#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 3.37 0.27 -1.09 2.20 -1.26 -5.07 119.74 118.16 2q4o s LYS 10 Ca 0.00 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 2q4o s LYS 10 Cb 0.00 -3.26 -0.12 0.00 -1.51 0.00 0.00 37.83 32.93 2q4o s LYS 10 CO 0.00 -0.29 1.49 0.45 -0.36 0.00 0.00 175.35 176.64 2q4o n SER 11 N 4.87 3.27 -0.16 1.43 2.88 -1.26 -4.86 113.62 119.79 2q4o n SER 11 Ca -0.16 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.56 2q4o n SER 11 Cb 0.50 -1.51 0.12 0.00 -0.75 0.00 0.00 64.21 62.57 2q4o n SER 11 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2q4o n LYS 12 N 1.99 1.21 -4.85 -1.46 2.85 -1.26 -4.80 118.16 111.84 2q4o n LYS 12 Ca 0.10 -0.32 -0.33 0.00 -1.05 0.00 0.00 58.31 56.71 2q4o n LYS 12 Cb 0.34 -1.11 -0.15 0.00 -0.65 0.00 0.00 35.03 33.46 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 -1.89 2.76 -0.22 5.58 0.08 -1.26 -5.00 117.98 118.03 2q4o s PHE 13 Ca 0.10 -0.63 -0.17 0.00 0.12 0.00 0.00 56.93 56.35 2q4o s PHE 13 Cb 0.05 -1.80 -0.18 0.00 -0.57 0.00 0.00 43.02 40.52 2q4o s PHE 13 CO 0.07 -0.19 0.06 0.54 -0.10 0.00 0.00 175.22 175.61 2q4o n ARG 14 N 3.37 0.59 -4.24 0.44 1.74 -1.26 -4.78 116.66 112.52 2q4o n ARG 14 Ca -0.18 0.45 -0.22 0.00 -0.77 0.00 0.00 57.85 57.14 2q4o n ARG 14 Cb 0.53 -1.67 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.42 1.00 -0.03 5.56 0.52 -1.26 -1.70 118.95 120.62 2q4o s ARG 15 Ca -0.31 -1.09 -0.01 0.00 -0.52 0.00 0.00 55.73 53.80 2q4o s ARG 15 Cb 0.08 -1.15 0.03 0.00 0.52 0.00 0.00 34.95 34.43 2q4o s ARG 15 CO 0.58 0.26 0.04 0.42 0.02 0.00 0.00 175.30 176.63 2q4o s ILE 16 N -1.25 -0.07 -0.08 1.52 1.01 -0.65 -1.49 121.20 120.19 2q4o s ILE 16 Ca 0.03 0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.75 2q4o s ILE 16 Cb -0.10 -0.11 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2q4o s ILE 16 CO 0.03 0.11 0.52 0.00 0.00 0.00 0.00 174.94 175.61 2q4o s VAL 18 N 0.32 3.27 -0.00 0.00 1.01 0.04 -0.25 120.40 124.78 2q4o s VAL 18 Ca 0.28 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2q4o s VAL 18 Cb -0.16 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2q4o s VAL 18 CO 0.13 0.16 0.56 -0.36 0.00 0.00 0.00 175.10 175.59 2q4o s PHE 19 N 1.39 3.69 -0.04 5.22 0.08 0.12 -4.34 117.98 124.10 2q4o s PHE 19 Ca 0.01 1.15 -0.30 0.00 0.12 0.00 0.00 56.93 57.91 2q4o s PHE 19 Cb -0.17 -2.55 0.11 0.00 -0.57 0.00 0.00 43.02 39.84 2q4o s PHE 19 CO -0.02 0.40 1.04 0.00 -0.10 0.00 0.00 175.22 176.54 2q4o s GLY 21 N -2.51 2.91 0.38 0.00 0.00 -0.05 -4.86 107.32 103.19 2q4o s GLY 21 Ca 0.08 1.41 0.23 0.00 0.00 0.00 0.00 44.72 46.45 2q4o s GLY 21 CO -0.06 2.01 1.50 1.76 0.00 0.00 0.00 173.10 178.31 2q4o h SER 22 N 2.24 0.00 -3.62 1.64 0.02 -1.91 -2.51 113.55 109.41 2q4o h SER 22 Ca -0.51 -0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 59.95 2q4o h SER 22 Cb 1.27 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.83 2q4o h SER 22 CO 0.61 0.00 0.10 -0.44 -1.14 0.00 0.00 176.83 175.96 2q4o s SER 23 N -5.96 6.39 0.33 3.07 0.01 -1.26 -3.16 113.70 113.11 2q4o s SER 23 Ca 0.06 1.02 0.21 0.00 1.31 0.00 0.00 55.95 58.55 2q4o s SER 23 Cb 0.06 -2.28 0.18 0.00 0.21 0.00 0.00 66.02 64.19 2q4o s SER 23 CO 0.69 -0.48 1.38 1.56 0.41 0.00 0.00 173.24 176.81 2q4o h GLN 24 N 0.76 0.00 0.00 12.44 4.20 -1.88 -3.09 115.11 127.54 2q4o h GLN 24 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2q4o h GLN 24 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2q4o h GLN 24 CO 0.63 0.09 0.00 0.41 -0.67 0.00 0.00 178.83 179.29 2q4o n GLY 25 N 1.16 -0.60 0.24 3.46 0.00 -1.26 -4.30 105.19 103.90 2q4o n GLY 25 Ca 0.02 -1.53 0.15 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.04 1.23 -4.45 1.61 5.02 -1.26 -4.81 118.16 115.47 2q4o n LYS 26 Ca 0.00 -0.49 -0.34 0.00 -2.02 0.00 0.00 58.31 55.46 2q4o n LYS 26 Cb 0.00 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.39 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 -2.10 3.53 0.32 1.97 1.02 -1.26 -4.99 119.74 118.23 2q4o s LYS 27 Ca 0.39 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2q4o s LYS 27 Cb 0.21 -2.84 0.65 0.00 -0.52 0.00 0.00 37.83 35.33 2q4o s LYS 27 CO 0.38 0.16 1.89 0.66 -0.92 0.00 0.00 175.35 177.52 2q4o h SER 28 N 6.93 0.80 -0.42 2.83 4.64 -1.94 0.89 113.55 127.29 2q4o h SER 28 Ca -0.31 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.16 2q4o h SER 28 Cb 1.19 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2q4o h SER 28 CO 0.60 0.47 0.34 0.77 -0.87 0.00 0.00 176.83 178.14 2q4o h SER 29 N 0.89 0.00 0.09 4.97 4.64 -1.98 -0.34 113.55 121.82 2q4o h SER 29 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2q4o h SER 29 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2q4o h SER 29 CO -0.18 0.00 -0.04 1.88 -0.87 0.00 0.00 176.83 177.62 2q4o h TYR 30 N 0.00 -0.11 -0.68 4.77 0.99 -1.14 -0.08 116.97 120.71 2q4o h TYR 30 Ca 0.20 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 2q4o h TYR 30 Cb 0.87 0.04 -0.03 0.00 1.00 0.00 0.00 36.73 38.61 2q4o h TYR 30 CO 0.00 0.27 0.34 1.96 -0.00 0.00 0.00 178.16 180.72 2q4o h GLN 31 N -0.52 0.98 -0.28 4.88 7.50 -1.37 -1.90 115.11 124.39 2q4o h GLN 31 Ca -0.01 -0.14 0.07 0.00 0.50 0.00 0.00 58.65 59.06 2q4o h GLN 31 Cb 0.43 -0.18 -0.08 0.00 0.05 0.00 0.00 27.48 27.71 2q4o h GLN 31 CO 0.02 0.77 -0.27 -0.44 -1.50 0.00 0.00 178.83 177.40 2q4o h ASP 32 N 0.95 -0.89 -0.83 1.46 5.19 -1.00 -1.59 116.42 119.70 2q4o h ASP 32 Ca 0.24 0.16 0.06 0.00 -0.62 0.00 0.00 57.03 56.86 2q4o h ASP 32 Cb 0.10 0.41 -0.06 0.00 0.18 0.00 0.00 39.33 39.97 2q4o h ASP 32 CO -0.03 -0.30 0.51 0.00 -3.12 0.00 0.00 179.24 176.30 2q4o h ALA 33 N 0.75 1.14 -0.81 3.45 0.00 -0.65 0.75 119.26 123.90 2q4o h ALA 33 Ca 0.15 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2q4o h ALA 33 Cb 0.50 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2q4o h ALA 33 CO -0.43 0.24 0.48 0.00 0.00 0.00 0.00 179.25 179.54 2q4o h ALA 34 N 1.40 1.12 -0.19 0.00 0.00 -0.51 0.40 119.26 121.48 2q4o h ALA 34 Ca 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2q4o h ALA 34 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2q4o h ALA 34 CO -0.18 0.18 -0.25 0.28 0.00 0.00 0.00 179.25 179.28 2q4o h VAL 35 N 0.86 1.34 -0.37 0.00 2.07 -0.79 -2.21 116.25 117.14 2q4o h VAL 35 Ca 0.37 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.49 2q4o h VAL 35 Cb 0.23 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2q4o h VAL 35 CO -0.20 0.44 0.25 0.44 0.02 0.00 0.00 177.57 178.52 2q4o h ASP 36 N 0.17 0.25 -0.02 0.57 5.19 -0.25 0.16 116.42 122.50 2q4o h ASP 36 Ca 0.02 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2q4o h ASP 36 Cb 0.81 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 2q4o h ASP 36 CO 0.06 0.17 -0.02 0.25 -3.12 0.00 0.00 179.24 176.58 2q4o h LEU 37 N 0.29 0.05 -0.45 1.55 5.85 -0.02 0.10 115.31 122.68 2q4o h LEU 37 Ca 0.16 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2q4o h LEU 37 Cb 0.27 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2q4o h LEU 37 CO -0.03 0.50 0.21 1.23 -0.34 0.00 0.00 178.44 180.00 2q4o h GLY 38 N -0.40 0.61 1.10 3.75 0.00 -0.54 -1.20 103.07 106.39 2q4o h GLY 38 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2q4o h GLY 38 CO 0.00 0.08 0.15 3.43 0.00 0.00 0.00 176.54 180.20 2q4o h ASN 39 N 0.41 1.05 -0.31 0.19 2.35 -0.73 -1.86 115.58 116.69 2q4o h ASN 39 Ca 0.20 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2q4o h ASN 39 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2q4o h ASN 39 CO -0.16 1.02 0.02 -0.08 -1.65 0.00 0.00 177.43 176.58 2q4o h GLU 40 N 1.05 0.63 -0.27 0.81 4.57 -0.37 -0.22 114.58 120.77 2q4o h GLU 40 Ca 0.21 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 2q4o h GLU 40 Cb 0.39 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2q4o h GLU 40 CO 0.01 0.64 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.23 2q4o h LEU 41 N 0.60 0.63 0.01 1.64 3.38 -0.93 -2.74 115.31 117.90 2q4o h LEU 41 Ca 0.13 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2q4o h LEU 41 Cb 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2q4o h LEU 41 CO 0.01 0.92 -0.13 0.58 0.09 0.00 0.00 178.44 179.91 2q4o h VAL 42 N 0.34 0.68 0.00 1.22 2.07 -0.85 -0.92 116.25 118.78 2q4o h VAL 42 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2q4o h VAL 42 Cb 0.70 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2q4o h VAL 42 CO 0.05 0.00 -0.03 0.77 0.02 0.00 0.00 177.57 178.38 2q4o h SER 43 N -0.22 0.00 -0.08 0.57 4.64 -1.06 -0.45 113.55 116.95 2q4o h SER 43 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2q4o h SER 43 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2q4o h SER 43 CO -0.12 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.40 2q4o n ARG 44 N -3.82 2.15 -2.87 4.77 1.74 -0.85 -4.99 116.66 112.78 2q4o n ARG 44 Ca -0.03 -1.68 -0.00 0.00 -0.77 0.00 0.00 57.85 55.37 2q4o n ARG 44 Cb 0.11 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.00 -7.05 -3.83 0.55 3.02 -0.18 -4.70 115.26 104.07 2q4o n ASN 45 Ca 0.16 -0.08 -0.14 0.00 -0.03 0.00 0.00 54.58 54.49 2q4o n ASN 45 Cb 0.52 -4.77 -0.15 0.00 -0.61 0.00 0.00 39.78 34.77 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 -3.01 0.04 0.39 2.41 1.01 -0.77 -4.90 121.20 116.37 2q4o s ILE 46 Ca 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 2q4o s ILE 46 Cb -0.00 -0.11 -0.06 0.00 0.01 0.00 0.00 42.46 42.31 2q4o s ILE 46 CO 0.66 0.07 0.71 -1.81 0.00 0.00 0.00 174.94 174.56 2q4o s ASP 47 N 0.57 6.45 -0.18 3.58 1.01 -0.69 -4.46 116.67 122.95 2q4o s ASP 47 Ca -0.05 0.97 -0.09 0.00 0.71 0.00 0.00 52.55 54.09 2q4o s ASP 47 Cb -0.07 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2q4o s ASP 47 CO -0.01 -0.37 0.13 -0.22 0.21 0.00 0.00 175.17 174.90 2q4o s LEU 48 N -3.94 4.21 0.01 1.23 2.96 -0.87 -1.63 118.68 120.65 2q4o s LEU 48 Ca 0.48 0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.72 2q4o s LEU 48 Cb -0.10 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2q4o s LEU 48 CO 0.33 0.23 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.72 2q4o s VAL 49 N 0.05 2.75 0.24 1.68 1.01 -0.14 -0.83 120.40 125.15 2q4o s VAL 49 Ca 0.09 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 2q4o s VAL 49 Cb -0.11 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2q4o s VAL 49 CO -0.01 0.44 0.87 -0.72 0.00 0.00 0.00 175.10 175.69 2q4o s TYR 50 N -0.82 -0.08 -2.00 5.22 -0.00 -0.43 -0.78 117.35 118.46 2q4o s TYR 50 Ca 0.13 -0.36 0.11 0.00 -0.00 0.00 0.00 57.07 56.96 2q4o s TYR 50 Cb -0.10 0.71 0.66 0.00 -0.00 0.00 0.00 41.96 43.22 2q4o s TYR 50 CO 0.03 -1.10 1.11 0.41 -0.00 0.00 0.00 175.55 176.00 2q4o n GLY 51 N -0.51 -0.54 2.01 5.49 0.00 -1.26 -0.79 105.19 109.59 2q4o n GLY 51 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.07 2.03 3.24 -0.02 0.00 -1.26 -4.42 105.19 104.83 2q4o n GLY 52 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.78 0.00 -0.02 0.00 -1.26 -4.95 105.19 94.19 2q4o n GLY 53 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.07 0.25 -4.55 1.61 2.88 -1.26 -4.29 113.62 108.33 2q4o n SER 54 Ca 0.02 -0.35 -0.26 0.00 -1.33 0.00 0.00 58.87 56.95 2q4o n SER 54 Cb 0.60 0.76 -0.10 0.00 -0.75 0.00 0.00 64.21 64.71 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 -0.81 2.25 0.00 2.46 -4.36 -1.26 -4.34 121.20 115.13 2q4o s ILE 55 Ca 0.00 -2.19 0.00 0.00 -0.26 0.00 0.00 60.65 58.20 2q4o s ILE 55 Cb 0.00 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 41.04 2q4o s ILE 55 CO 0.00 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.60 2q4o n GLY 56 N -0.81 0.72 1.41 6.27 0.00 -1.19 -2.13 105.19 109.47 2q4o n GLY 56 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 2.02 0.00 0.99 4.77 -0.95 -1.67 117.00 122.17 2q4o n LEU 57 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2q4o n LEU 57 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2q4o n LEU 57 CO 0.00 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2q4o n GLY 59 N 1.30 0.00 0.17 -0.72 0.00 -0.91 -1.25 105.19 103.79 2q4o n GLY 59 Ca 0.00 0.00 -0.09 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 -0.28 -1.81 0.99 3.38 -1.59 -2.00 115.31 113.99 2q4o h LEU 60 Ca 0.00 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2q4o h LEU 60 Cb 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2q4o h LEU 60 CO 0.00 0.23 0.28 1.62 0.09 0.00 0.00 178.44 180.66 2q4o h VAL 61 N -0.98 0.91 -0.07 1.22 3.04 -1.23 -0.03 116.25 119.11 2q4o h VAL 61 Ca -0.03 -0.08 -0.09 0.00 -1.01 0.00 0.00 66.70 65.49 2q4o h VAL 61 Cb 0.45 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2q4o h VAL 61 CO 0.06 0.04 -0.30 0.77 -1.01 0.00 0.00 177.57 177.13 2q4o h SER 62 N 0.22 0.38 -0.26 3.17 4.64 -1.78 -2.11 113.55 117.82 2q4o h SER 62 Ca 0.18 -0.64 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2q4o h SER 62 Cb 0.44 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2q4o h SER 62 CO -0.03 0.96 0.13 -0.61 -0.87 0.00 0.00 176.83 176.41 2q4o h GLN 63 N -0.18 0.41 -0.10 4.77 5.75 -0.55 -1.61 115.11 123.59 2q4o h GLN 63 Ca -0.02 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 2q4o h GLN 63 Cb 0.94 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.41 2q4o h GLN 63 CO 0.06 0.33 -0.14 0.00 -2.65 0.00 0.00 178.83 176.43 2q4o h ALA 64 N 1.74 0.15 -0.82 3.38 0.00 -0.94 -1.11 119.26 121.67 2q4o h ALA 64 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2q4o h ALA 64 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2q4o h ALA 64 CO -0.01 0.03 0.48 0.28 0.00 0.00 0.00 179.25 180.03 2q4o h VAL 65 N -0.15 1.23 0.62 0.00 2.07 -1.14 -0.40 116.25 118.47 2q4o h VAL 65 Ca 0.01 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2q4o h VAL 65 Cb 0.68 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2q4o h VAL 65 CO 0.03 0.25 -0.30 -0.74 0.02 0.00 0.00 177.57 176.83 2q4o h HIS 66 N 1.13 -0.77 -0.88 1.57 6.17 -1.27 -2.42 115.15 118.68 2q4o h HIS 66 Ca 0.29 -0.02 0.19 0.00 0.71 0.00 0.00 60.37 61.54 2q4o h HIS 66 Cb -0.02 0.26 -0.11 0.00 2.52 0.00 0.00 27.41 30.05 2q4o h HIS 66 CO 0.01 -0.43 0.41 -0.44 0.71 0.00 0.00 177.93 178.18 2q4o h ASP 67 N -1.00 0.41 0.00 3.26 3.32 -0.98 0.71 116.42 122.14 2q4o h ASP 67 Ca -0.09 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2q4o h ASP 67 Cb 0.68 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2q4o h ASP 67 CO 0.14 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.36 2q4o n GLY 68 N -1.33 -0.28 1.50 2.75 0.00 -0.18 -4.83 105.19 102.83 2q4o n GLY 68 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.44 1.71 3.91 -0.02 0.00 0.25 -4.99 105.19 105.61 2q4o n GLY 69 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.52 1.87 0.13 1.61 1.81 -0.92 -5.00 118.95 117.92 2q4o s ARG 70 Ca 0.00 0.02 -0.11 0.00 -1.72 0.00 0.00 55.73 53.92 2q4o s ARG 70 Cb 0.00 -1.97 -0.06 0.00 -0.45 0.00 0.00 34.95 32.47 2q4o s ARG 70 CO 0.00 -1.63 0.47 -1.58 -0.68 0.00 0.00 175.30 171.88 2q4o s HIS 71 N -3.57 3.56 -0.07 -0.53 2.46 -1.26 -4.24 115.29 111.63 2q4o s HIS 71 Ca 0.63 0.86 0.04 0.00 0.47 0.00 0.00 55.06 57.06 2q4o s HIS 71 Cb -0.10 -2.22 0.00 0.00 -0.13 0.00 0.00 32.58 30.12 2q4o s HIS 71 CO 0.49 0.45 -0.20 0.08 -2.47 0.00 0.00 174.74 173.08 2q4o s VAL 72 N -1.51 1.70 -0.27 0.89 1.01 -1.26 -2.05 120.40 118.92 2q4o s VAL 72 Ca 0.37 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2q4o s VAL 72 Cb -0.14 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.82 2q4o s VAL 72 CO 0.19 0.48 -0.07 -0.63 0.00 0.00 0.00 175.10 175.07 2q4o s ILE 73 N 0.26 2.51 -0.26 2.22 1.01 -0.01 0.52 121.20 127.44 2q4o s ILE 73 Ca -0.12 -1.47 -0.08 0.00 0.00 0.00 0.00 60.65 58.97 2q4o s ILE 73 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2q4o s ILE 73 CO 0.05 -0.02 0.11 -0.83 0.00 0.00 0.00 174.94 174.26 2q4o s GLY 74 N 1.18 1.82 -0.23 6.18 0.00 0.22 -1.31 107.32 115.17 2q4o s GLY 74 Ca -0.06 -1.15 -0.07 0.00 0.00 0.00 0.00 44.72 43.43 2q4o s GLY 74 CO -0.04 0.58 0.05 -0.42 0.00 0.00 0.00 173.10 173.28 2q4o s ILE 75 N 1.65 4.30 0.24 0.90 1.01 0.03 -0.20 121.20 129.13 2q4o s ILE 75 Ca 0.06 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2q4o s ILE 75 Cb -0.16 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2q4o s ILE 75 CO 0.06 0.37 -0.03 0.27 0.00 0.00 0.00 174.94 175.61 2q4o s ILE 76 N 1.31 1.24 0.43 2.92 -4.36 0.16 -4.04 121.20 118.86 2q4o s ILE 76 Ca 0.05 -2.06 -0.25 0.00 -0.26 0.00 0.00 60.65 58.12 2q4o s ILE 76 Cb -0.15 -2.35 -0.08 0.00 1.25 0.00 0.00 42.46 41.13 2q4o s ILE 76 CO 0.03 -0.34 1.29 -2.84 0.24 0.00 0.00 174.94 173.32 2q4o s PRO 77 N -3.81 3.84 0.25 0.37 0.02 -1.26 -1.62 135.00 132.79 2q4o s PRO 77 Ca 0.28 2.10 0.23 0.00 0.02 0.00 0.00 61.00 63.64 2q4o s PRO 77 Cb 0.05 -2.65 0.97 0.00 0.02 0.00 0.00 34.50 32.89 2q4o s PRO 77 CO 0.09 -0.58 1.70 1.17 -0.33 0.00 0.00 177.00 179.05 2q4o n LYS 78 N -0.09 0.19 0.01 5.54 4.81 -0.80 -1.97 118.16 125.84 2q4o n LYS 78 Ca 0.05 0.42 0.12 0.00 -0.87 0.00 0.00 58.31 58.02 2q4o n LYS 78 Cb 0.44 -1.86 0.14 0.00 0.02 0.00 0.00 35.03 33.78 2q4o n LYS 78 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2q4o n THR 79 N -2.20 0.05 0.00 3.15 -2.24 -1.26 -5.02 114.28 106.76 2q4o n THR 79 Ca 0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2q4o n THR 79 Cb 0.22 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2q4o n THR 79 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2q4o n LEU 80 N -1.62 0.00 0.00 3.22 4.77 -0.83 -5.26 117.00 117.27 2q4o n LEU 80 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2q4o n LEU 80 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2q4o n LEU 80 CO 0.37 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 177.76 2q4o n VAL 90 N 0.00 0.00 -2.53 4.08 0.24 -1.26 -4.50 118.33 114.36 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 -1.98 3.75 7.63 0.00 -1.26 -4.82 105.19 108.51 2q4o n GLY 91 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.57 4.70 -0.27 1.61 2.12 0.18 -4.92 118.70 121.56 2q4o s GLU 92 Ca 0.00 1.69 -0.02 0.00 0.36 0.00 0.00 54.97 57.00 2q4o s GLU 92 Cb 0.00 -3.23 0.03 0.00 0.26 0.00 0.00 34.13 31.19 2q4o s GLU 92 CO 0.00 0.28 -0.03 0.08 -0.54 0.00 0.00 175.26 175.05 2q4o s VAL 93 N -1.00 2.97 -0.13 3.70 1.01 -1.26 -0.61 120.40 125.08 2q4o s VAL 93 Ca 0.44 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2q4o s VAL 93 Cb -0.30 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2q4o s VAL 93 CO 0.37 0.09 -0.02 -0.13 0.00 0.00 0.00 175.10 175.41 2q4o s ARG 94 N 1.31 3.40 -0.20 2.72 0.52 0.72 -4.98 118.95 122.45 2q4o s ARG 94 Ca -0.02 -0.48 -0.02 0.00 -0.52 0.00 0.00 55.73 54.70 2q4o s ARG 94 Cb -0.18 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2q4o s ARG 94 CO -0.03 0.42 -0.11 0.00 0.02 0.00 0.00 175.30 175.60 2q4o s ALA 95 N -0.12 2.61 0.27 2.13 0.00 -1.26 0.36 121.76 125.75 2q4o s ALA 95 Ca 0.03 -1.17 0.11 0.00 0.00 0.00 0.00 51.96 50.94 2q4o s ALA 95 Cb -0.13 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 2q4o s ALA 95 CO 0.02 -0.35 -0.16 0.14 0.00 0.00 0.00 175.76 175.42 2q4o s VAL 96 N 1.32 2.68 0.10 0.00 -7.23 -0.64 -4.71 120.40 111.93 2q4o s VAL 96 Ca 0.04 -2.27 -0.20 0.00 -1.81 0.00 0.00 61.98 57.74 2q4o s VAL 96 Cb -0.14 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 2q4o s VAL 96 CO -0.06 -0.37 1.25 0.00 -0.31 0.00 0.00 175.10 175.61 2q4o n ALA 97 N -0.60 -0.42 -2.03 1.32 0.00 -1.26 -1.90 120.51 115.62 2q4o n ALA 97 Ca -0.06 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2q4o n ALA 97 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -4.50 0.00 0.00 0.00 5.68 -1.26 -4.48 116.55 111.99 2q4o n ASP 98 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 2q4o n ASP 98 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.26 2.11 8.25 -1.26 -1.39 115.22 122.67 2q4o n HIS 100 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2q4o n HIS 100 Cb 0.00 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.48 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 0.70 -0.34 -0.41 1.08 -1.97 0.14 115.11 114.31 2q4o h GLN 101 Ca 0.00 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2q4o h GLN 101 Cb 0.00 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2q4o h GLN 101 CO 0.00 0.46 0.20 -0.09 -0.95 0.00 0.00 178.83 178.45 2q4o h ARG 102 N 0.72 0.39 -0.15 1.46 2.43 -1.57 0.73 114.38 118.39 2q4o h ARG 102 Ca 0.43 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.47 2q4o h ARG 102 Cb 0.64 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2q4o h ARG 102 CO -0.19 0.26 -0.38 0.87 -1.51 0.00 0.00 179.97 179.02 2q4o h LYS 103 N 0.40 0.32 0.17 0.20 1.57 -1.22 -3.23 116.57 114.79 2q4o h LYS 103 Ca 0.14 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2q4o h LYS 103 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2q4o h LYS 103 CO -0.07 0.66 -0.08 0.00 -0.57 0.00 0.00 179.45 179.39 2q4o h ALA 104 N 1.33 -0.23 0.00 3.86 0.00 -0.34 -1.51 119.26 122.37 2q4o h ALA 104 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q4o h ALA 104 Cb 0.79 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2q4o h ALA 104 CO 0.06 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.22 2q4o n GLU 105 N -5.06 0.00 0.00 0.00 -0.58 0.21 0.25 120.64 115.45 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 0.21 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2q4o n GLU 105 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q4o n ALA 107 N 1.01 0.00 -0.09 0.62 0.00 -0.57 -1.84 120.51 119.64 2q4o n ALA 107 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2q4o n ALA 107 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.02 -0.77 0.00 3.64 -0.46 -2.31 116.57 116.69 2q4o h LYS 108 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q4o h LYS 108 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2q4o h LYS 108 CO 0.00 0.02 0.00 0.72 -2.27 0.00 0.00 179.45 177.92 2q4o n HIS 109 N -5.24 1.02 -4.52 1.91 8.25 -0.77 -4.90 115.22 110.97 2q4o n HIS 109 Ca 0.01 -0.36 -0.30 0.00 -0.26 0.00 0.00 57.72 56.81 2q4o n HIS 109 Cb 0.18 -0.29 -0.13 0.00 1.12 0.00 0.00 29.99 30.87 2q4o n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2q4o s SER 110 N -0.42 3.54 0.00 0.41 0.01 -0.87 -4.67 113.70 111.69 2q4o s SER 110 Ca 0.27 -0.60 0.20 0.00 1.31 0.00 0.00 55.95 57.13 2q4o s SER 110 Cb 0.21 -0.40 -0.11 0.00 0.21 0.00 0.00 66.02 65.93 2q4o s SER 110 CO 0.09 0.21 0.92 0.47 0.41 0.00 0.00 173.24 175.34 2q4o n ASP 111 N 1.17 1.44 -3.60 2.44 8.00 -0.55 -4.98 116.55 120.46 2q4o n ASP 111 Ca -0.17 -1.22 0.03 0.00 0.71 0.00 0.00 54.79 54.14 2q4o n ASP 111 Cb 0.53 0.73 -0.00 0.00 -0.02 0.00 0.00 41.12 42.35 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 -2.55 -2.39 0.07 2.24 0.00 -1.24 -3.73 121.76 114.16 2q4o s ALA 112 Ca 0.12 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2q4o s ALA 112 Cb 0.16 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2q4o s ALA 112 CO 0.65 -1.06 -0.10 -0.06 0.00 0.00 0.00 175.76 175.19 2q4o s PHE 113 N -2.21 0.92 -0.05 0.00 0.08 -0.51 -2.54 117.98 113.66 2q4o s PHE 113 Ca 0.15 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2q4o s PHE 113 Cb 0.06 -0.52 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2q4o s PHE 113 CO -0.05 -0.04 -0.02 0.42 -0.10 0.00 0.00 175.22 175.43 2q4o s ILE 114 N -1.92 0.42 -0.22 0.64 1.01 0.65 -2.41 121.20 119.38 2q4o s ILE 114 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2q4o s ILE 114 Cb -0.06 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 2q4o s ILE 114 CO 0.00 0.23 0.04 0.00 0.00 0.00 0.00 174.94 175.21 2q4o s ALA 115 N 1.34 3.14 0.74 9.38 0.00 -1.05 0.15 121.76 135.46 2q4o s ALA 115 Ca -0.05 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 2q4o s ALA 115 Cb -0.13 -1.92 0.13 0.00 0.00 0.00 0.00 23.12 21.20 2q4o s ALA 115 CO -0.02 -0.23 1.02 -0.51 0.00 0.00 0.00 175.76 176.01 2q4o s LEU 116 N 1.14 2.96 0.83 0.00 1.43 -0.09 -1.29 118.68 123.66 2q4o s LEU 116 Ca 0.04 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 2q4o s LEU 116 Cb -0.14 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2q4o s LEU 116 CO 0.02 -1.92 0.66 -2.65 0.23 0.00 0.00 176.35 172.70 2q4o n PRO 117 N -2.91 0.05 0.00 1.29 -0.02 -1.26 -4.60 135.00 127.55 2q4o n PRO 117 Ca 0.15 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2q4o n PRO 117 Cb 0.60 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.30 -0.62 0.00 -1.23 0.00 -1.26 -0.87 105.19 102.52 2q4o n GLY 118 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.14 1.85 0.27 -0.02 0.00 -1.26 -4.81 105.19 101.08 2q4o n GLY 119 Ca 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.27 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 0.38 -0.31 1.61 0.05 -2.02 -1.98 116.97 114.70 2q4o h TYR 120 Ca 0.00 0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.74 2q4o h TYR 120 Cb 0.00 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2q4o h TYR 120 CO 0.00 -0.02 -0.15 0.78 -1.05 0.00 0.00 178.16 177.72 2q4o h GLY 121 N 0.34 0.60 0.89 3.88 0.00 -1.99 -0.00 103.07 106.78 2q4o h GLY 121 Ca 0.41 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2q4o h GLY 121 CO -0.46 0.40 -0.17 -0.84 0.00 0.00 0.00 176.54 175.48 2q4o h THR 122 N 0.50 1.30 0.11 4.70 2.02 -1.77 -2.45 112.91 117.33 2q4o h THR 122 Ca 0.09 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 2q4o h THR 122 Cb 0.56 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2q4o h THR 122 CO 0.04 0.40 -0.05 0.25 0.37 0.00 0.00 175.52 176.53 2q4o h LEU 123 N 0.30 -0.13 -0.85 2.58 5.85 -1.19 -0.28 115.31 121.60 2q4o h LEU 123 Ca 0.05 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2q4o h LEU 123 Cb 0.70 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 2q4o h LEU 123 CO 0.05 0.15 0.52 -0.08 -0.34 0.00 0.00 178.44 178.74 2q4o h GLU 124 N -0.41 0.93 -0.52 1.25 4.22 -1.07 1.08 114.58 120.05 2q4o h GLU 124 Ca -0.02 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.30 2q4o h GLU 124 Cb 0.33 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2q4o h GLU 124 CO 0.03 0.61 0.04 0.93 -2.18 0.00 0.00 179.01 178.44 2q4o h GLU 125 N 0.95 0.90 -0.37 1.92 5.08 -1.38 -1.25 114.58 120.43 2q4o h GLU 125 Ca 0.37 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2q4o h GLU 125 Cb 0.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2q4o h GLU 125 CO -0.18 0.90 -0.38 1.25 -1.00 0.00 0.00 179.01 179.61 2q4o h LEU 126 N 0.77 0.95 -0.78 1.33 5.85 -0.03 -3.18 115.31 120.22 2q4o h LEU 126 Ca 0.15 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.33 2q4o h LEU 126 Cb 0.47 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2q4o h LEU 126 CO 0.02 1.21 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.94 2q4o h LEU 127 N 0.73 0.58 -0.84 2.25 3.38 0.13 -2.70 115.31 118.84 2q4o h LEU 127 Ca 0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2q4o h LEU 127 Cb 0.96 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2q4o h LEU 127 CO 0.09 0.86 0.36 -0.08 0.09 0.00 0.00 178.44 179.76 2q4o h GLU 128 N 0.48 1.21 -0.52 1.13 4.81 -1.25 -1.31 114.58 119.12 2q4o h GLU 128 Ca 0.06 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2q4o h GLU 128 Cb 0.79 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2q4o h GLU 128 CO 0.06 0.95 -0.07 0.28 -0.73 0.00 0.00 179.01 179.51 2q4o h VAL 129 N 1.19 1.26 0.15 0.32 2.07 -1.51 0.31 116.25 120.04 2q4o h VAL 129 Ca 0.28 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2q4o h VAL 129 Cb 0.17 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2q4o h VAL 129 CO -0.03 0.42 -0.07 0.40 0.02 0.00 0.00 177.57 178.30 2q4o h ILE 130 N 0.85 0.90 -0.87 4.57 2.04 -1.23 0.16 117.51 123.93 2q4o h ILE 130 Ca 0.14 -0.24 0.17 0.00 1.00 0.00 0.00 64.86 65.94 2q4o h ILE 130 Cb 0.59 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 2q4o h ILE 130 CO 0.04 0.06 0.57 0.74 0.00 0.00 0.00 178.15 179.55 2q4o h THR 131 N -0.32 0.75 -0.00 -0.27 2.02 -0.87 0.70 112.91 114.92 2q4o h THR 131 Ca -0.02 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 2q4o h THR 131 Cb 0.25 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2q4o h THR 131 CO 0.03 0.09 -0.60 -0.50 0.37 0.00 0.00 175.52 174.92 2q4o h TRP 132 N 0.50 0.01 0.12 3.16 6.55 0.12 -0.96 115.95 125.44 2q4o h TRP 132 Ca 0.44 -0.00 -0.22 0.00 0.95 0.00 0.00 58.89 60.06 2q4o h TRP 132 Cb 0.96 -0.00 0.02 0.00 -0.86 0.00 0.00 29.16 29.28 2q4o h TRP 132 CO -0.00 0.60 -0.93 0.00 -1.05 0.00 0.00 178.44 177.06 2q4o h ALA 133 N 1.40 -0.05 -0.80 1.49 0.00 0.22 0.70 119.26 122.21 2q4o h ALA 133 Ca -0.01 -0.70 0.04 0.00 0.00 0.00 0.00 54.91 54.24 2q4o h ALA 133 Cb 1.06 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2q4o h ALA 133 CO 0.08 0.46 0.51 0.37 0.00 0.00 0.00 179.25 180.66 2q4o h GLN 134 N -0.14 0.94 0.00 0.00 4.15 0.31 0.92 115.11 121.29 2q4o h GLN 134 Ca -0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2q4o h GLN 134 Cb 1.69 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.16 2q4o h GLN 134 CO 0.18 0.62 0.00 1.28 -1.93 0.00 0.00 178.83 178.98 2q4o n LEU 135 N -4.61 0.00 -1.14 -2.39 4.77 -0.37 -4.86 117.00 108.40 2q4o n LEU 135 Ca 0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2q4o n LEU 135 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2q4o n LEU 135 CO 0.33 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.87 2q4o n GLY 136 N 0.64 0.29 0.15 -0.72 0.00 0.32 -4.91 105.19 100.95 2q4o n GLY 136 Ca 0.17 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 1.35 -3.93 -0.61 2.04 -1.05 -3.48 117.51 111.84 2q4o h ILE 137 Ca -0.25 -2.49 -0.32 0.00 1.00 0.00 0.00 64.86 62.80 2q4o h ILE 137 Cb 1.06 2.89 -0.15 0.00 -0.74 0.00 0.00 36.82 39.88 2q4o h ILE 137 CO 0.31 0.74 -0.62 -1.38 0.00 0.00 0.00 178.15 177.20 2q4o s HIS 138 N -2.78 1.44 -0.14 1.37 -3.43 -1.08 -5.03 115.29 105.64 2q4o s HIS 138 Ca -0.11 -1.21 0.18 0.00 -0.80 0.00 0.00 55.06 53.12 2q4o s HIS 138 Cb 0.04 -0.82 0.44 0.00 -1.43 0.00 0.00 32.58 30.81 2q4o s HIS 138 CO 0.90 -0.39 1.18 -3.47 -2.00 0.00 0.00 174.74 170.97 2q4o n ASP 139 N -0.41 1.72 -4.80 7.38 2.03 -1.26 -4.42 116.55 116.79 2q4o n ASP 139 Ca -0.00 -2.89 -0.37 0.00 0.52 0.00 0.00 54.79 52.05 2q4o n ASP 139 Cb 0.66 -0.41 -0.06 0.00 -0.72 0.00 0.00 41.12 40.59 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 -1.99 4.41 0.50 -0.67 1.02 -1.26 -5.02 119.74 116.73 2q4o s LYS 140 Ca 0.36 1.06 -0.22 0.00 0.02 0.00 0.00 55.97 57.20 2q4o s LYS 140 Cb 0.38 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 2q4o s LYS 140 CO -0.10 0.39 1.20 -2.14 -0.92 0.00 0.00 175.35 173.79 2q4o s PRO 141 N -1.84 3.48 -0.18 -1.68 0.02 -1.24 -4.90 135.00 128.67 2q4o s PRO 141 Ca 0.44 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 2q4o s PRO 141 Cb -0.18 -2.26 0.05 0.00 0.02 0.00 0.00 34.50 32.12 2q4o s PRO 141 CO 0.23 -0.80 -0.04 0.08 -0.33 0.00 0.00 177.00 176.14 2q4o s VAL 142 N -1.54 1.07 -0.03 3.83 1.01 -1.26 -1.43 120.40 122.05 2q4o s VAL 142 Ca 0.68 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2q4o s VAL 142 Cb -0.30 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2q4o s VAL 142 CO 0.36 0.06 -0.05 -0.83 0.00 0.00 0.00 175.10 174.64 2q4o s GLY 143 N 1.64 0.41 -0.16 4.51 0.00 -1.01 -2.50 107.32 110.20 2q4o s GLY 143 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 44.72 44.52 2q4o s GLY 143 CO -0.07 0.18 0.04 0.48 0.00 0.00 0.00 173.10 173.72 2q4o s LEU 144 N 0.50 3.71 -0.62 0.66 0.05 -0.90 -2.54 118.68 119.54 2q4o s LEU 144 Ca -0.07 0.07 -0.26 0.00 0.05 0.00 0.00 54.13 53.93 2q4o s LEU 144 Cb -0.10 -1.92 0.04 0.00 -2.05 0.00 0.00 46.19 42.16 2q4o s LEU 144 CO 0.00 0.21 1.10 -0.22 -0.55 0.00 0.00 176.35 176.89 2q4o s LEU 145 N 0.13 3.75 -1.30 1.48 2.96 -0.41 -3.56 118.68 121.73 2q4o s LEU 145 Ca 0.03 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 2q4o s LEU 145 Cb -0.13 -2.78 0.15 0.00 0.50 0.00 0.00 46.19 43.93 2q4o s LEU 145 CO 0.01 -1.48 2.01 -3.20 -1.32 0.00 0.00 176.35 172.37 2q4o n ASN 146 N 8.24 5.65 -4.69 3.68 5.15 -0.52 -4.39 115.26 128.37 2q4o n ASN 146 Ca 0.03 -3.09 -0.43 0.00 -0.60 0.00 0.00 54.58 50.48 2q4o n ASN 146 Cb 0.48 -1.47 -0.03 0.00 -0.53 0.00 0.00 39.78 38.23 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 3.11 0.26 -4.46 3.44 0.31 -1.26 -2.58 118.33 117.15 2q4o n VAL 147 Ca 0.45 -0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 64.34 2q4o n VAL 147 Cb 0.34 -2.00 -0.08 0.00 -0.91 0.00 0.00 33.84 31.19 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 5.09 -1.13 -1.17 4.52 8.00 -1.26 -0.29 116.55 130.31 2q4o n ASP 148 Ca 0.18 -1.24 -0.15 0.00 0.71 0.00 0.00 54.79 54.28 2q4o n ASP 148 Cb 0.35 -1.68 -0.07 0.00 -0.02 0.00 0.00 41.12 39.71 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 -1.50 1.51 0.47 0.44 0.00 -1.07 -4.87 105.19 100.17 2q4o n GLY 149 Ca -0.01 -0.15 0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 0.28 -0.56 1.61 3.20 -0.85 -1.40 116.97 119.24 2q4o h TYR 150 Ca -0.31 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2q4o h TYR 150 Cb 1.11 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2q4o h TYR 150 CO 0.50 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.71 2q4o n TYR 151 N -4.38 0.95 -0.32 -3.82 4.01 -1.26 -4.68 117.16 107.65 2q4o n TYR 151 Ca 0.24 -0.55 -0.01 0.00 -0.16 0.00 0.00 57.90 57.42 2q4o n TYR 151 Cb 1.05 -0.09 0.11 0.00 -0.31 0.00 0.00 39.34 40.10 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 3.38 0.93 0.73 7.72 2.35 -1.64 -0.48 115.58 128.56 2q4o h ASN 152 Ca 0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2q4o h ASN 152 Cb 1.06 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2q4o h ASN 152 CO 0.07 0.63 -0.13 0.28 -1.65 0.00 0.00 177.43 176.63 2q4o h SER 153 N 1.08 0.00 0.01 5.81 0.02 -1.83 0.14 113.55 118.78 2q4o h SER 153 Ca 0.35 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 2q4o h SER 153 Cb 0.01 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.56 2q4o h SER 153 CO -0.12 0.13 -0.40 0.25 -1.14 0.00 0.00 176.83 175.55 2q4o h LEU 154 N 0.00 0.33 -1.01 5.07 5.85 -1.60 -1.66 115.31 122.29 2q4o h LEU 154 Ca -0.00 -0.80 -0.00 0.00 0.84 0.00 0.00 57.88 57.92 2q4o h LEU 154 Cb 0.54 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2q4o h LEU 154 CO 0.02 1.09 0.58 -0.07 -0.34 0.00 0.00 178.44 179.72 2q4o h LEU 155 N -0.39 1.11 -1.07 2.25 3.38 -0.73 -1.19 115.31 118.68 2q4o h LEU 155 Ca -0.05 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2q4o h LEU 155 Cb 1.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2q4o h LEU 155 CO 0.08 0.83 -0.42 0.28 0.09 0.00 0.00 178.44 179.30 2q4o h SER 156 N 1.28 0.09 -0.30 -0.43 0.02 -0.77 -0.06 113.55 113.38 2q4o h SER 156 Ca 0.34 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2q4o h SER 156 Cb -0.08 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2q4o h SER 156 CO -0.07 0.51 -0.13 0.15 -1.14 0.00 0.00 176.83 176.14 2q4o h PHE 157 N 0.08 0.72 -0.31 3.45 3.57 -0.45 -1.68 116.94 122.31 2q4o h PHE 157 Ca 0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2q4o h PHE 157 Cb 0.78 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2q4o h PHE 157 CO 0.01 0.85 0.20 0.82 -2.23 0.00 0.00 178.31 177.95 2q4o h ILE 158 N 0.38 1.10 -0.75 1.41 1.08 -1.00 -0.72 117.51 119.00 2q4o h ILE 158 Ca 0.07 -0.22 0.16 0.00 -0.39 0.00 0.00 64.86 64.48 2q4o h ILE 158 Cb 0.65 0.68 -0.11 0.00 -3.07 0.00 0.00 36.82 34.98 2q4o h ILE 158 CO 0.04 0.10 0.22 0.44 -0.69 0.00 0.00 178.15 178.26 2q4o h ASP 159 N 0.41 0.10 -0.26 1.72 3.32 -0.87 -0.29 116.42 120.55 2q4o h ASP 159 Ca 0.11 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.32 2q4o h ASP 159 Cb -0.01 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2q4o h ASP 159 CO -0.02 -0.00 0.13 0.50 -1.72 0.00 0.00 179.24 178.13 2q4o h LYS 160 N 0.32 0.28 -0.16 3.56 1.63 -0.50 -1.78 116.57 119.91 2q4o h LYS 160 Ca 0.43 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.26 2q4o h LYS 160 Cb 0.72 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 2q4o h LYS 160 CO -0.49 0.18 0.15 0.00 -3.45 0.00 0.00 179.45 175.84 2q4o h ALA 161 N 1.13 1.90 -0.01 5.00 0.00 0.37 0.13 119.26 127.78 2q4o h ALA 161 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2q4o h ALA 161 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2q4o h ALA 161 CO -0.07 -0.23 -0.09 0.28 0.00 0.00 0.00 179.25 179.14 2q4o h VAL 162 N 0.00 1.54 -0.96 0.00 2.07 -0.56 0.10 116.25 118.44 2q4o h VAL 162 Ca 0.08 -1.71 0.12 0.00 0.82 0.00 0.00 66.70 66.01 2q4o h VAL 162 Cb 0.37 2.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 2q4o h VAL 162 CO -0.00 0.45 0.59 -0.08 0.02 0.00 0.00 177.57 178.55 2q4o h GLU 163 N -0.58 0.89 0.00 1.57 4.81 0.00 -1.31 114.58 119.96 2q4o h GLU 163 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2q4o h GLU 163 Cb 0.79 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2q4o h GLU 163 CO 0.02 0.59 -0.18 0.93 -0.73 0.00 0.00 179.01 179.64 2q4o h GLU 164 N 0.92 0.00 0.00 1.92 4.39 -1.17 -3.48 114.58 117.15 2q4o h GLU 164 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2q4o h GLU 164 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2q4o h GLU 164 CO -0.28 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 177.98 2q4o n GLY 165 N 1.27 1.10 0.08 -3.84 0.00 -0.49 -5.00 105.19 98.30 2q4o n GLY 165 Ca 0.05 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.94 0.61 -4.61 1.61 3.72 0.28 -4.91 117.46 112.23 2q4o n PHE 166 Ca 0.00 0.18 -0.22 0.00 -0.05 0.00 0.00 57.45 57.36 2q4o n PHE 166 Cb 0.01 -0.79 -0.15 0.00 -0.94 0.00 0.00 39.48 37.61 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 -3.42 1.09 0.46 4.37 1.01 -1.09 -5.00 121.20 118.62 2q4o s ILE 167 Ca -0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2q4o s ILE 167 Cb 0.11 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2q4o s ILE 167 CO 0.83 0.28 0.78 -0.94 0.00 0.00 0.00 174.94 175.89 2q4o s SER 168 N -0.39 6.33 0.17 3.58 1.04 -1.26 -4.28 113.70 118.90 2q4o s SER 168 Ca 0.05 0.97 -0.15 0.00 0.48 0.00 0.00 55.95 57.30 2q4o s SER 168 Cb -0.05 -2.26 0.14 0.00 0.10 0.00 0.00 66.02 63.94 2q4o s SER 168 CO -0.00 -0.52 1.69 -0.65 0.98 0.00 0.00 173.24 174.73 2q4o h PRO 169 N 0.52 0.11 -0.13 4.02 0.11 -1.99 0.27 132.00 134.91 2q4o h PRO 169 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2q4o h PRO 169 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2q4o h PRO 169 CO 0.62 0.07 -0.06 1.15 -0.21 0.00 0.00 178.00 179.57 2q4o h THR 170 N 0.11 1.12 -0.05 -1.15 2.02 -1.98 -0.94 112.91 112.05 2q4o h THR 170 Ca 0.22 -0.52 -0.18 0.00 0.77 0.00 0.00 66.41 66.69 2q4o h THR 170 Cb 0.31 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2q4o h THR 170 CO -0.36 0.16 -0.76 0.00 0.37 0.00 0.00 175.52 174.94 2q4o h ALA 171 N 1.76 0.61 -0.28 6.16 0.00 -1.15 -3.08 119.26 123.28 2q4o h ALA 171 Ca 0.04 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2q4o h ALA 171 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q4o h ALA 171 CO 0.01 0.80 -0.28 -0.09 0.00 0.00 0.00 179.25 179.69 2q4o h ARG 172 N 0.20 0.58 0.00 0.00 2.43 0.27 -2.60 114.38 115.25 2q4o h ARG 172 Ca -0.03 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2q4o h ARG 172 Cb 1.34 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2q4o h ARG 172 CO 0.12 0.80 0.00 0.39 -1.51 0.00 0.00 179.97 179.77 2q4o n GLU 173 N -4.09 0.40 -0.30 0.20 1.02 -0.44 -2.64 120.64 114.78 2q4o n GLU 173 Ca -0.01 0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2q4o n GLU 173 Cb 0.44 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.23 -3.09 -3.67 2.04 -1.48 -3.40 117.51 109.14 2q4o h ILE 174 Ca 0.00 -0.54 -0.56 0.00 1.00 0.00 0.00 64.86 64.76 2q4o h ILE 174 Cb 0.05 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 2q4o h ILE 174 CO 0.00 0.25 0.74 -0.63 0.00 0.00 0.00 178.15 178.50 2q4o s ILE 175 N -5.92 4.48 -0.17 -0.67 1.01 -1.08 -4.48 121.20 114.37 2q4o s ILE 175 Ca -0.13 1.79 -0.01 0.00 0.00 0.00 0.00 60.65 62.30 2q4o s ILE 175 Cb 0.16 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 2q4o s ILE 175 CO 0.80 -0.07 -0.12 -0.69 0.00 0.00 0.00 174.94 174.86 2q4o s VAL 176 N 2.67 2.88 0.07 2.92 1.01 -1.04 -5.00 120.40 123.91 2q4o s VAL 176 Ca 0.51 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2q4o s VAL 176 Cb -0.20 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2q4o s VAL 176 CO 0.16 0.50 -0.05 -0.55 0.00 0.00 0.00 175.10 175.15 2q4o s SER 177 N 0.93 0.83 0.28 3.32 0.15 -1.26 -2.11 113.70 115.84 2q4o s SER 177 Ca -0.02 -0.95 -0.16 0.00 0.70 0.00 0.00 55.95 55.52 2q4o s SER 177 Cb -0.15 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2q4o s SER 177 CO -0.01 -0.49 0.60 0.00 1.20 0.00 0.00 173.24 174.54 2q4o s ALA 178 N -3.47 -0.63 -1.31 5.45 0.00 -1.23 -4.97 121.76 115.58 2q4o s ALA 178 Ca 0.07 -0.67 0.28 0.00 0.00 0.00 0.00 51.96 51.64 2q4o s ALA 178 Cb 0.04 0.95 1.03 0.00 0.00 0.00 0.00 23.12 25.15 2q4o s ALA 178 CO -0.06 -0.94 1.75 -0.35 0.00 0.00 0.00 175.76 176.16 2q4o n PRO 179 N -0.44 0.34 -4.02 0.00 -0.04 -1.26 -1.44 135.00 128.14 2q4o n PRO 179 Ca -0.03 -0.12 -0.08 0.00 -0.04 0.00 0.00 63.50 63.23 2q4o n PRO 179 Cb 0.61 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.75 0.18 0.13 0.52 -4.23 -1.26 -4.58 115.64 103.66 2q4o s THR 180 Ca 0.20 -1.52 -0.18 0.00 -1.18 0.00 0.00 61.69 59.01 2q4o s THR 180 Cb 0.19 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 2q4o s THR 180 CO 0.55 -0.84 1.77 0.00 -0.54 0.00 0.00 174.62 175.56 2q4o h ALA 181 N 3.28 0.32 0.17 3.99 0.00 -1.89 0.71 119.26 125.84 2q4o h ALA 181 Ca -0.34 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2q4o h ALA 181 Cb 1.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2q4o h ALA 181 CO 0.60 -0.26 -0.38 -0.22 0.00 0.00 0.00 179.25 178.99 2q4o h LYS 182 N 0.29 -0.63 -0.56 0.00 3.64 -1.95 0.69 116.57 118.06 2q4o h LYS 182 Ca 0.11 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2q4o h LYS 182 Cb 0.02 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2q4o h LYS 182 CO -0.07 -0.42 0.37 0.93 -2.27 0.00 0.00 179.45 178.00 2q4o h GLU 183 N -0.65 0.61 0.23 1.90 5.08 -1.95 -0.76 114.58 119.04 2q4o h GLU 183 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2q4o h GLU 183 Cb 0.66 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2q4o h GLU 183 CO -0.19 0.40 -0.11 1.25 -1.00 0.00 0.00 179.01 179.36 2q4o h LEU 184 N 0.63 -0.26 -1.17 1.33 5.85 0.00 -1.74 115.31 119.95 2q4o h LEU 184 Ca 0.23 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2q4o h LEU 184 Cb 0.12 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2q4o h LEU 184 CO -0.06 0.08 0.12 0.58 -0.34 0.00 0.00 178.44 178.81 2q4o h VAL 185 N -0.62 1.20 -0.03 1.05 2.07 -0.78 0.30 116.25 119.45 2q4o h VAL 185 Ca -0.03 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2q4o h VAL 185 Cb 0.45 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2q4o h VAL 185 CO 0.05 0.26 -0.17 0.11 0.02 0.00 0.00 177.57 177.85 2q4o h LYS 186 N 0.68 -0.25 0.00 1.57 1.57 -1.00 -0.91 116.57 118.23 2q4o h LYS 186 Ca 0.16 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2q4o h LYS 186 Cb 0.25 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2q4o h LYS 186 CO -0.00 -0.17 -0.20 0.87 -0.57 0.00 0.00 179.45 179.37 2q4o h LYS 187 N -0.26 0.00 -0.76 3.15 1.57 -0.47 -3.03 116.57 116.76 2q4o h LYS 187 Ca 0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2q4o h LYS 187 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2q4o h LYS 187 CO -0.18 0.20 0.50 -0.07 -0.57 0.00 0.00 179.45 179.34 2q4o h LEU 188 N 0.00 0.88 0.00 2.94 3.38 0.10 0.17 115.31 122.78 2q4o h LEU 188 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q4o h LEU 188 Cb 0.42 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2q4o h LEU 188 CO 0.03 0.64 0.01 -0.62 0.09 0.00 0.00 178.44 178.58 2q4o n GLU 189 N -4.42 0.00 0.00 1.13 -0.58 -1.08 -4.81 120.64 110.88 2q4o n GLU 189 Ca 0.08 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2q4o n GLU 189 Cb 0.03 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 2q4o n GLU 189 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04