#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmy s GLY 2 N 0.00 1.62 0.02 0.00 0.00 -1.26 -5.06 107.32 102.65 2qmy s GLY 2 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.82 2qmy s GLY 2 CO 0.00 0.67 0.03 0.54 0.00 0.00 0.00 173.10 174.34 2qmy s LYS 3 N -4.69 0.44 -0.15 2.90 -0.14 -1.26 -5.06 119.74 111.78 2qmy s LYS 3 Ca 0.66 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 2qmy s LYS 3 Cb -0.22 0.17 -0.01 0.00 -1.68 0.00 0.00 37.83 36.09 2qmy s LYS 3 CO 0.60 -0.09 -0.14 0.15 -0.76 0.00 0.00 175.35 175.10 2qmy s LYS 4 N -1.99 3.26 -0.02 1.68 1.02 -1.26 -0.37 119.74 122.05 2qmy s LYS 4 Ca -0.11 -0.73 0.07 0.00 0.02 0.00 0.00 55.97 55.22 2qmy s LYS 4 Cb -0.05 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2qmy s LYS 4 CO -0.02 0.06 -0.22 0.08 -0.92 0.00 0.00 175.35 174.32 2qmy s VAL 5 N 0.72 2.38 -0.17 3.17 1.01 0.20 0.23 120.40 127.94 2qmy s VAL 5 Ca -0.06 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2qmy s VAL 5 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2qmy s VAL 5 CO 0.01 0.57 -0.17 -0.22 0.00 0.00 0.00 175.10 175.30 2qmy s LEU 6 N -0.70 2.34 -0.27 3.92 2.96 0.22 -1.81 118.68 125.35 2qmy s LEU 6 Ca 0.11 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 2qmy s LEU 6 Cb -0.10 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2qmy s LEU 6 CO -0.00 0.04 0.10 -0.63 -1.32 0.00 0.00 176.35 174.54 2qmy s ILE 7 N 1.09 4.48 -0.49 6.68 1.01 0.22 -0.62 121.20 133.56 2qmy s ILE 7 Ca -0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 2qmy s ILE 7 Cb -0.14 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.25 2qmy s ILE 7 CO -0.06 0.26 0.50 -0.69 0.00 0.00 0.00 174.94 174.96 2qmy s VAL 8 N 1.63 5.08 -0.10 2.92 1.01 0.39 -0.61 120.40 130.71 2qmy s VAL 8 Ca 0.06 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2qmy s VAL 8 Cb -0.16 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2qmy s VAL 8 CO 0.05 -0.71 0.31 -0.47 0.00 0.00 0.00 175.10 174.29 2qmy s TYR 9 N 2.06 3.57 -0.41 5.22 5.04 -0.24 -1.24 117.35 131.36 2qmy s TYR 9 Ca 0.08 0.72 0.07 0.00 -2.44 0.00 0.00 57.07 55.50 2qmy s TYR 9 Cb -0.23 -2.27 0.22 0.00 0.35 0.00 0.00 41.96 40.04 2qmy s TYR 9 CO 0.08 0.44 0.47 0.00 -1.34 0.00 0.00 175.55 175.20 2qmy n ALA 10 N 2.78 2.64 -3.23 3.97 0.00 -0.48 -1.71 120.51 124.49 2qmy n ALA 10 Ca -0.14 -3.36 -0.13 0.00 0.00 0.00 0.00 53.44 49.81 2qmy n ALA 10 Cb 0.53 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 2qmy n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qmy s HIS 11 N -0.80 -0.37 0.10 0.00 5.04 -1.26 -4.41 115.29 113.59 2qmy s HIS 11 Ca 0.34 0.90 0.11 0.00 -1.54 0.00 0.00 55.06 54.87 2qmy s HIS 11 Cb 0.12 0.13 0.06 0.00 0.04 0.00 0.00 32.58 32.93 2qmy s HIS 11 CO -0.14 -0.18 1.43 1.96 -2.34 0.00 0.00 174.74 175.47 2qmy h GLN 12 N 5.57 0.00 -4.60 2.88 7.50 -1.99 -3.44 115.11 121.03 2qmy h GLN 12 Ca -0.26 0.00 -0.71 0.00 0.50 0.00 0.00 58.65 58.18 2qmy h GLN 12 Cb 1.19 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.51 2qmy h GLN 12 CO 0.29 0.75 -0.41 -2.00 -1.50 0.00 0.00 178.83 175.97 2qmy s GLU 13 N -3.05 3.11 0.63 1.46 2.56 -1.26 -4.95 118.70 117.21 2qmy s GLU 13 Ca 0.01 -0.89 0.37 0.00 0.00 0.00 0.00 54.97 54.45 2qmy s GLU 13 Cb 0.10 -3.94 2.08 0.00 2.00 0.00 0.00 34.13 34.37 2qmy s GLU 13 CO 0.78 -0.69 2.27 -1.35 -0.56 0.00 0.00 175.26 175.71 2qmy h PRO 14 N 8.61 0.00 -0.49 4.30 0.11 -1.98 -0.16 132.00 142.39 2qmy h PRO 14 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qmy h PRO 14 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qmy h PRO 14 CO 0.72 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.14 2qmy n LYS 15 N -3.41 2.31 -1.65 1.05 5.02 -1.26 -4.41 118.16 115.81 2qmy n LYS 15 Ca -0.02 -2.02 -0.29 0.00 -2.02 0.00 0.00 58.31 53.95 2qmy n LYS 15 Cb 0.13 -1.46 0.11 0.00 -0.02 0.00 0.00 35.03 33.78 2qmy n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qmy s SER 16 N -1.19 4.16 0.22 4.39 1.04 -0.07 -4.84 113.70 117.42 2qmy s SER 16 Ca 0.38 1.03 -0.08 0.00 0.48 0.00 0.00 55.95 57.76 2qmy s SER 16 Cb 0.21 -1.65 0.23 0.00 0.10 0.00 0.00 66.02 64.90 2qmy s SER 16 CO 0.28 -2.15 1.87 0.15 0.98 0.00 0.00 173.24 174.37 2qmy h PHE 17 N -1.22 0.95 -0.22 5.02 3.57 -1.93 -0.70 116.94 122.42 2qmy h PHE 17 Ca -0.48 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.05 2qmy h PHE 17 Cb 1.31 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2qmy h PHE 17 CO 0.36 0.55 0.12 -0.91 -2.23 0.00 0.00 178.31 176.20 2qmy h ASN 18 N 1.00 0.18 -0.60 0.41 2.35 -1.92 -0.60 115.58 116.40 2qmy h ASN 18 Ca 0.32 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 56.14 2qmy h ASN 18 Cb -0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2qmy h ASN 18 CO -0.11 0.14 0.40 1.23 -1.65 0.00 0.00 177.43 177.44 2qmy h GLY 19 N 0.24 0.69 0.92 2.83 0.00 -1.53 0.13 103.07 106.36 2qmy h GLY 19 Ca 0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 2qmy h GLY 19 CO -0.05 0.15 -0.29 1.76 0.00 0.00 0.00 176.54 178.12 2qmy h SER 20 N 0.53 0.67 -0.26 0.19 0.02 -0.44 -1.00 113.55 113.27 2qmy h SER 20 Ca 0.27 -0.49 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2qmy h SER 20 Cb 0.36 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2qmy h SER 20 CO -0.08 1.03 0.01 -0.07 -1.14 0.00 0.00 176.83 176.58 2qmy h LEU 21 N 0.33 0.53 -0.28 5.07 3.38 -0.16 -0.77 115.31 123.42 2qmy h LEU 21 Ca 0.03 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2qmy h LEU 21 Cb 0.86 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2qmy h LEU 21 CO 0.07 0.59 -0.35 0.50 0.09 0.00 0.00 178.44 179.34 2qmy h LYS 22 N 0.54 0.73 -0.10 1.13 3.11 -0.59 -2.08 116.57 119.30 2qmy h LYS 22 Ca 0.12 -0.41 -0.09 0.00 -2.81 0.00 0.00 60.65 57.46 2qmy h LYS 22 Cb 0.33 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.58 2qmy h LYS 22 CO 0.01 1.03 -0.34 -0.91 -2.81 0.00 0.00 179.45 176.44 2qmy h ASN 23 N 0.47 0.19 -0.04 4.20 2.35 -0.93 -1.89 115.58 119.93 2qmy h ASN 23 Ca 0.03 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2qmy h ASN 23 Cb 0.94 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 2qmy h ASN 23 CO 0.08 0.52 0.00 0.58 -1.65 0.00 0.00 177.43 176.97 2qmy h VAL 24 N 0.17 1.22 -0.81 2.81 2.07 -0.99 0.12 116.25 120.84 2qmy h VAL 24 Ca 0.02 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2qmy h VAL 24 Cb 0.68 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2qmy h VAL 24 CO 0.05 0.18 0.51 0.00 0.02 0.00 0.00 177.57 178.33 2qmy h ALA 25 N 0.75 1.03 -0.93 1.67 0.00 -1.23 0.11 119.26 120.66 2qmy h ALA 25 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2qmy h ALA 25 Cb 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qmy h ALA 25 CO 0.00 0.47 0.53 0.28 0.00 0.00 0.00 179.25 180.54 2qmy h VAL 26 N 1.11 1.26 -0.05 0.00 2.07 -1.18 -0.78 116.25 118.67 2qmy h VAL 26 Ca 0.29 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2qmy h VAL 26 Cb -0.08 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.67 2qmy h VAL 26 CO -0.06 0.28 -0.07 0.44 0.02 0.00 0.00 177.57 178.18 2qmy h ASP 27 N 1.29 0.14 0.82 0.57 3.32 -0.06 -2.50 116.42 120.01 2qmy h ASP 27 Ca 0.33 -0.54 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2qmy h ASP 27 Cb -0.01 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.50 2qmy h ASP 27 CO -0.06 0.65 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.64 2qmy h GLU 28 N -0.36 -1.07 -0.82 3.56 4.57 -0.73 0.12 114.58 119.85 2qmy h GLU 28 Ca 0.00 0.07 0.12 0.00 -1.18 0.00 0.00 59.36 58.38 2qmy h GLU 28 Cb 0.62 0.24 -0.08 0.00 -0.16 0.00 0.00 28.75 29.37 2qmy h GLU 28 CO 0.02 -0.71 0.44 -0.07 -1.18 0.00 0.00 179.01 177.50 2qmy h LEU 29 N -1.25 0.57 -1.21 1.64 3.38 -1.29 0.41 115.31 117.55 2qmy h LEU 29 Ca -0.11 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2qmy h LEU 29 Cb 0.85 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2qmy h LEU 29 CO 0.19 0.28 -0.09 -1.28 0.09 0.00 0.00 178.44 177.63 2qmy h SER 30 N 0.68 0.41 0.22 -0.43 0.87 -1.40 -1.75 113.55 112.14 2qmy h SER 30 Ca 0.42 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.79 2qmy h SER 30 Cb 0.51 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2qmy h SER 30 CO -0.31 0.55 -0.38 -0.09 -0.53 0.00 0.00 176.83 176.06 2qmy h ARG 31 N 0.41 0.23 0.00 2.24 2.43 0.14 -2.56 114.38 117.27 2qmy h ARG 31 Ca 0.08 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2qmy h ARG 31 Cb 0.41 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2qmy h ARG 31 CO 0.02 0.59 0.00 1.96 -1.51 0.00 0.00 179.97 181.03 2qmy h GLN 32 N 0.20 0.00 0.00 0.20 4.20 -0.45 -3.46 115.11 115.79 2qmy h GLN 32 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2qmy h GLN 32 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2qmy h GLN 32 CO 0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 2qmy n GLY 33 N 0.53 0.97 3.81 3.46 0.00 -0.96 -5.08 105.19 107.92 2qmy n GLY 33 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2qmy n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmy s THR 35 N -2.28 4.77 0.15 0.00 2.01 0.49 -4.44 115.64 116.35 2qmy s THR 35 Ca 0.63 0.92 0.08 0.00 0.31 0.00 0.00 61.69 63.63 2qmy s THR 35 Cb -0.13 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2qmy s THR 35 CO 0.25 -0.37 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.05 2qmy s VAL 36 N 3.01 3.41 -0.12 3.82 1.01 -1.26 0.63 120.40 130.90 2qmy s VAL 36 Ca 0.31 -1.43 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2qmy s VAL 36 Cb -0.14 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2qmy s VAL 36 CO 0.15 -0.02 0.31 -0.89 0.00 0.00 0.00 175.10 174.66 2qmy s THR 37 N -1.51 -0.02 -0.09 3.92 2.01 -0.75 -4.94 115.64 114.26 2qmy s THR 37 Ca 0.24 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.33 2qmy s THR 37 Cb -0.10 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 2qmy s THR 37 CO 0.15 0.02 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.22 2qmy s VAL 38 N 0.71 2.46 -0.66 3.82 1.01 -1.26 -0.61 120.40 125.87 2qmy s VAL 38 Ca -0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2qmy s VAL 38 Cb -0.06 -1.96 0.17 0.00 0.00 0.00 0.00 36.38 34.53 2qmy s VAL 38 CO -0.05 0.55 0.50 -0.44 0.00 0.00 0.00 175.10 175.67 2qmy s SER 39 N 0.12 5.54 -0.97 3.32 0.01 0.22 -4.97 113.70 116.96 2qmy s SER 39 Ca -0.10 -2.80 -0.23 0.00 1.31 0.00 0.00 55.95 54.13 2qmy s SER 39 Cb -0.16 -1.93 0.06 0.00 0.21 0.00 0.00 66.02 64.21 2qmy s SER 39 CO 0.06 -0.42 1.38 -0.62 0.41 0.00 0.00 173.24 174.05 2qmy s ASP 40 N 1.02 6.48 0.18 2.44 -1.08 -1.26 -1.07 116.67 123.38 2qmy s ASP 40 Ca 0.17 -1.43 -0.17 0.00 -0.52 0.00 0.00 52.55 50.60 2qmy s ASP 40 Cb -0.18 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 38.87 2qmy s ASP 40 CO -0.04 -1.48 1.64 -0.07 0.52 0.00 0.00 175.17 175.74 2qmy h LEU 41 N 12.46 -0.55 -0.49 -1.34 3.38 -1.71 -1.47 115.31 125.59 2qmy h LEU 41 Ca 0.14 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2qmy h LEU 41 Cb 1.02 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2qmy h LEU 41 CO 1.37 -0.19 0.25 1.88 0.09 0.00 0.00 178.44 181.84 2qmy h TYR 42 N -0.04 0.68 0.00 1.13 0.05 -1.86 -0.69 116.97 116.23 2qmy h TYR 42 Ca 0.23 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 2qmy h TYR 42 Cb 0.39 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 2qmy h TYR 42 CO -0.44 0.52 -0.10 0.00 -1.05 0.00 0.00 178.16 177.10 2qmy h ALA 43 N 1.10 1.53 -0.01 3.88 0.00 -1.76 -0.32 119.26 123.68 2qmy h ALA 43 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qmy h ALA 43 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qmy h ALA 43 CO -0.02 0.12 -0.35 -1.33 0.00 0.00 0.00 179.25 177.67 2qmy n MET 44 N -3.97 0.67 -3.83 0.00 2.81 -0.60 -4.94 117.12 107.26 2qmy n MET 44 Ca -0.02 -0.42 -0.26 0.00 -1.81 0.00 0.00 57.70 55.19 2qmy n MET 44 Cb 0.19 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.23 2qmy n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qmy n ASN 45 N -0.80 -2.49 -4.68 7.83 4.05 -0.13 -4.84 115.26 114.21 2qmy n ASN 45 Ca 0.10 -0.83 -0.45 0.00 0.45 0.00 0.00 54.58 53.85 2qmy n ASN 45 Cb 0.35 -3.83 -0.04 0.00 1.23 0.00 0.00 39.78 37.49 2qmy n ASN 45 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 2qmy n PHE 46 N -4.45 2.43 -2.06 1.20 7.35 -0.67 -4.92 117.46 116.34 2qmy n PHE 46 Ca -0.16 0.13 -0.43 0.00 -0.76 0.00 0.00 57.45 56.23 2qmy n PHE 46 Cb 0.62 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.81 2qmy n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2qmy s GLU 47 N 1.61 3.87 0.12 -4.13 2.56 -1.26 -4.88 118.70 116.59 2qmy s GLU 47 Ca 0.80 1.82 0.16 0.00 0.00 0.00 0.00 54.97 57.76 2qmy s GLU 47 Cb -0.62 -4.03 -0.09 0.00 2.00 0.00 0.00 34.13 31.39 2qmy s GLU 47 CO 0.38 -1.20 1.01 -1.35 -0.56 0.00 0.00 175.26 173.54 2qmy h PRO 48 N 10.58 0.00 -6.59 4.30 0.11 -1.89 -3.44 132.00 135.07 2qmy h PRO 48 Ca -0.35 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.23 2qmy h PRO 48 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qmy h PRO 48 CO 0.99 0.37 0.50 1.03 -0.21 0.00 0.00 178.00 180.68 2qmy s ARG 49 N -2.93 4.53 -0.44 1.05 0.52 -1.26 -4.38 118.95 116.04 2qmy s ARG 49 Ca -0.01 1.73 -0.20 0.00 -0.52 0.00 0.00 55.73 56.74 2qmy s ARG 49 Cb 0.08 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.28 2qmy s ARG 49 CO 0.79 -0.05 0.59 0.00 0.02 0.00 0.00 175.30 176.65 2qmy s ALA 50 N 0.25 3.37 0.33 2.13 0.00 -1.26 -5.01 121.76 121.57 2qmy s ALA 50 Ca 0.53 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 51.18 2qmy s ALA 50 Cb -0.29 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2qmy s ALA 50 CO 0.33 -1.77 0.22 0.95 0.00 0.00 0.00 175.76 175.49 2qmy s THR 51 N 2.62 0.13 -0.71 0.00 -4.23 -1.26 -5.03 115.64 107.17 2qmy s THR 51 Ca 0.19 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.85 2qmy s THR 51 Cb -0.16 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.36 2qmy s THR 51 CO 0.17 0.00 1.46 -0.90 -0.54 0.00 0.00 174.62 174.80 2qmy n ASP 52 N -1.30 0.28 0.00 3.99 5.68 -1.26 -2.02 116.55 121.92 2qmy n ASP 52 Ca 0.04 0.59 0.11 0.00 -0.50 0.00 0.00 54.79 55.03 2qmy n ASP 52 Cb 0.63 -0.64 0.63 0.00 -1.14 0.00 0.00 41.12 40.60 2qmy n ASP 52 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2qmy n LYS 53 N -1.84 0.57 0.00 0.11 5.02 -1.26 -2.60 118.16 118.16 2qmy n LYS 53 Ca 0.01 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.46 2qmy n LYS 53 Cb 0.12 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 33.96 2qmy n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qmy n ASP 54 N -1.11 0.73 -4.35 4.39 8.00 -0.85 -4.76 116.55 118.60 2qmy n ASP 54 Ca 0.15 -0.54 -0.32 0.00 0.71 0.00 0.00 54.79 54.78 2qmy n ASP 54 Cb 0.12 0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.24 2qmy n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qmy s ILE 55 N -2.75 2.65 -0.22 0.53 1.09 -1.07 -1.50 121.20 119.93 2qmy s ILE 55 Ca 0.18 -0.83 0.03 0.00 -1.10 0.00 0.00 60.65 58.92 2qmy s ILE 55 Cb 0.18 -2.05 -0.20 0.00 -1.06 0.00 0.00 42.46 39.34 2qmy s ILE 55 CO 0.61 0.56 -0.06 0.41 -0.10 0.00 0.00 174.94 176.35 2qmy n THR 56 N 3.10 1.54 -0.85 2.92 -1.04 0.85 -4.97 114.28 115.82 2qmy n THR 56 Ca -0.18 -0.63 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2qmy n THR 56 Cb 0.52 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 2qmy n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qmy n GLY 57 N 2.13 -1.47 3.77 3.41 0.00 -1.26 -5.00 105.19 106.77 2qmy n GLY 57 Ca -0.41 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 2qmy n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmy s THR 58 N -0.99 3.00 0.12 2.61 2.01 -1.26 -4.99 115.64 116.15 2qmy s THR 58 Ca 0.00 0.99 -0.27 0.00 0.31 0.00 0.00 61.69 62.72 2qmy s THR 58 Cb 0.00 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 2qmy s THR 58 CO 0.00 0.22 0.83 -0.76 -0.69 0.00 0.00 174.62 174.22 2qmy s LEU 59 N -1.78 4.53 0.24 4.42 1.43 -1.26 -4.95 118.68 121.30 2qmy s LEU 59 Ca 0.49 1.64 -0.06 0.00 -1.03 0.00 0.00 54.13 55.17 2qmy s LEU 59 Cb -0.36 -3.37 0.35 0.00 0.03 0.00 0.00 46.19 42.84 2qmy s LEU 59 CO 0.47 0.08 1.82 0.28 0.23 0.00 0.00 176.35 179.23 2qmy h SER 60 N 5.03 0.68 -3.46 2.29 0.02 -1.94 -3.29 113.55 112.87 2qmy h SER 60 Ca -0.45 0.04 -0.61 0.00 -0.84 0.00 0.00 61.79 59.92 2qmy h SER 60 Cb 1.21 -0.10 -0.40 0.00 0.14 0.00 0.00 62.40 63.25 2qmy h SER 60 CO 0.69 0.41 -0.72 0.21 -1.14 0.00 0.00 176.83 176.28 2qmy s ASN 61 N -5.64 3.73 0.29 3.07 3.84 -1.26 -4.95 114.94 114.03 2qmy s ASN 61 Ca -0.13 -2.93 0.24 0.00 0.21 0.00 0.00 52.86 50.25 2qmy s ASN 61 Cb 0.18 -1.17 1.08 0.00 -0.55 0.00 0.00 41.25 40.79 2qmy s ASN 61 CO 0.78 -0.22 1.71 -0.81 -2.79 0.00 0.00 177.10 175.77 2qmy n PRO 62 N 3.15 0.19 0.01 0.43 -0.04 -1.24 -3.22 135.00 134.28 2qmy n PRO 62 Ca 0.12 0.50 -0.05 0.00 -0.04 0.00 0.00 63.50 64.04 2qmy n PRO 62 Cb 0.35 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 2qmy n PRO 62 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2qmy h GLU 63 N 0.00 -0.13 -4.92 0.54 4.81 -1.93 -3.43 114.58 109.51 2qmy h GLU 63 Ca 0.00 0.01 -0.67 0.00 -0.13 0.00 0.00 59.36 58.57 2qmy h GLU 63 Cb 0.25 0.03 -0.31 0.00 0.63 0.00 0.00 28.75 29.35 2qmy h GLU 63 CO 0.00 0.08 -0.73 0.08 -0.73 0.00 0.00 179.01 177.70 2qmy s VAL 64 N -2.19 3.06 -0.17 0.32 1.01 -1.20 -5.09 120.40 116.15 2qmy s VAL 64 Ca -0.05 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 2qmy s VAL 64 Cb -0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2qmy s VAL 64 CO 0.19 0.25 0.87 0.12 0.00 0.00 0.00 175.10 176.52 2qmy s PHE 65 N 1.37 3.42 -0.26 5.22 5.36 -1.26 -4.66 117.98 127.18 2qmy s PHE 65 Ca 0.02 1.30 0.02 0.00 -0.96 0.00 0.00 56.93 57.31 2qmy s PHE 65 Cb -0.16 -3.05 0.07 0.00 -0.34 0.00 0.00 43.02 39.53 2qmy s PHE 65 CO -0.04 -0.26 -0.05 1.21 -1.46 0.00 0.00 175.22 174.62 2qmy s ASN 66 N 1.16 4.18 0.14 6.13 3.84 -1.26 -5.03 114.94 124.11 2qmy s ASN 66 Ca 0.40 -1.41 -0.24 0.00 0.21 0.00 0.00 52.86 51.82 2qmy s ASN 66 Cb -0.17 -1.35 0.00 0.00 -0.55 0.00 0.00 41.25 39.19 2qmy s ASN 66 CO 0.12 -0.25 1.63 0.22 -2.79 0.00 0.00 177.10 176.03 2qmy h TYR 67 N 7.85 -0.72 -0.26 0.43 3.20 -1.97 0.20 116.97 125.71 2qmy h TYR 67 Ca -0.16 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.80 2qmy h TYR 67 Cb 1.05 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.60 2qmy h TYR 67 CO 0.53 -0.34 -0.13 0.78 -1.64 0.00 0.00 178.16 177.36 2qmy h GLY 68 N -0.31 0.09 0.80 1.82 0.00 -1.99 0.49 103.07 103.97 2qmy h GLY 68 Ca 0.11 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2qmy h GLY 68 CO -0.35 -0.15 0.01 -2.08 0.00 0.00 0.00 176.54 173.97 2qmy h VAL 69 N -0.09 1.18 -0.85 4.60 2.07 -1.93 -2.06 116.25 119.18 2qmy h VAL 69 Ca 0.14 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2qmy h VAL 69 Cb 0.30 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2qmy h VAL 69 CO -0.32 0.15 0.56 -0.33 0.02 0.00 0.00 177.57 177.65 2qmy h GLU 70 N -0.14 1.09 0.00 1.57 4.39 -0.34 -1.54 114.58 119.61 2qmy h GLU 70 Ca 0.01 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 2qmy h GLU 70 Cb 0.23 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2qmy h GLU 70 CO -0.00 0.72 -0.68 1.79 -1.16 0.00 0.00 179.01 179.68 2qmy h THR 71 N 1.12 1.31 0.05 1.13 1.35 -0.88 -0.65 112.91 116.34 2qmy h THR 71 Ca 0.32 -2.47 -0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2qmy h THR 71 Cb -0.08 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2qmy h THR 71 CO -0.08 0.66 -0.02 -0.74 -0.25 0.00 0.00 175.52 175.09 2qmy h HIS 72 N 0.00 -0.06 -0.55 4.73 -0.00 -0.89 -1.19 115.15 117.18 2qmy h HIS 72 Ca -0.01 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 2qmy h HIS 72 Cb 1.35 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.75 2qmy h HIS 72 CO 0.00 0.32 -0.01 1.49 -0.00 0.00 0.00 177.93 179.74 2qmy h GLU 73 N -0.46 0.96 -0.40 5.26 4.57 -1.32 -2.76 114.58 120.43 2qmy h GLU 73 Ca -0.01 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2qmy h GLU 73 Cb 0.41 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2qmy h GLU 73 CO 0.01 0.95 -0.07 0.00 -1.18 0.00 0.00 179.01 178.72 2qmy h ALA 74 N 1.10 1.13 -0.52 2.92 0.00 -1.09 -1.29 119.26 121.52 2qmy h ALA 74 Ca 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2qmy h ALA 74 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2qmy h ALA 74 CO 0.03 0.55 0.12 -0.92 0.00 0.00 0.00 179.25 179.03 2qmy h TYR 75 N 0.63 0.89 -0.01 0.00 3.20 -1.00 0.70 116.97 121.37 2qmy h TYR 75 Ca 0.12 -0.11 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2qmy h TYR 75 Cb 0.50 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2qmy h TYR 75 CO 0.02 0.78 -0.56 0.87 -1.64 0.00 0.00 178.16 177.64 2qmy h LYS 76 N 0.73 0.04 -0.01 1.82 1.57 -1.26 -2.76 116.57 116.71 2qmy h LYS 76 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2qmy h LYS 76 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2qmy h LYS 76 CO 0.00 0.59 -0.31 1.04 -0.57 0.00 0.00 179.45 180.20 2qmy n GLN 77 N -3.88 0.73 -3.26 3.15 1.13 -0.51 -4.95 117.38 109.79 2qmy n GLN 77 Ca -0.01 -0.44 -0.17 0.00 -1.94 0.00 0.00 57.00 54.44 2qmy n GLN 77 Cb 0.57 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.49 2qmy n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2qmy n ARG 78 N -0.75 -5.82 -0.63 -1.09 1.74 0.68 -4.94 116.66 105.84 2qmy n ARG 78 Ca 0.11 0.65 0.03 0.00 -0.77 0.00 0.00 57.85 57.88 2qmy n ARG 78 Cb 0.35 -5.14 0.20 0.00 -1.02 0.00 0.00 32.46 26.86 2qmy n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qmy n SER 79 N -2.28 2.02 -4.91 0.55 3.41 0.21 -5.01 113.62 107.62 2qmy n SER 79 Ca -0.08 -3.80 -0.27 0.00 -0.26 0.00 0.00 58.87 54.45 2qmy n SER 79 Cb 0.58 -0.56 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2qmy n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qmy s LEU 80 N -3.21 3.35 0.33 1.04 1.43 -1.24 -0.11 118.68 120.27 2qmy s LEU 80 Ca 0.40 0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.06 2qmy s LEU 80 Cb 0.37 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 2qmy s LEU 80 CO -0.04 -0.90 1.31 0.00 0.23 0.00 0.00 176.35 176.95 2qmy s ALA 81 N -2.94 3.50 0.32 4.21 0.00 -0.56 -4.80 121.76 121.50 2qmy s ALA 81 Ca 0.52 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.80 2qmy s ALA 81 Cb -0.10 -3.48 0.70 0.00 0.00 0.00 0.00 23.12 20.23 2qmy s ALA 81 CO 0.46 -0.65 1.84 0.66 0.00 0.00 0.00 175.76 178.07 2qmy h SER 82 N 3.43 0.79 0.11 0.00 4.64 -1.95 -0.09 113.55 120.48 2qmy h SER 82 Ca -0.49 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2qmy h SER 82 Cb 1.23 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2qmy h SER 82 CO 0.66 0.39 -0.07 -2.24 -0.87 0.00 0.00 176.83 174.69 2qmy h ASP 83 N 0.83 0.00 0.01 4.97 2.03 -1.99 0.20 116.42 122.46 2qmy h ASP 83 Ca 0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.79 2qmy h ASP 83 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 2qmy h ASP 83 CO -0.26 0.07 -0.04 0.40 -1.03 0.00 0.00 179.24 178.38 2qmy h ILE 84 N 0.00 1.74 0.00 4.15 2.04 -1.40 -3.21 117.51 120.84 2qmy h ILE 84 Ca -0.00 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.58 2qmy h ILE 84 Cb 0.15 3.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2qmy h ILE 84 CO 0.01 0.58 -0.20 0.71 0.00 0.00 0.00 178.15 179.25 2qmy h THR 85 N -0.92 1.09 -0.50 -0.27 1.35 -0.99 -1.89 112.91 110.79 2qmy h THR 85 Ca -0.01 -0.70 -0.05 0.00 -0.55 0.00 0.00 66.41 65.10 2qmy h THR 85 Cb 0.98 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2qmy h THR 85 CO 0.01 0.20 0.09 0.44 -0.25 0.00 0.00 175.52 176.00 2qmy h ASP 86 N 0.00 0.72 -0.16 5.36 3.32 -0.71 -1.49 116.42 123.46 2qmy h ASP 86 Ca -0.00 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.76 2qmy h ASP 86 Cb 0.37 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2qmy h ASP 86 CO 0.03 0.74 -0.48 -0.33 -1.72 0.00 0.00 179.24 177.47 2qmy h GLU 87 N 0.74 0.62 -0.26 3.56 4.39 -1.36 -2.96 114.58 119.30 2qmy h GLU 87 Ca 0.16 -0.44 0.05 0.00 0.34 0.00 0.00 59.36 59.47 2qmy h GLU 87 Cb 0.33 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2qmy h GLU 87 CO 0.00 1.06 0.18 1.96 -1.16 0.00 0.00 179.01 181.06 2qmy h GLN 88 N 0.28 0.13 -0.54 2.33 4.20 -1.18 0.96 115.11 121.29 2qmy h GLN 88 Ca -0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2qmy h GLN 88 Cb 1.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 2qmy h GLN 88 CO 0.10 0.08 0.25 0.87 -0.67 0.00 0.00 178.83 179.46 2qmy h LYS 89 N 0.13 0.78 -0.36 1.46 6.56 -1.11 -0.01 116.57 124.02 2qmy h LYS 89 Ca 0.12 -0.12 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 2qmy h LYS 89 Cb 0.30 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2qmy h LYS 89 CO -0.02 0.66 -0.00 0.87 -2.06 0.00 0.00 179.45 178.90 2qmy h LYS 90 N 0.73 0.63 -0.57 3.15 1.57 -0.76 -2.87 116.57 118.44 2qmy h LYS 90 Ca 0.18 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2qmy h LYS 90 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2qmy h LYS 90 CO -0.02 0.74 -0.04 0.28 -0.57 0.00 0.00 179.45 179.85 2qmy h VAL 91 N 0.44 1.27 -0.35 0.50 2.07 -1.12 -2.72 116.25 116.34 2qmy h VAL 91 Ca 0.10 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2qmy h VAL 91 Cb 0.46 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2qmy h VAL 91 CO 0.02 0.43 0.23 -0.09 0.02 0.00 0.00 177.57 178.17 2qmy h ARG 92 N 0.93 0.45 -0.00 1.57 2.43 -0.94 -2.26 114.38 116.55 2qmy h ARG 92 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2qmy h ARG 92 Cb 0.60 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2qmy h ARG 92 CO 0.04 0.30 -0.04 0.39 -1.51 0.00 0.00 179.97 179.14 2qmy n GLU 93 N -4.85 1.00 -2.91 0.20 1.02 -1.09 -4.89 120.64 109.12 2qmy n GLU 93 Ca -0.00 -0.30 -0.38 0.00 -0.02 0.00 0.00 57.16 56.46 2qmy n GLU 93 Cb 0.03 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 2qmy n GLU 93 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qmy s ALA 94 N -2.20 3.34 -0.21 0.62 0.00 -0.85 -4.63 121.76 117.84 2qmy s ALA 94 Ca 0.38 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.83 2qmy s ALA 94 Cb 0.21 -3.04 -0.21 0.00 0.00 0.00 0.00 23.12 20.08 2qmy s ALA 94 CO 0.40 0.25 0.01 -0.25 0.00 0.00 0.00 175.76 176.18 2qmy n ASP 95 N 1.01 1.12 -4.00 0.00 8.00 0.13 -4.87 116.55 117.95 2qmy n ASP 95 Ca -0.02 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.27 2qmy n ASP 95 Cb 0.49 0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.58 2qmy n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qmy s LEU 96 N -6.12 1.78 -0.14 0.64 2.96 -1.05 -0.88 118.68 115.86 2qmy s LEU 96 Ca -0.22 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2qmy s LEU 96 Cb 0.08 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.25 2qmy s LEU 96 CO 0.72 0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 175.01 2qmy s VAL 97 N 0.20 1.43 -0.12 1.68 1.01 0.24 -0.61 120.40 124.24 2qmy s VAL 97 Ca -0.03 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2qmy s VAL 97 Cb -0.08 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2qmy s VAL 97 CO 0.00 0.41 -0.03 -0.63 0.00 0.00 0.00 175.10 174.85 2qmy s ILE 98 N 1.54 3.99 -0.26 2.22 1.01 0.21 -0.51 121.20 129.40 2qmy s ILE 98 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2qmy s ILE 98 Cb -0.13 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2qmy s ILE 98 CO -0.10 0.54 0.05 -0.36 0.00 0.00 0.00 174.94 175.07 2qmy s PHE 99 N -0.15 3.08 -0.33 3.97 0.08 0.31 -0.46 117.98 124.47 2qmy s PHE 99 Ca 0.03 -0.74 -0.07 0.00 0.12 0.00 0.00 56.93 56.28 2qmy s PHE 99 Cb -0.13 -2.21 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2qmy s PHE 99 CO 0.02 -0.48 0.11 -1.14 -0.10 0.00 0.00 175.22 173.63 2qmy s GLN 100 N 1.54 2.69 0.11 0.44 2.00 -0.37 -0.37 119.66 125.70 2qmy s GLN 100 Ca 0.05 -1.13 -0.25 0.00 -2.00 0.00 0.00 55.36 52.03 2qmy s GLN 100 Cb -0.16 -3.46 0.08 0.00 0.80 0.00 0.00 33.01 30.27 2qmy s GLN 100 CO 0.02 -0.64 0.65 -0.59 -0.50 0.00 0.00 175.29 174.23 2qmy s PHE 101 N 1.42 -0.53 0.09 1.67 -0.71 -0.91 -1.38 117.98 117.64 2qmy s PHE 101 Ca -0.01 0.41 -0.16 0.00 -1.04 0.00 0.00 56.93 56.13 2qmy s PHE 101 Cb -0.19 0.54 -0.07 0.00 -1.21 0.00 0.00 43.02 42.09 2qmy s PHE 101 CO 0.03 -0.77 0.52 -1.25 -1.34 0.00 0.00 175.22 172.41 2qmy s PRO 102 N -3.32 4.04 0.19 1.99 0.04 -1.26 -2.32 135.00 134.35 2qmy s PRO 102 Ca 0.00 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.28 2qmy s PRO 102 Cb -0.01 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.32 2qmy s PRO 102 CO -0.10 0.59 1.58 -1.17 0.04 0.00 0.00 177.00 177.94 2qmy s LEU 103 N -1.46 4.37 -0.22 -3.56 2.96 0.12 -4.40 118.68 116.49 2qmy s LEU 103 Ca 0.31 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 2qmy s LEU 103 Cb -0.17 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 42.98 2qmy s LEU 103 CO 0.18 -0.84 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.01 2qmy s TYR 104 N 0.99 2.15 -1.29 5.38 1.51 -0.12 -4.81 117.35 121.17 2qmy s TYR 104 Ca 0.69 -1.57 -0.10 0.00 -1.01 0.00 0.00 57.07 55.09 2qmy s TYR 104 Cb -0.45 -1.49 -0.00 0.00 -0.11 0.00 0.00 41.96 39.92 2qmy s TYR 104 CO 0.33 -0.74 0.59 0.91 -1.11 0.00 0.00 175.55 175.53 2qmy n TRP 105 N 4.74 -1.74 -1.73 2.71 7.02 -1.26 -1.18 117.44 126.00 2qmy n TRP 105 Ca -0.12 0.60 -0.21 0.00 -1.02 0.00 0.00 57.50 56.75 2qmy n TRP 105 Cb 0.45 -3.60 -0.08 0.00 -2.42 0.00 0.00 31.31 25.66 2qmy n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2qmy n PHE 106 N -4.35 -0.17 -2.38 -5.99 3.01 -1.26 -4.88 117.46 101.44 2qmy n PHE 106 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2qmy n PHE 106 Cb 0.64 -3.56 0.00 0.00 -0.01 0.00 0.00 39.48 36.55 2qmy n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qmy n SER 107 N -1.48 0.00 -4.94 4.37 2.88 -0.32 -4.82 113.62 109.31 2qmy n SER 107 Ca -0.21 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.08 2qmy n SER 107 Cb 0.69 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.12 2qmy n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2qmy s VAL 108 N -1.94 5.16 0.69 2.46 -7.23 -1.26 -0.94 120.40 117.34 2qmy s VAL 108 Ca 0.00 -0.49 -0.17 0.00 -1.81 0.00 0.00 61.98 59.52 2qmy s VAL 108 Cb 0.00 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.15 2qmy s VAL 108 CO 0.00 -0.36 1.26 -2.84 -0.31 0.00 0.00 175.10 172.86 2qmy s PRO 109 N -3.83 2.32 0.29 4.82 0.02 -1.26 -4.64 135.00 132.71 2qmy s PRO 109 Ca 0.39 1.96 0.04 0.00 0.02 0.00 0.00 61.00 63.41 2qmy s PRO 109 Cb -0.10 -1.83 0.72 0.00 0.02 0.00 0.00 34.50 33.31 2qmy s PRO 109 CO 0.32 -1.75 1.71 0.00 -0.33 0.00 0.00 177.00 176.95 2qmy h ALA 110 N 0.15 1.47 -0.46 -1.55 0.00 -1.97 0.17 119.26 117.07 2qmy h ALA 110 Ca -0.50 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2qmy h ALA 110 Cb 1.32 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2qmy h ALA 110 CO 0.51 -0.29 0.21 0.97 0.00 0.00 0.00 179.25 180.65 2qmy h ILE 111 N 0.46 1.16 0.02 0.00 2.10 -1.93 -0.15 117.51 119.16 2qmy h ILE 111 Ca 0.56 -0.46 -0.22 0.00 1.08 0.00 0.00 64.86 65.82 2qmy h ILE 111 Cb 1.03 0.58 -0.02 0.00 -1.09 0.00 0.00 36.82 37.32 2qmy h ILE 111 CO -0.50 0.19 -1.04 0.25 -1.08 0.00 0.00 178.15 175.97 2qmy h LEU 112 N 0.64 0.07 -1.06 2.19 5.85 -1.09 -3.08 115.31 118.83 2qmy h LEU 112 Ca 0.16 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2qmy h LEU 112 Cb 0.08 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2qmy h LEU 112 CO -0.02 1.06 -0.46 0.50 -0.34 0.00 0.00 178.44 179.18 2qmy h LYS 113 N 0.01 0.02 -0.09 1.25 1.63 -0.39 -2.47 116.57 116.53 2qmy h LYS 113 Ca -0.03 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.67 2qmy h LYS 113 Cb 1.80 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.41 2qmy h LYS 113 CO 0.14 0.48 -0.36 0.78 -3.45 0.00 0.00 179.45 177.04 2qmy h GLY 114 N 1.37 0.21 0.78 5.01 0.00 -1.00 -1.12 103.07 108.32 2qmy h GLY 114 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2qmy h GLY 114 CO 0.06 0.17 0.01 -0.25 0.00 0.00 0.00 176.54 176.53 2qmy h TRP 115 N 0.17 0.10 -0.92 5.60 7.01 -1.37 -0.30 115.95 126.23 2qmy h TRP 115 Ca 0.02 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 2qmy h TRP 115 Cb 0.72 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.71 2qmy h TRP 115 CO 0.01 0.31 0.52 0.52 -2.79 0.00 0.00 178.44 177.02 2qmy h MET 116 N -0.14 1.28 -0.29 2.65 2.86 -1.21 0.32 114.93 120.39 2qmy h MET 116 Ca 0.02 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 2qmy h MET 116 Cb 0.26 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2qmy h MET 116 CO 0.00 0.92 -0.33 -0.44 1.06 0.00 0.00 176.91 178.12 2qmy h ASP 117 N 1.29 0.66 0.05 1.22 3.32 -1.03 -3.08 116.42 118.84 2qmy h ASP 117 Ca 0.33 -0.27 -0.38 0.00 0.02 0.00 0.00 57.03 56.73 2qmy h ASP 117 Cb -0.00 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 2qmy h ASP 117 CO -0.06 0.94 -2.32 0.54 -1.72 0.00 0.00 179.24 176.62 2qmy n ARG 118 N -4.07 0.68 -0.04 3.56 1.74 -0.14 -4.65 116.66 113.75 2qmy n ARG 118 Ca -0.01 0.17 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 2qmy n ARG 118 Cb 0.48 -1.58 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 2qmy n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qmy h VAL 119 N 0.02 1.59 -0.04 1.55 2.07 -0.52 -3.35 116.25 117.57 2qmy h VAL 119 Ca -0.53 -1.85 -0.51 0.00 0.82 0.00 0.00 66.70 64.63 2qmy h VAL 119 Cb 1.96 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 34.54 2qmy h VAL 119 CO -0.03 0.49 2.37 0.18 0.02 0.00 0.00 177.57 180.61 2qmy n LEU 120 N -4.64 7.56 -4.83 2.57 4.77 -1.16 -4.81 117.00 116.45 2qmy n LEU 120 Ca -0.09 -3.98 -0.31 0.00 -0.03 0.00 0.00 56.01 51.59 2qmy n LEU 120 Cb 0.42 -1.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.05 2qmy n LEU 120 CO 0.36 1.95 0.72 0.00 -1.33 0.00 0.00 177.39 179.08 2qmy s GLN 122 N -5.12 4.25 0.00 0.00 0.74 -1.26 -1.71 119.66 116.56 2qmy s GLN 122 Ca 0.58 2.33 0.00 0.00 0.05 0.00 0.00 55.36 58.32 2qmy s GLN 122 Cb -0.13 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2qmy s GLN 122 CO 0.54 -0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.25 2qmy n GLY 123 N 2.19 2.60 0.19 2.59 0.00 0.64 -4.37 105.19 109.03 2qmy n GLY 123 Ca 0.07 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2qmy n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qmy n PHE 124 N 0.00 0.00 0.05 1.61 7.35 -0.89 -4.74 117.46 120.84 2qmy n PHE 124 Ca 0.00 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.79 2qmy n PHE 124 Cb 0.00 -0.77 -0.08 0.00 0.35 0.00 0.00 39.48 38.98 2qmy n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qmy n ALA 125 N -4.24 2.58 -3.62 3.13 0.00 -0.69 -4.53 120.51 113.14 2qmy n ALA 125 Ca -0.38 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 52.61 2qmy n ALA 125 Cb 0.74 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 2qmy n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2qmy s PHE 126 N -3.38 -0.23 0.11 0.00 -0.71 -1.26 -2.79 117.98 109.71 2qmy s PHE 126 Ca -0.04 0.02 -0.01 0.00 -1.04 0.00 0.00 56.93 55.86 2qmy s PHE 126 Cb 0.11 0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 42.47 2qmy s PHE 126 CO 0.84 -0.65 0.03 0.34 -1.34 0.00 0.00 175.22 174.44 2qmy s ASP 127 N -2.70 0.36 -0.37 1.98 -1.08 -1.00 -0.26 116.67 113.60 2qmy s ASP 127 Ca 0.09 -1.14 0.04 0.00 -0.52 0.00 0.00 52.55 51.02 2qmy s ASP 127 Cb -0.01 0.27 0.11 0.00 -1.46 0.00 0.00 42.92 41.82 2qmy s ASP 127 CO -0.04 -0.69 0.09 -0.63 0.52 0.00 0.00 175.17 174.42 2qmy s ILE 128 N -4.01 2.27 0.84 4.11 -1.09 -1.26 -0.76 121.20 121.31 2qmy s ILE 128 Ca 0.19 -2.48 -0.12 0.00 -2.23 0.00 0.00 60.65 56.01 2qmy s ILE 128 Cb 0.08 -2.66 0.09 0.00 -1.58 0.00 0.00 42.46 38.38 2qmy s ILE 128 CO -0.02 -0.64 1.12 -2.16 -1.23 0.00 0.00 174.94 172.01 2qmy s PRO 129 N 0.73 1.75 0.00 2.79 0.04 -1.26 -5.12 135.00 133.93 2qmy s PRO 129 Ca 0.12 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2qmy s PRO 129 Cb -0.20 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2qmy s PRO 129 CO -0.07 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2qmy n GLY 130 N -2.33 0.71 3.76 0.56 0.00 0.06 -5.09 105.19 102.87 2qmy n GLY 130 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2qmy n GLY 130 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qmy s PHE 131 N -0.95 2.09 0.00 1.61 -0.71 -1.16 -2.36 117.98 116.49 2qmy s PHE 131 Ca 0.00 -0.80 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 2qmy s PHE 131 Cb 0.00 -1.78 0.00 0.00 -1.21 0.00 0.00 43.02 40.03 2qmy s PHE 131 CO 0.00 0.11 0.00 0.66 -1.34 0.00 0.00 175.22 174.65 2qmy n TYR 132 N -1.31 0.00 0.02 3.49 4.01 0.51 -0.82 117.16 123.05 2qmy n TYR 132 Ca -0.09 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.66 2qmy n TYR 132 Cb 0.66 0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.75 2qmy n TYR 132 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2qmy n ASP 133 N 2.32 0.05 -0.68 7.72 8.00 -1.26 0.21 116.55 132.90 2qmy n ASP 133 Ca 0.00 0.40 0.06 0.00 0.71 0.00 0.00 54.79 55.96 2qmy n ASP 133 Cb 0.00 -0.40 0.16 0.00 -0.02 0.00 0.00 41.12 40.87 2qmy n ASP 133 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2qmy n SER 134 N -1.46 3.00 -4.52 -2.24 7.64 -0.00 -4.97 113.62 111.07 2qmy n SER 134 Ca -0.00 -2.01 -0.40 0.00 1.01 0.00 0.00 58.87 57.47 2qmy n SER 134 Cb 0.14 -0.25 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 2qmy n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qmy n GLY 135 N 0.57 -1.02 0.27 0.23 0.00 0.56 -3.93 105.19 101.88 2qmy n GLY 135 Ca 0.12 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.26 2qmy n GLY 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qmy h LEU 136 N 0.69 0.00 -3.00 0.99 3.38 -1.52 -2.57 115.31 113.28 2qmy h LEU 136 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2qmy h LEU 136 Cb 1.38 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.06 2qmy h LEU 136 CO 0.51 0.06 0.15 0.18 0.09 0.00 0.00 178.44 179.42 2qmy n LEU 137 N -3.23 4.77 -4.75 1.67 4.77 -0.13 -4.97 117.00 115.13 2qmy n LEU 137 Ca -0.00 -2.46 -0.38 0.00 -0.03 0.00 0.00 56.01 53.14 2qmy n LEU 137 Cb 0.28 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2qmy n LEU 137 CO 0.28 0.63 0.95 0.00 -1.33 0.00 0.00 177.39 177.92 2qmy s GLN 138 N -2.28 3.13 0.00 3.23 -2.07 -0.97 -3.02 119.66 117.69 2qmy s GLN 138 Ca 0.39 2.15 0.00 0.00 -1.82 0.00 0.00 55.36 56.08 2qmy s GLN 138 Cb 0.31 -2.21 0.00 0.00 -1.09 0.00 0.00 33.01 30.02 2qmy s GLN 138 CO 0.10 -1.17 0.00 0.41 -1.32 0.00 0.00 175.29 173.31 2qmy n GLY 139 N 0.70 0.60 3.69 2.60 0.00 -1.26 -5.02 105.19 106.51 2qmy n GLY 139 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2qmy n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmy s LYS 140 N -0.80 2.53 -0.02 1.61 1.02 -1.17 -4.99 119.74 117.93 2qmy s LYS 140 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.03 2qmy s LYS 140 Cb 0.00 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2qmy s LYS 140 CO 0.00 0.49 0.04 -0.51 -0.92 0.00 0.00 175.35 174.45 2qmy s LEU 141 N -2.70 3.71 0.03 3.17 1.43 -0.06 -1.01 118.68 123.24 2qmy s LEU 141 Ca 0.27 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2qmy s LEU 141 Cb -0.10 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2qmy s LEU 141 CO 0.19 0.29 -0.08 0.00 0.23 0.00 0.00 176.35 176.98 2qmy s ALA 142 N -1.11 0.66 -0.06 4.21 0.00 -0.75 -0.59 121.76 124.13 2qmy s ALA 142 Ca 0.20 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 2qmy s ALA 142 Cb -0.12 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2qmy s ALA 142 CO 0.11 0.08 0.14 -1.17 0.00 0.00 0.00 175.76 174.91 2qmy s LEU 143 N -0.98 1.06 -0.33 0.00 0.20 0.34 -1.35 118.68 117.62 2qmy s LEU 143 Ca -0.03 0.28 -0.11 0.00 0.69 0.00 0.00 54.13 54.96 2qmy s LEU 143 Cb -0.07 0.39 -0.00 0.00 -0.43 0.00 0.00 46.19 46.08 2qmy s LEU 143 CO 0.00 -0.10 0.19 -0.76 -0.29 0.00 0.00 176.35 175.39 2qmy s LEU 144 N 0.71 4.36 -0.55 -0.68 1.43 -1.26 -0.53 118.68 122.16 2qmy s LEU 144 Ca -0.05 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.36 2qmy s LEU 144 Cb -0.07 -2.04 0.14 0.00 0.03 0.00 0.00 46.19 44.25 2qmy s LEU 144 CO -0.03 -0.25 0.41 -0.55 0.23 0.00 0.00 176.35 176.16 2qmy s SER 145 N 1.63 5.73 -0.04 2.29 0.15 0.50 -0.82 113.70 123.15 2qmy s SER 145 Ca 0.04 -2.21 -0.00 0.00 0.70 0.00 0.00 55.95 54.48 2qmy s SER 145 Cb -0.18 -2.00 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2qmy s SER 145 CO 0.07 -0.61 0.01 -0.69 1.20 0.00 0.00 173.24 173.22 2qmy s VAL 146 N 0.90 4.25 0.06 4.45 1.01 0.03 -2.13 120.40 128.98 2qmy s VAL 146 Ca 0.10 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2qmy s VAL 146 Cb -0.23 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2qmy s VAL 146 CO -0.03 0.48 -0.25 0.42 0.00 0.00 0.00 175.10 175.72 2qmy s THR 147 N -1.00 2.03 0.32 3.92 -4.23 -0.98 -0.52 115.64 115.18 2qmy s THR 147 Ca 0.17 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.30 2qmy s THR 147 Cb -0.11 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 2qmy s THR 147 CO 0.07 0.27 0.13 0.42 -0.54 0.00 0.00 174.62 174.96 2qmy s THR 148 N -0.86 0.55 -0.15 3.99 -4.23 -1.14 0.12 115.64 113.91 2qmy s THR 148 Ca 0.11 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.69 2qmy s THR 148 Cb -0.10 -2.55 -0.23 0.00 1.34 0.00 0.00 72.50 70.96 2qmy s THR 148 CO 0.03 0.00 0.24 0.61 -0.54 0.00 0.00 174.62 174.96 2qmy n GLY 149 N -0.64 -0.76 3.80 3.99 0.00 -1.26 -2.20 105.19 108.12 2qmy n GLY 149 Ca -0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2qmy n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmy s GLY 150 N -5.63 1.77 0.47 -0.02 0.00 -1.26 -4.37 107.32 98.29 2qmy s GLY 150 Ca -0.17 0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.75 2qmy s GLY 150 CO 0.76 0.55 0.73 -0.51 0.00 0.00 0.00 173.10 174.64 2qmy s THR 151 N -2.86 4.40 0.33 0.90 -4.23 -1.26 -2.23 115.64 110.69 2qmy s THR 151 Ca 0.60 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2qmy s THR 151 Cb -0.16 -3.66 0.29 0.00 1.34 0.00 0.00 72.50 70.31 2qmy s THR 151 CO 0.52 -0.56 1.91 0.00 -0.54 0.00 0.00 174.62 175.94 2qmy h ALA 152 N 0.29 1.63 -0.28 3.99 0.00 -1.93 -1.55 119.26 121.41 2qmy h ALA 152 Ca -0.47 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2qmy h ALA 152 Cb 1.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2qmy h ALA 152 CO 0.60 0.21 0.13 0.93 0.00 0.00 0.00 179.25 181.12 2qmy h GLU 153 N 0.89 0.27 0.00 0.00 4.39 -2.00 -1.68 114.58 116.44 2qmy h GLU 153 Ca 0.39 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.06 2qmy h GLU 153 Cb 0.35 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2qmy h GLU 153 CO -0.16 0.18 -0.06 0.52 -1.16 0.00 0.00 179.01 178.33 2qmy h MET 154 N 0.28 0.00 -2.07 2.33 2.86 -1.69 -3.09 114.93 113.55 2qmy h MET 154 Ca 0.11 0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 57.05 2qmy h MET 154 Cb 0.04 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 31.47 2qmy h MET 154 CO -0.09 0.06 0.98 0.66 1.06 0.00 0.00 176.91 179.58 2qmy n TYR 155 N -4.17 2.58 -4.47 -0.22 4.01 -0.63 -1.55 117.16 112.71 2qmy n TYR 155 Ca -0.03 -2.29 -0.23 0.00 -0.16 0.00 0.00 57.90 55.19 2qmy n TYR 155 Cb 0.14 -1.28 -0.10 0.00 -0.31 0.00 0.00 39.34 37.79 2qmy n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2qmy s THR 156 N -4.03 2.07 0.21 -0.72 -4.23 -0.99 -2.67 115.64 105.28 2qmy s THR 156 Ca 0.52 -2.24 -0.14 0.00 -1.18 0.00 0.00 61.69 58.66 2qmy s THR 156 Cb 0.38 -2.43 0.24 0.00 1.34 0.00 0.00 72.50 72.02 2qmy s THR 156 CO -0.31 -0.33 1.62 0.50 -0.54 0.00 0.00 174.62 175.56 2qmy h LYS 157 N 2.22 -0.02 -0.63 3.99 3.64 -1.91 0.88 116.57 124.74 2qmy h LYS 157 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2qmy h LYS 157 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2qmy h LYS 157 CO 0.66 -0.01 0.00 0.25 -2.27 0.00 0.00 179.45 178.08 2qmy n THR 158 N -5.44 1.11 -2.15 1.00 -2.24 -1.26 -4.49 114.28 100.80 2qmy n THR 158 Ca 0.08 -0.66 -0.28 0.00 -2.27 0.00 0.00 64.05 60.92 2qmy n THR 158 Cb 0.34 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.48 2qmy n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qmy s GLY 159 N -0.64 1.63 0.52 3.38 0.00 0.30 -4.96 107.32 107.55 2qmy s GLY 159 Ca 0.28 -0.63 0.28 0.00 0.00 0.00 0.00 44.72 44.65 2qmy s GLY 159 CO 0.12 -0.27 2.06 -0.24 0.00 0.00 0.00 173.10 174.76 2qmy h VAL 160 N -0.50 0.52 -0.00 1.40 3.04 -1.78 -2.72 116.25 116.21 2qmy h VAL 160 Ca -0.45 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.68 2qmy h VAL 160 Cb 1.27 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2qmy h VAL 160 CO 0.62 0.12 -0.65 0.59 -1.01 0.00 0.00 177.57 177.24 2qmy n ASN 161 N -3.57 0.76 0.00 3.17 5.03 -0.59 -5.08 115.26 114.97 2qmy n ASN 161 Ca -0.02 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.55 2qmy n ASN 161 Cb 0.25 0.95 0.00 0.00 -1.02 0.00 0.00 39.78 39.96 2qmy n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qmy n GLY 162 N 1.32 -0.97 3.77 7.41 0.00 -1.03 -4.88 105.19 110.82 2qmy n GLY 162 Ca 0.03 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2qmy n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qmy s ASP 163 N -2.81 6.50 0.60 1.61 2.15 -1.00 -2.35 116.67 121.37 2qmy s ASP 163 Ca 0.00 2.90 0.32 0.00 0.43 0.00 0.00 52.55 56.20 2qmy s ASP 163 Cb 0.00 -2.66 1.88 0.00 -0.30 0.00 0.00 42.92 41.84 2qmy s ASP 163 CO 0.00 -0.76 2.26 0.77 -0.17 0.00 0.00 175.17 177.27 2qmy h SER 164 N 3.43 0.00 0.65 -0.34 4.64 -1.84 -1.55 113.55 118.55 2qmy h SER 164 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2qmy h SER 164 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qmy h SER 164 CO 0.67 0.01 -0.06 0.03 -0.87 0.00 0.00 176.83 176.61 2qmy h ARG 165 N 0.00 0.00 0.02 4.77 3.08 -1.89 -3.14 114.38 117.22 2qmy h ARG 165 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qmy h ARG 165 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2qmy h ARG 165 CO 0.00 0.06 -0.01 1.88 -1.07 0.00 0.00 179.97 180.83 2qmy h TYR 166 N 0.00 -0.03 0.00 3.04 0.05 -1.45 -2.65 116.97 115.93 2qmy h TYR 166 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2qmy h TYR 166 Cb 0.40 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2qmy h TYR 166 CO 0.00 0.08 0.00 1.97 -1.05 0.00 0.00 178.16 179.16 2qmy n PHE 167 N -5.05 0.08 0.83 4.88 1.16 -1.19 -2.57 117.46 115.59 2qmy n PHE 167 Ca -0.08 0.03 0.13 0.00 -1.87 0.00 0.00 57.45 55.66 2qmy n PHE 167 Cb 0.09 -0.54 0.44 0.00 -1.61 0.00 0.00 39.48 37.85 2qmy n PHE 167 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2qmy n LEU 168 N -1.57 0.42 0.30 5.98 4.77 -1.00 -4.21 117.00 121.69 2qmy n LEU 168 Ca 0.04 0.42 -0.18 0.00 -0.03 0.00 0.00 56.01 56.26 2qmy n LEU 168 Cb 0.22 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2qmy n LEU 168 CO 0.18 -0.05 0.56 -0.25 -1.33 0.00 0.00 177.39 176.50 2qmy h TRP 169 N 0.00 -1.27 -0.49 -1.77 2.91 -1.47 0.25 115.95 114.11 2qmy h TRP 169 Ca 0.00 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.10 2qmy h TRP 169 Cb 0.61 0.49 -0.03 0.00 -0.51 0.00 0.00 29.16 29.72 2qmy h TRP 169 CO 0.00 -0.64 0.33 -1.35 -1.03 0.00 0.00 178.44 175.75 2qmy h PRO 170 N -0.97 0.35 0.00 2.65 0.11 -1.81 -1.45 132.00 130.88 2qmy h PRO 170 Ca -0.06 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2qmy h PRO 170 Cb 0.84 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2qmy h PRO 170 CO -0.03 0.23 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.63 2qmy h LEU 171 N 0.36 0.00 -0.21 2.35 3.38 -1.73 -1.72 115.31 117.74 2qmy h LEU 171 Ca 0.22 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2qmy h LEU 171 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2qmy h LEU 171 CO -0.05 0.92 -0.17 1.56 0.09 0.00 0.00 178.44 180.78 2qmy h GLN 172 N -1.00 0.50 0.00 1.13 4.20 -0.53 -1.53 115.11 117.87 2qmy h GLN 172 Ca -0.06 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2qmy h GLN 172 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2qmy h GLN 172 CO -0.04 0.81 -0.37 1.25 -0.67 0.00 0.00 178.83 179.82 2qmy h HIS 173 N 0.18 0.00 -0.01 2.96 2.76 -1.44 -0.93 115.15 118.67 2qmy h HIS 173 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2qmy h HIS 173 Cb 0.70 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 2qmy h HIS 173 CO 0.07 0.00 0.06 0.78 -1.30 0.00 0.00 177.93 177.55 2qmy h GLY 174 N -0.73 0.00 0.00 5.26 0.00 -1.22 -1.99 103.07 104.39 2qmy h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qmy h GLY 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.95 2qmy n THR 175 N -3.18 0.00 0.35 4.70 -1.04 -0.66 -4.58 114.28 109.86 2qmy n THR 175 Ca -0.03 0.09 -0.17 0.00 -2.04 0.00 0.00 64.05 61.90 2qmy n THR 175 Cb 0.14 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.48 2qmy n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qmy h LEU 176 N 0.00 -0.72 -1.18 -4.42 3.38 -1.35 -1.87 115.31 109.15 2qmy h LEU 176 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qmy h LEU 176 Cb 0.00 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2qmy h LEU 176 CO 0.00 -0.50 0.38 -0.74 0.09 0.00 0.00 178.44 177.67 2qmy h HIS 177 N -0.87 0.92 -0.58 1.13 2.76 -1.21 0.75 115.15 118.06 2qmy h HIS 177 Ca -0.09 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2qmy h HIS 177 Cb 0.66 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2qmy h HIS 177 CO -0.03 0.64 0.38 0.35 -1.30 0.00 0.00 177.93 177.97 2qmy h PHE 178 N 0.95 0.62 -0.10 5.26 3.57 -1.15 0.17 116.94 126.26 2qmy h PHE 178 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2qmy h PHE 178 Cb 0.01 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2qmy h PHE 178 CO 0.01 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.44 2qmy n GLY 180 N 1.00 0.69 3.76 0.00 0.00 0.59 -0.96 105.19 110.28 2qmy n GLY 180 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2qmy n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmy s PHE 181 N -2.48 3.19 -0.33 1.61 0.08 -0.33 -3.75 117.98 115.97 2qmy s PHE 181 Ca 0.00 1.42 -0.22 0.00 0.12 0.00 0.00 56.93 58.25 2qmy s PHE 181 Cb 0.00 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 2qmy s PHE 181 CO 0.00 -1.65 0.72 0.15 -0.10 0.00 0.00 175.22 174.34 2qmy s LYS 182 N -1.36 3.84 -0.20 0.44 -0.14 -0.18 -4.04 119.74 118.11 2qmy s LYS 182 Ca 0.50 0.35 -0.25 0.00 -1.36 0.00 0.00 55.97 55.20 2qmy s LYS 182 Cb -0.38 -3.76 -0.01 0.00 -1.68 0.00 0.00 37.83 32.00 2qmy s LYS 182 CO 0.48 -0.70 0.84 0.08 -0.76 0.00 0.00 175.35 175.28 2qmy s VAL 183 N 2.85 4.86 0.42 3.17 1.01 -1.26 -1.82 120.40 129.63 2qmy s VAL 183 Ca 0.29 1.63 -0.09 0.00 0.00 0.00 0.00 61.98 63.81 2qmy s VAL 183 Cb -0.14 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2qmy s VAL 183 CO 0.14 -0.01 0.76 -0.76 0.00 0.00 0.00 175.10 175.22 2qmy s LEU 184 N 2.41 3.78 0.09 3.92 1.43 -0.45 -0.76 118.68 129.11 2qmy s LEU 184 Ca 0.37 1.04 -0.35 0.00 -1.03 0.00 0.00 54.13 54.17 2qmy s LEU 184 Cb -0.16 -3.94 -0.14 0.00 0.03 0.00 0.00 46.19 41.98 2qmy s LEU 184 CO 0.10 -0.44 1.58 0.00 0.23 0.00 0.00 176.35 177.82 2qmy n ALA 185 N -1.56 0.73 -1.60 4.21 0.00 -1.26 -4.65 120.51 116.39 2qmy n ALA 185 Ca 0.02 0.44 -0.36 0.00 0.00 0.00 0.00 53.44 53.53 2qmy n ALA 185 Cb 0.54 -2.31 0.08 0.00 0.00 0.00 0.00 19.45 17.77 2qmy n ALA 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qmy n PRO 186 N 3.76 0.92 -3.72 0.00 -0.04 -1.26 -4.80 135.00 129.86 2qmy n PRO 186 Ca 0.18 0.38 -0.38 0.00 -0.04 0.00 0.00 63.50 63.64 2qmy n PRO 186 Cb 0.26 -2.51 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 2qmy n PRO 186 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2qmy s GLN 187 N -3.51 2.37 -0.26 0.54 2.00 0.00 -5.00 119.66 115.80 2qmy s GLN 187 Ca 0.81 -1.55 -0.06 0.00 -2.00 0.00 0.00 55.36 52.56 2qmy s GLN 187 Cb -0.36 -3.60 -0.01 0.00 0.80 0.00 0.00 33.01 29.83 2qmy s GLN 187 CO 0.42 -0.93 0.05 0.42 -0.50 0.00 0.00 175.29 174.75 2qmy s ILE 188 N 1.30 4.01 -0.68 -2.34 1.01 -1.26 -0.79 121.20 122.44 2qmy s ILE 188 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2qmy s ILE 188 Cb -0.22 -2.93 0.18 0.00 0.01 0.00 0.00 42.46 39.49 2qmy s ILE 188 CO -0.01 0.27 0.60 -0.44 0.00 0.00 0.00 174.94 175.36 2qmy s SER 189 N 1.55 6.28 0.39 3.58 0.01 0.32 -5.00 113.70 120.83 2qmy s SER 189 Ca 0.05 -2.39 -0.27 0.00 1.31 0.00 0.00 55.95 54.66 2qmy s SER 189 Cb -0.16 -2.14 -0.09 0.00 0.21 0.00 0.00 66.02 63.85 2qmy s SER 189 CO 0.02 -0.63 1.29 -0.36 0.41 0.00 0.00 173.24 173.97 2qmy s PHE 190 N 0.64 2.89 0.00 2.43 0.08 -1.26 -2.91 117.98 119.85 2qmy s PHE 190 Ca 0.12 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2qmy s PHE 190 Cb -0.18 -3.65 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 2qmy s PHE 190 CO -0.04 -1.98 0.00 0.00 -0.10 0.00 0.00 175.22 173.10 2qmy n ALA 191 N 0.27 -0.96 0.28 5.36 0.00 -0.94 -4.79 120.51 119.73 2qmy n ALA 191 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.64 2qmy n ALA 191 Cb 0.43 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.59 2qmy n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qmy h PRO 192 N 1.49 0.00 -0.19 0.00 0.13 -1.76 -1.65 132.00 130.02 2qmy h PRO 192 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2qmy h PRO 192 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2qmy h PRO 192 CO 0.00 0.01 -0.41 0.93 -0.23 0.00 0.00 178.00 178.31 2qmy h GLU 193 N 0.00 0.44 0.00 0.86 5.08 -1.86 -3.19 114.58 115.92 2qmy h GLU 193 Ca -0.00 -0.22 -0.29 0.00 -1.00 0.00 0.00 59.36 57.85 2qmy h GLU 193 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2qmy h GLU 193 CO 0.00 0.78 -1.72 -0.89 -1.00 0.00 0.00 179.01 176.18 2qmy n ILE 194 N -4.03 1.62 -0.93 3.13 5.41 -1.05 -4.95 119.36 118.56 2qmy n ILE 194 Ca -0.02 -0.79 -0.33 0.00 1.00 0.00 0.00 62.75 62.61 2qmy n ILE 194 Cb 0.50 -1.06 0.12 0.00 -0.71 0.00 0.00 39.64 38.50 2qmy n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qmy n ALA 195 N -2.57 -1.48 -1.63 -1.39 0.00 -0.65 -4.99 120.51 107.81 2qmy n ALA 195 Ca -0.17 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.50 2qmy n ALA 195 Cb 1.05 -1.99 0.10 0.00 0.00 0.00 0.00 19.45 18.62 2qmy n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qmy s SER 196 N -2.06 4.25 0.41 0.00 1.04 -1.26 -4.82 113.70 111.26 2qmy s SER 196 Ca 0.64 1.09 0.10 0.00 0.48 0.00 0.00 55.95 58.26 2qmy s SER 196 Cb -0.26 -1.74 0.92 0.00 0.10 0.00 0.00 66.02 65.04 2qmy s SER 196 CO 0.60 -2.10 2.01 -0.08 0.98 0.00 0.00 173.24 174.65 2qmy h GLU 197 N -1.18 0.51 0.10 4.02 4.57 -1.95 -1.18 114.58 119.46 2qmy h GLU 197 Ca -0.48 -0.03 -0.27 0.00 -1.18 0.00 0.00 59.36 57.40 2qmy h GLU 197 Cb 1.30 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2qmy h GLU 197 CO 0.62 0.34 -1.18 1.49 -1.18 0.00 0.00 179.01 179.09 2qmy h GLU 198 N 0.52 0.34 -0.15 1.92 4.57 -1.99 -3.00 114.58 116.79 2qmy h GLU 198 Ca 0.23 -0.50 -0.07 0.00 -1.18 0.00 0.00 59.36 57.84 2qmy h GLU 198 Cb 0.25 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2qmy h GLU 198 CO -0.06 1.21 -0.24 0.93 -1.18 0.00 0.00 179.01 179.67 2qmy h GLU 199 N 0.13 0.26 -0.14 1.92 5.08 -1.71 -0.04 114.58 120.07 2qmy h GLU 199 Ca -0.13 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2qmy h GLU 199 Cb 1.88 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 2qmy h GLU 199 CO 0.20 0.49 -0.03 0.00 -1.00 0.00 0.00 179.01 178.66 2qmy h ARG 200 N 0.24 0.27 0.00 2.33 3.08 -1.27 -0.84 114.38 118.19 2qmy h ARG 200 Ca 0.04 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2qmy h ARG 200 Cb 0.55 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2qmy h ARG 200 CO 0.04 0.56 -0.13 0.87 -1.07 0.00 0.00 179.97 180.24 2qmy h LYS 201 N -0.03 0.00 -0.32 0.04 1.57 -1.34 -1.68 116.57 114.81 2qmy h LYS 201 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2qmy h LYS 201 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2qmy h LYS 201 CO 0.01 0.13 -0.41 0.78 -0.57 0.00 0.00 179.45 179.39 2qmy h GLY 202 N 0.39 0.85 1.81 3.86 0.00 -0.54 -1.38 103.07 108.06 2qmy h GLY 202 Ca -0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.33 2qmy h GLY 202 CO 0.02 0.78 -0.52 -0.33 0.00 0.00 0.00 176.54 176.49 2qmy h MET 203 N 0.63 0.21 -0.07 4.80 2.86 -0.28 -1.86 114.93 121.22 2qmy h MET 203 Ca 0.05 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2qmy h MET 203 Cb 0.97 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.64 2qmy h MET 203 CO 0.09 0.68 -0.37 0.28 1.06 0.00 0.00 176.91 178.65 2qmy h VAL 204 N 0.16 1.42 -0.79 -2.22 2.07 -1.28 -2.86 116.25 112.75 2qmy h VAL 204 Ca 0.00 -1.78 0.03 0.00 0.82 0.00 0.00 66.70 65.77 2qmy h VAL 204 Cb 0.97 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 2qmy h VAL 204 CO 0.08 0.52 0.52 0.00 0.02 0.00 0.00 177.57 178.70 2qmy h ALA 205 N 0.42 1.50 0.00 1.67 0.00 -1.20 -0.76 119.26 120.90 2qmy h ALA 205 Ca -0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2qmy h ALA 205 Cb 1.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2qmy h ALA 205 CO 0.08 0.43 -0.35 0.00 0.00 0.00 0.00 179.25 179.41 2qmy h ALA 206 N 1.53 1.38 0.42 0.00 0.00 -1.32 -1.25 119.26 120.02 2qmy h ALA 206 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qmy h ALA 206 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qmy h ALA 206 CO -0.08 0.44 -0.20 2.35 0.00 0.00 0.00 179.25 181.75 2qmy h TRP 207 N 0.00 -0.52 -0.37 0.00 -0.00 -0.92 -1.76 115.95 112.39 2qmy h TRP 207 Ca -0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 58.89 58.98 2qmy h TRP 207 Cb 0.63 0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.95 2qmy h TRP 207 CO 0.00 -0.32 0.27 0.66 -0.00 0.00 0.00 178.44 179.05 2qmy h SER 208 N -0.84 0.00 -0.20 2.65 4.64 -1.41 -0.77 113.55 117.62 2qmy h SER 208 Ca -0.06 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 2qmy h SER 208 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2qmy h SER 208 CO 0.09 0.00 -0.31 -0.61 -0.87 0.00 0.00 176.83 175.14 2qmy h GLN 209 N 0.00 0.56 -0.14 4.77 4.15 -1.22 -2.96 115.11 120.27 2qmy h GLN 209 Ca 0.17 -0.34 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 2qmy h GLN 209 Cb 0.72 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 2qmy h GLN 209 CO -0.00 0.94 -0.30 -0.09 -1.93 0.00 0.00 178.83 177.44 2qmy h ARG 210 N 0.23 0.26 0.00 1.69 2.43 -0.25 -2.77 114.38 115.98 2qmy h ARG 210 Ca 0.02 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2qmy h ARG 210 Cb 0.89 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2qmy h ARG 210 CO 0.07 0.55 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.89 2qmy h LEU 211 N 0.23 0.00 -1.82 3.80 3.38 -1.17 -2.27 115.31 117.46 2qmy h LEU 211 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qmy h LEU 211 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qmy h LEU 211 CO 0.05 0.12 -0.14 1.56 0.09 0.00 0.00 178.44 180.12 2qmy h GLN 212 N 0.00 0.00 0.00 1.13 4.20 -1.33 -2.91 115.11 116.21 2qmy h GLN 212 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qmy h GLN 212 Cb 0.48 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2qmy h GLN 212 CO 0.02 0.14 -0.11 0.25 -0.67 0.00 0.00 178.83 178.46 2qmy n THR 213 N -4.03 1.53 -0.27 -0.54 -2.24 -0.99 -4.80 114.28 102.94 2qmy n THR 213 Ca -0.02 -1.85 0.14 0.00 -2.27 0.00 0.00 64.05 60.05 2qmy n THR 213 Cb 0.23 -0.10 0.41 0.00 -2.10 0.00 0.00 70.33 68.77 2qmy n THR 213 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2qmy h ILE 214 N 1.37 0.76 0.00 2.28 6.09 -1.21 -0.75 117.51 126.06 2qmy h ILE 214 Ca -0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2qmy h ILE 214 Cb 1.08 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.47 2qmy h ILE 214 CO 0.00 0.11 0.00 -0.50 -3.07 0.00 0.00 178.15 174.69 2qmy h TRP 215 N 0.61 0.00 0.00 2.19 4.06 -1.87 -2.43 115.95 118.51 2qmy h TRP 215 Ca 0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.42 2qmy h TRP 215 Cb 0.90 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2qmy h TRP 215 CO -0.00 0.00 -0.48 1.63 -3.56 0.00 0.00 178.44 176.03 2qmy n LYS 216 N -3.01 0.23 -0.83 0.49 5.02 -0.29 -4.93 118.16 114.83 2qmy n LYS 216 Ca 0.01 0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 2qmy n LYS 216 Cb 0.31 -1.66 0.22 0.00 -0.02 0.00 0.00 35.03 33.88 2qmy n LYS 216 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qmy s GLU 217 N -3.12 -0.49 0.08 1.97 2.02 -0.92 -5.07 118.70 113.17 2qmy s GLU 217 Ca 0.08 0.62 0.06 0.00 0.02 0.00 0.00 54.97 55.75 2qmy s GLU 217 Cb 0.14 -1.62 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 2qmy s GLU 217 CO 0.69 -3.38 -0.16 -1.21 0.02 0.00 0.00 175.26 171.22 2qmy s GLU 218 N -4.71 0.90 0.58 1.61 0.41 -1.26 -5.09 118.70 111.14 2qmy s GLU 218 Ca 0.67 -1.01 -0.18 0.00 -0.41 0.00 0.00 54.97 54.05 2qmy s GLU 218 Cb -0.22 -0.98 -0.04 0.00 -1.78 0.00 0.00 34.13 31.11 2qmy s GLU 218 CO 0.61 0.22 1.12 -1.25 -0.49 0.00 0.00 175.26 175.47 2qmy s PRO 219 N -1.78 3.17 0.76 0.39 0.04 -1.26 -4.56 135.00 131.76 2qmy s PRO 219 Ca 0.00 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 2qmy s PRO 219 Cb -0.10 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2qmy s PRO 219 CO 0.03 -0.97 1.11 0.96 0.04 0.00 0.00 177.00 178.16 2qmy s ILE 220 N -2.01 3.16 -1.13 0.56 -0.00 0.06 -4.92 121.20 116.91 2qmy s ILE 220 Ca 0.70 0.38 -0.21 0.00 -0.00 0.00 0.00 60.65 61.51 2qmy s ILE 220 Cb -0.22 -3.27 0.02 0.00 -0.00 0.00 0.00 42.46 38.99 2qmy s ILE 220 CO 0.32 -0.49 1.71 -2.84 -0.00 0.00 0.00 174.94 173.64 2qmy s PRO 221 N -5.30 3.39 -1.01 0.37 0.02 -1.26 -4.77 135.00 126.44 2qmy s PRO 221 Ca 0.60 -1.33 -0.26 0.00 0.02 0.00 0.00 61.00 60.03 2qmy s PRO 221 Cb -0.12 -5.36 -0.16 0.00 0.02 0.00 0.00 34.50 28.87 2qmy s PRO 221 CO 0.53 -2.71 2.14 0.00 -0.33 0.00 0.00 177.00 176.62 2qmy s THR 223 N 14.78 0.11 0.43 0.00 -4.23 -1.26 -4.99 115.64 120.47 2qmy s THR 223 Ca 0.81 -1.90 0.10 0.00 -1.18 0.00 0.00 61.69 59.51 2qmy s THR 223 Cb -0.06 -2.02 0.24 0.00 1.34 0.00 0.00 72.50 72.00 2qmy s THR 223 CO 0.13 -0.49 2.05 0.00 -0.54 0.00 0.00 174.62 175.77 2qmy h ALA 224 N 2.88 1.73 -0.29 3.99 0.00 -1.97 -2.14 119.26 123.46 2qmy h ALA 224 Ca -0.35 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2qmy h ALA 224 Cb 1.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2qmy h ALA 224 CO 0.59 0.22 -0.33 1.25 0.00 0.00 0.00 179.25 180.99 2qmy h HIS 225 N 0.35 0.74 -0.57 0.00 -0.00 -1.92 0.15 115.15 113.90 2qmy h HIS 225 Ca 0.09 -0.19 -0.09 0.00 -0.00 0.00 0.00 60.37 60.18 2qmy h HIS 225 Cb 0.05 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 2qmy h HIS 225 CO 0.00 0.88 0.00 2.35 -0.00 0.00 0.00 177.93 181.17 2qmy h TRP 226 N 0.54 1.06 0.09 5.26 7.01 -1.62 0.73 115.95 129.02 2qmy h TRP 226 Ca 0.06 -0.17 -0.14 0.00 2.11 0.00 0.00 58.89 60.75 2qmy h TRP 226 Cb 0.82 -0.28 0.02 0.00 -2.10 0.00 0.00 29.16 27.62 2qmy h TRP 226 CO 0.04 0.95 -0.60 0.45 -2.79 0.00 0.00 178.44 176.48 2qmy h HIS 227 N 0.91 0.43 0.00 2.65 3.86 -1.28 -3.43 115.15 118.29 2qmy h HIS 227 Ca 0.17 -0.30 -0.22 0.00 -1.16 0.00 0.00 60.37 58.85 2qmy h HIS 227 Cb 0.52 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 2qmy h HIS 227 CO 0.03 1.21 -1.83 1.19 0.86 0.00 0.00 177.93 179.40 2qmy n PHE 228 N -4.25 0.00 0.00 2.45 3.72 0.53 -4.25 117.46 115.65 2qmy n PHE 228 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2qmy n PHE 228 Cb 0.72 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2qmy n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmy n GLY 229 N 2.73 1.27 1.84 1.37 0.00 0.25 -5.01 105.19 107.64 2qmy n GLY 229 Ca -0.26 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2qmy n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93