.80 0.00 0.00 55.06 53.94 2q4o s HIS 138 Cb 0.09 0.29 0.33 0.00 -1.43 0.00 0.00 32.58 31.87 2q4o s HIS 138 CO 0.75 -0.96 1.16 -3.47 -2.00 0.00 0.00 174.74 170.22 2q4o n ASP 139 N -0.35 1.43 -4.74 7.38 2.03 -1.26 -4.34 116.55 116.70 2q4o n ASP 139 Ca -0.06 -2.97 -0.41 0.00 0.52 0.00 0.00 54.79 51.87 2q4o n ASP 139 Cb 0.62 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.57 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 -1.89 4.71 0.34 -0.67 1.02 -1.26 -5.00 119.74 116.98 2q4o s LYS 140 Ca 0.30 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.54 2q4o s LYS 140 Cb 0.30 -3.32 -0.10 0.00 -0.52 0.00 0.00 37.83 34.18 2q4o s LYS 140 CO -0.06 0.26 1.33 -2.14 -0.92 0.00 0.00 175.35 173.82 2q4o s PRO 141 N -0.44 4.32 -0.13 -1.68 0.02 -1.25 -4.76 135.00 131.08 2q4o s PRO 141 Ca 0.46 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.77 2q4o s PRO 141 Cb -0.26 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.21 2q4o s PRO 141 CO 0.32 -0.24 -0.21 0.08 -0.33 0.00 0.00 177.00 176.63 2q4o s VAL 142 N -1.13 1.96 0.22 3.83 1.01 -1.25 0.12 120.40 125.16 2q4o s VAL 142 Ca 0.49 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2q4o s VAL 142 Cb -0.41 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2q4o s VAL 142 CO 0.54 0.53 0.02 -0.83 0.00 0.00 0.00 175.10 175.37 2q4o s GLY 143 N 0.81 1.49 -0.10 4.51 0.00 0.28 -0.97 107.32 113.33 2q4o s GLY 143 Ca -0.08 -1.73 0.03 0.00 0.00 0.00 0.00 44.72 42.94 2q4o s GLY 143 CO -0.01 -1.60 -0.21 1.08 0.00 0.00 0.00 173.10 172.36 2q4o s LEU 144 N -3.26 1.97 -0.88 0.66 1.43 0.70 0.11 118.68 119.41 2q4o s LEU 144 Ca 0.29 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 2q4o s LEU 144 Cb 0.06 -1.27 0.20 0.00 0.03 0.00 0.00 46.19 45.21 2q4o s LEU 144 CO 0.08 0.11 0.89 -0.22 0.23 0.00 0.00 176.35 177.45 2q4o s LEU 145 N 0.51 6.28 -0.58 1.79 2.96 0.02 -1.79 118.68 127.88 2q4o s LEU 145 Ca -0.16 -2.60 -0.27 0.00 -0.22 0.00 0.00 54.13 50.88 2q4o s LEU 145 Cb -0.17 -2.26 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 2q4o s LEU 145 CO 0.06 -0.68 1.69 0.21 -1.32 0.00 0.00 176.35 176.31 2q4o s ASN 146 N 2.48 5.64 -0.29 3.68 3.84 0.74 -4.32 114.94 126.71 2q4o s ASN 146 Ca 0.23 0.36 -0.11 0.00 0.21 0.00 0.00 52.86 53.56 2q4o s ASN 146 Cb -0.09 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.04 2q4o s ASN 146 CO -0.09 -2.09 0.18 -0.69 -2.79 0.00 0.00 177.10 171.62 2q4o s VAL 147 N 7.77 5.11 -1.47 -5.21 1.01 -1.26 -4.10 120.40 122.25 2q4o s VAL 147 Ca 0.62 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.54 2q4o s VAL 147 Cb -0.13 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2q4o s VAL 147 CO 0.23 0.21 0.81 0.47 0.00 0.00 0.00 175.10 176.81 2q4o n ASP 148 N 5.04 -5.67 -0.40 3.32 8.00 -1.26 -1.41 116.55 124.17 2q4o n ASP 148 Ca -0.14 -0.45 -0.05 0.00 0.71 0.00 0.00 54.79 54.86 2q4o n ASP 148 Cb 0.51 -4.55 -0.02 0.00 -0.02 0.00 0.00 41.12 37.04 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 -1.63 0.59 0.25 0.44 0.00 -1.26 -4.87 105.19 98.70 2q4o n GLY 149 Ca -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 -0.03 1.61 3.20 -1.56 0.67 116.97 120.65 2q4o h TYR 150 Ca -0.11 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2q4o h TYR 150 Cb 0.88 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2q4o h TYR 150 CO 0.49 -0.24 0.00 0.66 -1.64 0.00 0.00 178.16 177.43 2q4o n TYR 151 N -5.38 0.03 -0.14 -3.82 4.01 -1.26 -4.11 117.16 106.49 2q4o n TYR 151 Ca 0.09 -0.01 0.09 0.00 -0.16 0.00 0.00 57.90 57.90 2q4o n TYR 151 Cb 0.36 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.80 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 1.13 0.54 0.69 7.72 4.21 -0.01 0.07 115.58 129.93 2q4o h ASN 152 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2q4o h ASN 152 Cb 0.24 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2q4o h ASN 152 CO 0.00 0.34 -0.09 -0.24 -1.29 0.00 0.00 177.43 176.15 2q4o n SER 153 N -4.48 0.16 0.08 5.81 2.88 -1.26 -3.07 113.62 113.75 2q4o n SER 153 Ca 0.10 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.60 2q4o n SER 153 Cb 0.29 -0.26 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 2q4o n SER 153 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2q4o h LEU 154 N 0.12 0.00 0.37 2.46 5.85 -1.24 -2.51 115.31 120.36 2q4o h LEU 154 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2q4o h LEU 154 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2q4o h LEU 154 CO 0.00 0.88 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.73 2q4o h LEU 155 N 0.00 -0.42 -2.25 2.25 3.38 -1.46 0.89 115.31 117.70 2q4o h LEU 155 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2q4o h LEU 155 Cb 1.58 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2q4o h LEU 155 CO 0.11 0.02 0.22 0.28 0.09 0.00 0.00 178.44 179.17 2q4o h SER 156 N -1.03 0.00 0.08 -0.43 0.02 -1.67 1.62 113.55 112.14 2q4o h SER 156 Ca -0.05 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2q4o h SER 156 Cb 0.50 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.06 2q4o h SER 156 CO 0.08 0.00 -0.61 0.15 -1.14 0.00 0.00 176.83 175.31 2q4o h PHE 157 N 0.00 0.46 0.00 3.45 3.57 -0.97 -1.71 116.94 121.75 2q4o h PHE 157 Ca 0.00 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2q4o h PHE 157 Cb 0.44 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2q4o h PHE 157 CO 0.00 1.20 0.00 -0.89 -2.23 0.00 0.00 178.31 176.39 2q4o n ILE 158 N -4.24 0.00 -0.03 1.41 2.08 0.10 -2.63 119.36 116.06 2q4o n ILE 158 Ca -0.12 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.10 2q4o n ILE 158 Cb 0.72 -0.55 -0.14 0.00 -0.75 0.00 0.00 39.64 38.91 2q4o n ILE 158 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2q4o n ASP 159 N -0.92 0.79 0.13 4.38 9.92 0.52 -2.89 116.55 128.48 2q4o n ASP 159 Ca 0.15 0.38 0.01 0.00 -0.53 0.00 0.00 54.79 54.80 2q4o n ASP 159 Cb 0.07 0.04 0.08 0.00 -0.64 0.00 0.00 41.12 40.67 2q4o n ASP 159 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2q4o h LYS 160 N 0.00 0.00 -0.03 -1.24 1.63 -1.07 -2.47 116.57 113.39 2q4o h LYS 160 Ca -0.31 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.45 2q4o h LYS 160 Cb 2.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 2q4o h LYS 160 CO 0.07 0.59 -0.16 0.00 -3.45 0.00 0.00 179.45 176.50 2q4o h ALA 161 N 1.41 0.06 -0.27 5.00 0.00 -1.64 -2.07 119.26 121.74 2q4o h ALA 161 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2q4o h ALA 161 Cb 1.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2q4o h ALA 161 CO 0.08 0.01 0.17 0.28 0.00 0.00 0.00 179.25 179.78 2q4o h VAL 162 N -0.44 1.05 -0.50 0.00 2.07 -1.53 0.24 116.25 117.14 2q4o h VAL 162 Ca -0.01 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2q4o h VAL 162 Cb 0.84 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2q4o h VAL 162 CO 0.03 0.06 0.20 -0.08 0.02 0.00 0.00 177.57 177.80 2q4o h GLU 163 N 0.34 0.38 0.00 1.57 4.81 -1.51 -0.83 114.58 119.34 2q4o h GLU 163 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2q4o h GLU 163 Cb -0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2q4o h GLU 163 CO -0.04 0.25 0.00 0.39 -0.73 0.00 0.00 179.01 178.88 2q4o n GLU 164 N -4.97 0.16 -0.53 1.92 -0.58 -0.78 -4.91 120.64 110.94 2q4o n GLU 164 Ca 0.05 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2q4o n GLU 164 Cb 0.18 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 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 0.88 0.70 0.03 0.62 0.00 0.72 -4.96 105.19 103.19 2q4o n GLY 165 Ca 0.05 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.53 0.28 -4.27 1.61 3.72 -0.40 -4.72 117.46 111.14 2q4o n PHE 166 Ca 0.00 0.08 -0.17 0.00 -0.05 0.00 0.00 57.45 57.31 2q4o n PHE 166 Cb 0.00 -0.56 -0.15 0.00 -0.94 0.00 0.00 39.48 37.83 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 -3.04 0.58 0.40 4.37 1.01 -1.23 -4.99 121.20 118.30 2q4o s ILE 167 Ca 0.12 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 2q4o s ILE 167 Cb 0.16 -0.49 -0.10 0.00 0.01 0.00 0.00 42.46 42.04 2q4o s ILE 167 CO 0.61 0.16 0.88 -0.94 0.00 0.00 0.00 174.94 175.65 2q4o s SER 168 N -0.19 6.87 0.52 3.58 1.04 -1.26 -4.19 113.70 120.07 2q4o s SER 168 Ca 0.03 1.55 0.27 0.00 0.48 0.00 0.00 55.95 58.28 2q4o s SER 168 Cb -0.03 -2.49 1.40 0.00 0.10 0.00 0.00 66.02 65.01 2q4o s SER 168 CO -0.00 -0.32 1.94 -0.65 0.98 0.00 0.00 173.24 175.18 2q4o h PRO 169 N 1.96 0.04 0.17 4.02 0.11 -1.99 -1.68 132.00 134.64 2q4o h PRO 169 Ca -0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2q4o h PRO 169 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2q4o h PRO 169 CO 0.62 0.03 -0.08 1.15 -0.21 0.00 0.00 178.00 179.51 2q4o h THR 170 N 0.04 0.95 0.00 -1.15 2.02 -2.01 -3.13 112.91 109.64 2q4o h THR 170 Ca 0.35 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2q4o h THR 170 Cb 1.32 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2q4o h THR 170 CO -0.02 0.17 -0.04 0.00 0.37 0.00 0.00 175.52 176.00 2q4o h ALA 171 N 0.11 1.65 -0.45 6.16 0.00 -1.72 -0.59 119.26 124.42 2q4o h ALA 171 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2q4o h ALA 171 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2q4o h ALA 171 CO 0.04 0.05 0.11 -0.09 0.00 0.00 0.00 179.25 179.36 2q4o h ARG 172 N 0.00 0.67 0.00 0.00 2.43 -1.33 -0.89 114.38 115.26 2q4o h ARG 172 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2q4o h ARG 172 Cb 0.08 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2q4o h ARG 172 CO 0.01 0.61 0.00 0.39 -1.51 0.00 0.00 179.97 179.46 2q4o n GLU 173 N -4.31 0.36 0.21 0.20 1.02 -0.23 -2.51 120.64 115.38 2q4o n GLU 173 Ca 0.03 0.08 0.05 0.00 -0.02 0.00 0.00 57.16 57.30 2q4o n GLU 173 Cb 0.20 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.58 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 1.15 -3.53 -3.67 2.04 -1.17 -3.39 117.51 108.94 2q4o h ILE 174 Ca 0.00 -0.86 -0.63 0.00 1.00 0.00 0.00 64.86 64.37 2q4o h ILE 174 Cb 0.13 1.47 -0.13 0.00 -0.74 0.00 0.00 36.82 37.55 2q4o h ILE 174 CO 0.00 0.24 0.39 -0.63 0.00 0.00 0.00 178.15 178.15 2q4o s ILE 175 N -4.45 4.61 0.26 -0.67 1.01 -1.05 -4.26 121.20 116.66 2q4o s ILE 175 Ca -0.03 0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.75 2q4o s ILE 175 Cb 0.15 -4.37 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 2q4o s ILE 175 CO 0.70 -0.80 0.81 -0.69 0.00 0.00 0.00 174.94 174.95 2q4o s VAL 176 N 3.39 4.44 0.01 2.92 1.01 -0.15 -4.97 120.40 127.06 2q4o s VAL 176 Ca 0.29 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 2q4o s VAL 176 Cb -0.12 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2q4o s VAL 176 CO 0.22 0.18 0.01 -0.55 0.00 0.00 0.00 175.10 174.96 2q4o s SER 177 N -1.64 0.16 -0.26 3.32 0.15 -1.26 -0.22 113.70 113.95 2q4o s SER 177 Ca 0.46 -0.35 -0.26 0.00 0.70 0.00 0.00 55.95 56.50 2q4o s SER 177 Cb -0.17 0.11 0.10 0.00 -1.71 0.00 0.00 66.02 64.35 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 -1.19 -1.89 -1.13 5.45 0.00 -0.74 -4.84 121.76 117.41 2q4o s ALA 178 Ca -0.13 1.88 0.24 0.00 0.00 0.00 0.00 51.96 53.95 2q4o s ALA 178 Cb -0.08 -1.23 1.07 0.00 0.00 0.00 0.00 23.12 22.88 2q4o s ALA 178 CO -0.00 -0.28 1.77 -0.35 0.00 0.00 0.00 175.76 176.89 2q4o n PRO 179 N 2.21 0.11 -4.13 0.00 -0.04 -1.26 -0.19 135.00 131.70 2q4o n PRO 179 Ca -0.13 0.08 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 2q4o n PRO 179 Cb 0.56 -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 -2.87 0.65 0.15 0.52 -4.23 -1.26 -4.50 115.64 104.10 2q4o s THR 180 Ca 0.15 -1.55 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 2q4o s THR 180 Cb 0.16 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.81 2q4o s THR 180 CO 0.41 -0.64 1.77 0.00 -0.54 0.00 0.00 174.62 175.61 2q4o h ALA 181 N 3.66 0.58 0.07 3.99 0.00 -1.88 -2.26 119.26 123.41 2q4o h ALA 181 Ca -0.36 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2q4o h ALA 181 Cb 1.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2q4o h ALA 181 CO 0.54 0.10 -0.08 -0.22 0.00 0.00 0.00 179.25 179.58 2q4o h LYS 182 N 0.60 -0.16 0.10 0.00 3.64 -1.98 -2.05 116.57 116.72 2q4o h LYS 182 Ca 0.16 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2q4o h LYS 182 Cb 0.04 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2q4o h LYS 182 CO -0.03 -0.11 -0.05 1.49 -2.27 0.00 0.00 179.45 178.49 2q4o h GLU 183 N -0.17 -0.13 -0.72 1.90 4.81 -1.96 -2.01 114.58 116.30 2q4o h GLU 183 Ca 0.01 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2q4o h GLU 183 Cb 0.17 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.50 2q4o h GLU 183 CO -0.03 -0.06 0.35 1.25 -0.73 0.00 0.00 179.01 179.79 2q4o h LEU 184 N -0.17 0.43 -0.92 1.64 5.85 -1.37 0.19 115.31 120.97 2q4o h LEU 184 Ca -0.01 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 2q4o h LEU 184 Cb 0.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2q4o h LEU 184 CO 0.02 0.23 -0.39 0.58 -0.34 0.00 0.00 178.44 178.54 2q4o h VAL 185 N 0.57 1.30 -0.08 1.05 2.07 -1.25 -0.47 116.25 119.45 2q4o h VAL 185 Ca 0.37 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2q4o h VAL 185 Cb 0.43 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2q4o h VAL 185 CO -0.30 0.45 0.04 0.11 0.02 0.00 0.00 177.57 177.89 2q4o h LYS 186 N 0.25 0.11 -0.69 1.57 1.57 -0.42 0.14 116.57 119.10 2q4o h LYS 186 Ca 0.02 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2q4o h LYS 186 Cb 0.81 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2q4o h LYS 186 CO 0.06 0.20 0.46 0.87 -0.57 0.00 0.00 179.45 180.47 2q4o h LYS 187 N -0.00 0.74 -0.20 3.15 1.57 -0.58 -1.91 116.57 119.34 2q4o h LYS 187 Ca 0.03 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 2q4o h LYS 187 Cb 0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2q4o h LYS 187 CO -0.00 0.49 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.68 2q4o h LEU 188 N 0.76 0.76 -2.10 2.94 3.38 -0.61 -2.33 115.31 118.11 2q4o h LEU 188 Ca 0.29 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2q4o h LEU 188 Cb 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2q4o h LEU 188 CO -0.09 1.20 0.07 -0.33 0.09 0.00 0.00 178.44 179.37 2q4o h GLU 189 N 0.50 0.00 0.00 1.13 4.39 -0.22 -3.48 114.58 116.90 2q4o h GLU 189 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2q4o h GLU 189 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2q4o h GLU 189 CO 0.12 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.36