#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gil s LYS 35 N 0.00 3.71 -0.07 5.55 2.20 -1.26 -1.70 119.74 128.17 1gil s LYS 35 Ca 0.00 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 1gil s LYS 35 Cb 0.00 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1gil s LYS 35 CO 0.00 -0.18 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.15 1gil s LEU 36 N 1.62 2.67 -0.10 5.43 1.43 -0.87 -0.90 118.68 127.96 1gil s LEU 36 Ca 0.06 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1gil s LEU 36 Cb -0.15 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1gil s LEU 36 CO 0.05 0.29 -0.21 -0.22 0.23 0.00 0.00 176.35 176.50 1gil s LEU 37 N -0.41 1.97 -0.30 1.79 2.96 -0.21 -0.61 118.68 123.86 1gil s LEU 37 Ca 0.05 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 1gil s LEU 37 Cb -0.12 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1gil s LEU 37 CO 0.02 0.11 0.22 -0.76 -1.32 0.00 0.00 176.35 174.62 1gil s LEU 38 N 0.51 4.17 0.27 -0.68 1.43 -0.83 -0.66 118.68 122.90 1gil s LEU 38 Ca -0.16 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1gil s LEU 38 Cb -0.17 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 1gil s LEU 38 CO 0.06 -0.11 -0.04 -0.76 0.23 0.00 0.00 176.35 175.72 1gil s LEU 39 N 1.77 2.41 0.00 1.79 1.43 -0.65 -4.26 118.68 121.17 1gil s LEU 39 Ca 0.07 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1gil s LEU 39 Cb -0.16 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1gil s LEU 39 CO 0.11 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.91 1gil n GLY 40 N -0.55 3.07 3.51 -3.19 0.00 -1.26 -0.62 105.19 106.15 1gil n GLY 40 Ca -0.05 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1gil n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gil s ALA 41 N -2.00 0.26 0.37 4.61 0.00 -1.26 -4.06 121.76 119.67 1gil s ALA 41 Ca 0.00 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.66 1gil s ALA 41 Cb 0.00 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.18 1gil s ALA 41 CO 0.00 -3.95 1.26 0.20 0.00 0.00 0.00 175.76 173.26 1gil s GLY 42 N -3.82 2.95 -1.41 0.00 0.00 -1.01 -3.56 107.32 100.47 1gil s GLY 42 Ca 0.71 1.15 0.00 0.00 0.00 0.00 0.00 44.72 46.59 1gil s GLY 42 CO 0.56 1.75 0.00 1.18 0.00 0.00 0.00 173.10 176.59 1gil n GLU 43 N 0.45 -1.11 0.00 2.90 1.02 -1.26 -4.92 120.64 117.71 1gil n GLU 43 Ca 0.02 0.86 0.13 0.00 -0.02 0.00 0.00 57.16 58.16 1gil n GLU 43 Cb 0.44 -5.09 0.47 0.00 -0.02 0.00 0.00 31.44 27.23 1gil n GLU 43 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gil n SER 44 N -0.62 0.60 0.00 1.62 3.41 -1.23 -4.89 113.62 112.50 1gil n SER 44 Ca -0.16 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 1gil n SER 44 Cb 0.56 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1gil n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gil n GLY 45 N 1.36 0.79 0.14 5.00 0.00 -1.26 -4.27 105.19 106.94 1gil n GLY 45 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1gil n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gil h LYS 46 N 2.35 -0.01 0.00 1.61 1.57 -1.93 -2.58 116.57 117.58 1gil h LYS 46 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1gil h LYS 46 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1gil h LYS 46 CO 0.00 -0.01 -0.44 0.77 -0.57 0.00 0.00 179.45 179.20 1gil h SER 47 N -0.01 0.00 -0.04 0.86 0.02 -1.96 -3.08 113.55 109.33 1gil h SER 47 Ca 0.14 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1gil h SER 47 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1gil h SER 47 CO -0.31 0.44 -0.37 0.74 -1.14 0.00 0.00 176.83 176.19 1gil h THR 48 N 0.00 1.29 -0.81 -2.27 2.02 -1.81 -2.53 112.91 108.80 1gil h THR 48 Ca -0.00 -1.50 -0.04 0.00 0.77 0.00 0.00 66.41 65.63 1gil h THR 48 Cb 0.83 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 1gil h THR 48 CO 0.06 0.47 0.34 0.40 0.37 0.00 0.00 175.52 177.16 1gil h ILE 49 N 0.45 1.26 -0.76 3.11 1.08 -1.39 -2.14 117.51 119.12 1gil h ILE 49 Ca 0.05 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1gil h ILE 49 Cb 0.85 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1gil h ILE 49 CO 0.07 0.33 0.43 0.58 -0.69 0.00 0.00 178.15 178.87 1gil h VAL 50 N 1.17 1.22 -0.76 1.67 2.07 -1.43 -2.33 116.25 117.86 1gil h VAL 50 Ca 0.27 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1gil h VAL 50 Cb 0.19 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1gil h VAL 50 CO -0.03 0.24 0.43 0.11 0.02 0.00 0.00 177.57 178.34 1gil h LYS 51 N 1.04 1.05 -0.88 1.57 1.57 -1.12 -2.82 116.57 116.98 1gil h LYS 51 Ca 0.27 -0.12 0.14 0.00 -1.87 0.00 0.00 60.65 59.07 1gil h LYS 51 Cb 0.01 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.04 1gil h LYS 51 CO -0.05 0.77 0.57 1.96 -0.57 0.00 0.00 179.45 182.13 1gil h GLN 52 N 1.05 0.66 -0.73 3.15 1.08 -0.84 -1.19 115.11 118.29 1gil h GLN 52 Ca 0.27 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1gil h GLN 52 Cb 0.02 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 1gil h GLN 52 CO -0.05 0.44 0.48 0.52 -0.95 0.00 0.00 178.83 179.28 1gil h MET 53 N 0.68 0.94 -0.04 1.46 2.86 -1.30 0.11 114.93 119.63 1gil h MET 53 Ca 0.44 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1gil h MET 53 Cb 0.71 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1gil h MET 53 CO -0.20 0.62 0.01 -0.22 1.06 0.00 0.00 176.91 178.18 1gil h LYS 54 N 0.97 0.07 -0.35 1.72 1.63 -1.28 0.39 116.57 119.72 1gil h LYS 54 Ca 0.27 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.95 1gil h LYS 54 Cb -0.08 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1gil h LYS 54 CO -0.06 0.27 -0.21 0.82 -3.45 0.00 0.00 179.45 176.82 1gil h ILE 55 N -0.14 1.27 0.06 2.00 2.04 -1.06 -0.92 117.51 120.76 1gil h ILE 55 Ca 0.01 -1.29 -0.29 0.00 1.00 0.00 0.00 64.86 64.30 1gil h ILE 55 Cb 0.23 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1gil h ILE 55 CO 0.00 0.42 -1.56 0.40 0.00 0.00 0.00 178.15 177.42 1gil h ILE 56 N 0.60 0.82 0.00 -0.67 2.04 -0.78 -3.34 117.51 116.18 1gil h ILE 56 Ca 0.09 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1gil h ILE 56 Cb 0.69 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1gil h ILE 56 CO 0.05 0.59 -0.78 1.41 0.00 0.00 0.00 178.15 179.42 1gil n HIS 57 N -4.00 0.46 0.00 1.37 8.25 0.14 -4.87 115.22 116.56 1gil n HIS 57 Ca -0.31 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1gil n HIS 57 Cb 0.85 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1gil n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gil n GLU 58 N -2.07 0.38 -0.97 -0.41 -0.58 -0.38 -4.88 120.64 111.73 1gil n GLU 58 Ca 0.03 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.81 1gil n GLU 58 Cb 0.44 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.37 1gil n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gil n ALA 59 N -3.00 2.49 0.00 0.62 0.00 -1.04 -4.82 120.51 114.75 1gil n ALA 59 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1gil n ALA 59 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1gil n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gil n GLY 60 N -0.07 -2.44 3.74 0.00 0.00 -1.03 -4.87 105.19 100.51 1gil n GLY 60 Ca 0.08 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1gil n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gil s TYR 61 N -0.94 3.83 0.95 1.61 1.51 -1.26 -4.83 117.35 118.21 1gil s TYR 61 Ca 0.00 1.75 -0.14 0.00 -1.01 0.00 0.00 57.07 57.66 1gil s TYR 61 Cb 0.00 -2.98 0.17 0.00 -0.11 0.00 0.00 41.96 39.04 1gil s TYR 61 CO 0.00 0.28 1.20 -1.54 -1.11 0.00 0.00 175.55 174.37 1gil s SER 62 N -0.25 3.22 0.28 2.29 1.04 -1.26 -4.76 113.70 114.26 1gil s SER 62 Ca 0.44 0.67 -0.00 0.00 0.48 0.00 0.00 55.95 57.53 1gil s SER 62 Cb -0.23 -1.01 0.42 0.00 0.10 0.00 0.00 66.02 65.29 1gil s SER 62 CO 0.29 -2.70 1.80 -0.08 0.98 0.00 0.00 173.24 173.53 1gil h GLU 63 N -1.61 0.74 -0.41 4.02 4.81 -1.98 0.64 114.58 120.79 1gil h GLU 63 Ca -0.47 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 58.49 1gil h GLU 63 Cb 1.30 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1gil h GLU 63 CO 0.51 0.72 -0.12 0.93 -0.73 0.00 0.00 179.01 180.33 1gil h GLU 64 N 0.70 0.80 -0.34 1.92 3.07 -1.99 -1.54 114.58 117.19 1gil h GLU 64 Ca 0.14 -0.31 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 1gil h GLU 64 Cb 0.38 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1gil h GLU 64 CO 0.01 0.93 -0.23 0.93 -1.40 0.00 0.00 179.01 179.25 1gil h GLU 65 N 0.61 0.66 -0.40 2.33 5.08 -1.83 -2.91 114.58 118.11 1gil h GLU 65 Ca 0.10 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1gil h GLU 65 Cb 0.65 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1gil h GLU 65 CO 0.04 0.83 0.10 0.00 -1.00 0.00 0.00 179.01 178.99 1gil h LYS 67 N 0.51 0.00 0.00 0.00 1.57 -1.19 -1.27 116.57 116.19 1gil h LYS 67 Ca 0.13 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1gil h LYS 67 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1gil h LYS 67 CO 0.00 0.03 -0.41 1.96 -0.57 0.00 0.00 179.45 180.46 1gil h GLN 68 N 0.00 0.00 -0.00 3.15 1.08 -1.26 -2.87 115.11 115.21 1gil h GLN 68 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gil h GLN 68 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1gil h GLN 68 CO 0.00 0.41 -0.32 0.66 -0.95 0.00 0.00 178.83 178.63 1gil n TYR 69 N -4.00 0.00 -0.20 2.96 4.02 -0.49 -4.28 117.16 115.17 1gil n TYR 69 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1gil n TYR 69 Cb 0.44 -0.22 0.11 0.00 -0.02 0.00 0.00 39.34 39.66 1gil n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1gil h LYS 70 N 0.48 0.37 0.00 -0.72 3.64 -1.44 0.01 116.57 118.91 1gil h LYS 70 Ca 0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1gil h LYS 70 Cb 0.48 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1gil h LYS 70 CO 0.00 0.24 -0.38 0.00 -2.27 0.00 0.00 179.45 177.05 1gil h ALA 71 N 1.44 1.24 -0.08 5.00 0.00 -1.78 -2.31 119.26 122.77 1gil h ALA 71 Ca 0.31 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1gil h ALA 71 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gil h ALA 71 CO -0.33 0.47 -0.37 0.28 0.00 0.00 0.00 179.25 179.29 1gil h VAL 72 N 0.00 1.40 0.32 0.00 2.07 -1.55 0.10 116.25 118.60 1gil h VAL 72 Ca -0.00 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 1gil h VAL 72 Cb 0.73 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1gil h VAL 72 CO 0.05 0.51 -0.48 0.58 0.02 0.00 0.00 177.57 178.25 1gil h VAL 73 N -0.06 0.00 -0.97 2.57 2.07 -0.94 1.19 116.25 120.10 1gil h VAL 73 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1gil h VAL 73 Cb 1.02 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 1gil h VAL 73 CO 0.08 0.00 0.62 1.88 0.02 0.00 0.00 177.57 180.17 1gil h TYR 74 N -0.84 1.10 -0.03 1.57 0.05 -1.46 0.37 116.97 117.71 1gil h TYR 74 Ca -0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1gil h TYR 74 Cb 0.77 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 1gil h TYR 74 CO -0.33 0.48 0.01 1.03 -1.05 0.00 0.00 178.16 178.30 1gil h SER 75 N 0.99 0.05 -0.77 3.88 0.87 -0.09 -1.87 113.55 116.61 1gil h SER 75 Ca 0.46 -0.21 0.08 0.00 -1.23 0.00 0.00 61.79 60.89 1gil h SER 75 Cb 0.41 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 1gil h SER 75 CO -0.22 0.25 0.43 0.78 -0.53 0.00 0.00 176.83 177.54 1gil h ASN 76 N -0.15 0.63 -0.20 6.23 -0.26 0.24 -1.97 115.58 120.09 1gil h ASN 76 Ca 0.01 0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1gil h ASN 76 Cb 0.22 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1gil h ASN 76 CO -0.00 0.38 -0.01 0.74 -1.06 0.00 0.00 177.43 177.48 1gil h THR 77 N 0.76 1.26 -0.31 2.81 2.02 -0.85 -2.52 112.91 116.07 1gil h THR 77 Ca 0.36 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1gil h THR 77 Cb 0.28 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1gil h THR 77 CO -0.22 0.28 -0.22 0.40 0.37 0.00 0.00 175.52 176.13 1gil h ILE 78 N 0.12 1.26 -0.36 3.11 5.03 -1.23 -2.64 117.51 122.81 1gil h ILE 78 Ca 0.06 -1.26 -0.09 0.00 -0.12 0.00 0.00 64.86 63.44 1gil h ILE 78 Cb 0.42 1.26 -0.02 0.00 -3.03 0.00 0.00 36.82 35.46 1gil h ILE 78 CO 0.01 0.41 -0.15 1.56 -0.68 0.00 0.00 178.15 179.30 1gil h GLN 79 N 0.53 0.64 -0.32 2.37 1.08 -1.36 -1.78 115.11 116.28 1gil h GLN 79 Ca 0.08 -0.22 -0.12 0.00 -1.45 0.00 0.00 58.65 56.95 1gil h GLN 79 Cb 0.67 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1gil h GLN 79 CO 0.05 0.77 -0.26 0.77 -0.95 0.00 0.00 178.83 179.21 1gil h SER 80 N 0.58 0.77 -0.50 1.46 0.02 -1.21 -0.20 113.55 114.47 1gil h SER 80 Ca 0.10 -0.45 -0.08 0.00 -0.84 0.00 0.00 61.79 60.51 1gil h SER 80 Cb 0.59 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1gil h SER 80 CO 0.04 1.06 -0.01 -0.29 -1.14 0.00 0.00 176.83 176.49 1gil h ILE 81 N 0.49 1.26 -0.45 3.27 6.09 -1.43 -2.24 117.51 124.50 1gil h ILE 81 Ca 0.06 -1.09 -0.00 0.00 -1.37 0.00 0.00 64.86 62.45 1gil h ILE 81 Cb 0.82 0.98 -0.02 0.00 0.47 0.00 0.00 36.82 39.06 1gil h ILE 81 CO 0.07 0.38 0.27 0.40 -3.07 0.00 0.00 178.15 176.20 1gil h ILE 82 N 0.75 1.14 -0.99 2.19 2.04 -1.27 -1.32 117.51 120.05 1gil h ILE 82 Ca 0.14 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1gil h ILE 82 Cb 0.53 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1gil h ILE 82 CO 0.03 0.14 0.65 0.00 0.00 0.00 0.00 178.15 178.97 1gil h ALA 83 N 1.13 1.31 -0.26 1.87 0.00 -0.78 0.28 119.26 122.82 1gil h ALA 83 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1gil h ALA 83 Cb -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1gil h ALA 83 CO -0.03 0.62 -0.03 0.82 0.00 0.00 0.00 179.25 180.64 1gil h ILE 84 N 1.32 1.27 -0.64 0.00 2.04 -1.08 -2.57 117.51 117.84 1gil h ILE 84 Ca 0.37 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1gil h ILE 84 Cb -0.11 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1gil h ILE 84 CO -0.09 0.31 0.28 0.40 0.00 0.00 0.00 178.15 179.05 1gil h ILE 85 N 0.24 1.23 -0.50 -0.67 2.04 -0.49 -2.05 117.51 117.31 1gil h ILE 85 Ca 0.07 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1gil h ILE 85 Cb 0.47 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1gil h ILE 85 CO 0.02 0.27 0.28 0.03 0.00 0.00 0.00 178.15 178.75 1gil h ARG 86 N 0.90 0.54 -1.01 2.37 3.08 -0.42 -2.67 114.38 117.16 1gil h ARG 86 Ca 0.22 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1gil h ARG 86 Cb 0.16 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1gil h ARG 86 CO -0.02 0.36 0.67 0.00 -1.07 0.00 0.00 179.97 179.90 1gil h ALA 87 N 1.24 1.29 -0.56 0.04 0.00 -1.18 -2.45 119.26 117.64 1gil h ALA 87 Ca 0.21 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1gil h ALA 87 Cb 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1gil h ALA 87 CO -0.11 0.64 0.39 0.52 0.00 0.00 0.00 179.25 180.68 1gil h MET 88 N 1.34 0.15 0.05 0.00 2.86 -1.01 0.78 114.93 119.10 1gil h MET 88 Ca 0.38 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.87 1gil h MET 88 Cb -0.12 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.52 1gil h MET 88 CO -0.09 0.10 -0.56 0.78 1.06 0.00 0.00 176.91 178.20 1gil h GLY 89 N 0.15 0.32 1.02 8.32 0.00 -1.46 0.71 103.07 112.13 1gil h GLY 89 Ca 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1gil h GLY 89 CO -0.04 0.59 0.32 3.21 0.00 0.00 0.00 176.54 180.62 1gil h ARG 90 N -0.36 1.05 -0.22 4.80 3.08 -0.89 -2.63 114.38 119.20 1gil h ARG 90 Ca -0.09 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1gil h ARG 90 Cb 1.35 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1gil h ARG 90 CO 0.11 0.84 0.00 1.28 -1.07 0.00 0.00 179.97 181.13 1gil n LEU 91 N -4.40 1.66 -3.63 3.04 4.77 0.26 -4.95 117.00 113.76 1gil n LEU 91 Ca 0.06 -0.75 -0.25 0.00 -0.03 0.00 0.00 56.01 55.04 1gil n LEU 91 Cb 0.15 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1gil n LEU 91 CO 0.39 0.37 -0.06 0.29 -1.33 0.00 0.00 177.39 177.05 1gil n LYS 92 N 0.34 -2.53 -4.71 3.23 4.76 -0.68 -4.99 118.16 113.58 1gil n LYS 92 Ca 0.14 0.57 -0.33 0.00 -2.87 0.00 0.00 58.31 55.82 1gil n LYS 92 Cb 0.31 -4.74 -0.14 0.00 -1.84 0.00 0.00 35.03 28.62 1gil n LYS 92 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gil s ILE 93 N -3.54 3.10 0.39 -0.18 1.01 0.24 -5.02 121.20 117.20 1gil s ILE 93 Ca 0.31 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1gil s ILE 93 Cb -0.09 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1gil s ILE 93 CO 0.83 0.52 0.67 -1.81 0.00 0.00 0.00 174.94 175.15 1gil s ASP 94 N 0.41 6.35 0.73 3.58 1.01 -1.26 -4.58 116.67 122.90 1gil s ASP 94 Ca -0.10 0.79 -0.11 0.00 0.71 0.00 0.00 52.55 53.84 1gil s ASP 94 Cb -0.16 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.62 1gil s ASP 94 CO 0.05 -0.40 1.08 -0.36 0.21 0.00 0.00 175.17 175.76 1gil s PHE 95 N -2.43 2.73 -0.06 4.23 0.08 -1.26 -4.33 117.98 116.94 1gil s PHE 95 Ca 0.45 1.52 -0.25 0.00 0.12 0.00 0.00 56.93 58.78 1gil s PHE 95 Cb -0.10 -3.02 -0.24 0.00 -0.57 0.00 0.00 43.02 39.09 1gil s PHE 95 CO 0.37 -1.61 1.01 0.78 -0.10 0.00 0.00 175.22 175.67 1gil h GLY 96 N -0.79 0.17 -6.00 4.36 0.00 -1.90 -3.44 103.07 95.46 1gil h GLY 96 Ca -0.44 -0.29 -0.66 0.00 0.00 0.00 0.00 47.33 45.94 1gil h GLY 96 CO 0.53 0.26 -0.76 -0.35 0.00 0.00 0.00 176.54 176.22 1gil s ASP 97 N -6.28 4.03 0.56 0.19 2.15 -1.26 -4.96 116.67 111.10 1gil s ASP 97 Ca -0.16 -0.37 0.30 0.00 0.43 0.00 0.00 52.55 52.75 1gil s ASP 97 Cb 0.00 -1.64 1.46 0.00 -0.30 0.00 0.00 42.92 42.45 1gil s ASP 97 CO 0.73 0.10 1.87 0.00 -0.17 0.00 0.00 175.17 177.71 1gil h ALA 98 N 7.22 2.60 0.00 3.66 0.00 -2.02 -0.47 119.26 130.25 1gil h ALA 98 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gil h ALA 98 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gil h ALA 98 CO 0.58 -0.97 0.00 0.00 0.00 0.00 0.00 179.25 178.85 1gil n ALA 99 N -2.56 1.35 0.23 0.00 0.00 -1.26 -2.26 120.51 116.01 1gil n ALA 99 Ca 0.15 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.76 1gil n ALA 99 Cb 0.87 -1.27 0.52 0.00 0.00 0.00 0.00 19.45 19.56 1gil n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gil h ARG 100 N 0.00 0.00 0.00 0.00 2.47 -1.50 -3.09 114.38 112.26 1gil h ARG 100 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1gil h ARG 100 Cb 0.17 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1gil h ARG 100 CO 0.00 0.24 -0.04 0.00 0.56 0.00 0.00 179.97 180.73 1gil h ALA 101 N 1.76 1.92 0.10 0.04 0.00 -1.67 0.50 119.26 121.90 1gil h ALA 101 Ca -0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1gil h ALA 101 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1gil h ALA 101 CO 0.03 0.05 -1.32 -0.44 0.00 0.00 0.00 179.25 177.57 1gil h ASP 102 N 0.00 0.32 -0.57 0.00 3.32 -1.76 -2.80 116.42 114.93 1gil h ASP 102 Ca -0.00 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 1gil h ASP 102 Cb 0.07 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1gil h ASP 102 CO 0.01 1.31 -0.03 0.44 -1.72 0.00 0.00 179.24 179.24 1gil h ASP 103 N 0.06 1.02 0.56 6.45 3.32 -1.23 -1.09 116.42 125.50 1gil h ASP 103 Ca -0.16 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gil h ASP 103 Cb 1.96 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 41.23 1gil h ASP 103 CO 0.17 1.08 -0.02 0.00 -1.72 0.00 0.00 179.24 178.76 1gil h ALA 104 N 1.01 1.03 0.01 3.45 0.00 -0.09 -0.74 119.26 123.94 1gil h ALA 104 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gil h ALA 104 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1gil h ALA 104 CO 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 1gil h ARG 105 N 0.00 -0.01 -0.38 0.00 3.08 -1.06 -3.34 114.38 112.66 1gil h ARG 105 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1gil h ARG 105 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1gil h ARG 105 CO 0.00 0.80 0.26 1.96 -1.07 0.00 0.00 179.97 181.92 1gil h GLN 106 N -0.94 0.41 -0.41 0.04 1.08 -0.97 -2.94 115.11 111.38 1gil h GLN 106 Ca -0.00 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1gil h GLN 106 Cb 0.82 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 28.09 1gil h GLN 106 CO 0.00 0.27 -0.03 1.25 -0.95 0.00 0.00 178.83 179.37 1gil h LEU 107 N 0.42 -0.23 -0.81 1.46 5.85 -1.26 0.11 115.31 120.85 1gil h LEU 107 Ca 0.15 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 1gil h LEU 107 Cb 0.09 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1gil h LEU 107 CO -0.04 -0.08 -0.53 -0.26 -0.34 0.00 0.00 178.44 177.20 1gil h PHE 108 N 0.07 0.20 -0.43 1.25 0.04 -1.66 1.09 116.94 117.50 1gil h PHE 108 Ca 0.20 -0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 1gil h PHE 108 Cb 0.30 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1gil h PHE 108 CO -0.30 0.66 -0.26 0.28 -0.60 0.00 0.00 178.31 178.10 1gil h VAL 109 N 0.13 1.27 0.00 -0.55 2.07 -1.35 -3.31 116.25 114.51 1gil h VAL 109 Ca 0.00 -1.41 -0.27 0.00 0.82 0.00 0.00 66.70 65.83 1gil h VAL 109 Cb 0.98 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1gil h VAL 109 CO 0.08 0.48 -1.61 -0.07 0.02 0.00 0.00 177.57 176.47 1gil h LEU 110 N 0.78 0.00 -0.92 2.57 3.38 -0.63 -3.42 115.31 117.08 1gil h LEU 110 Ca 0.10 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.41 1gil h LEU 110 Cb 0.82 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.40 1gil h LEU 110 CO 0.07 0.97 0.35 0.00 0.09 0.00 0.00 178.44 179.92 1gil n ALA 111 N -2.52 0.80 0.30 1.53 0.00 0.37 -2.85 120.51 118.14 1gil n ALA 111 Ca -0.15 0.95 0.19 0.00 0.00 0.00 0.00 53.44 54.43 1gil n ALA 111 Cb 1.03 -0.87 1.01 0.00 0.00 0.00 0.00 19.45 20.61 1gil n ALA 111 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gil h GLY 112 N 0.00 0.00 1.51 0.00 0.00 -1.81 -2.87 103.07 99.90 1gil h GLY 112 Ca 0.71 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.85 1gil h GLY 112 CO -0.75 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.04 1gil h ALA 113 N 1.85 0.54 -0.57 3.60 0.00 -1.82 -3.29 119.26 119.56 1gil h ALA 113 Ca 0.02 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.39 1gil h ALA 113 Cb 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1gil h ALA 113 CO -0.00 0.75 0.25 0.00 0.00 0.00 0.00 179.25 180.25 1gil h ALA 114 N 0.86 0.74 -0.97 0.00 0.00 -1.26 -0.11 119.26 118.51 1gil h ALA 114 Ca -0.04 0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1gil h ALA 114 Cb 1.33 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1gil h ALA 114 CO 0.13 -0.13 0.62 0.93 0.00 0.00 0.00 179.25 180.81 1gil h GLU 115 N 0.47 0.49 -0.57 0.00 5.08 -1.70 0.64 114.58 119.00 1gil h GLU 115 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1gil h GLU 115 Cb 0.26 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1gil h GLU 115 CO -0.23 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.50 1gil n GLU 116 N -4.61 1.64 -3.00 2.33 -0.58 -0.08 -4.87 120.64 111.46 1gil n GLU 116 Ca 0.22 -0.64 -0.11 0.00 -0.42 0.00 0.00 57.16 56.21 1gil n GLU 116 Cb 0.71 -1.42 0.04 0.00 -0.57 0.00 0.00 31.44 30.20 1gil n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gil n GLY 117 N 0.42 0.26 2.94 0.62 0.00 0.22 -4.99 105.19 104.66 1gil n GLY 117 Ca 0.06 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 1gil n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gil s PHE 118 N -3.15 0.77 -0.31 1.61 0.08 -1.06 -4.90 117.98 111.02 1gil s PHE 118 Ca 0.27 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 57.09 1gil s PHE 118 Cb -0.12 -0.62 0.11 0.00 -0.57 0.00 0.00 43.02 41.82 1gil s PHE 118 CO 0.34 -0.14 0.15 1.41 -0.10 0.00 0.00 175.22 176.88 1gil s MET 119 N 0.54 0.33 0.63 0.44 -2.45 -1.26 -2.61 119.30 114.92 1gil s MET 119 Ca -0.08 -0.81 -0.17 0.00 -1.25 0.00 0.00 55.69 53.39 1gil s MET 119 Cb -0.11 -1.25 -0.01 0.00 1.25 0.00 0.00 34.83 34.70 1gil s MET 119 CO 0.00 -1.08 1.17 0.95 1.05 0.00 0.00 175.02 177.11 1gil s THR 120 N 1.76 2.83 -0.61 10.11 -4.23 -1.26 -4.83 115.64 119.41 1gil s THR 120 Ca 0.12 0.46 0.16 0.00 -1.18 0.00 0.00 61.69 61.24 1gil s THR 120 Cb -0.18 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.74 1gil s THR 120 CO -0.25 -0.17 1.48 0.00 -0.54 0.00 0.00 174.62 175.14 1gil n ALA 121 N -1.99 1.30 -0.02 3.99 0.00 -1.26 -1.01 120.51 121.53 1gil n ALA 121 Ca 0.12 0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 1gil n ALA 121 Cb 0.51 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1gil n ALA 121 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gil h GLU 122 N 0.00 0.16 -0.31 0.00 4.81 -2.00 -3.14 114.58 114.10 1gil h GLU 122 Ca 0.00 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1gil h GLU 122 Cb 0.14 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1gil h GLU 122 CO 0.00 1.13 -0.19 1.25 -0.73 0.00 0.00 179.01 180.47 1gil h LEU 123 N -0.63 0.57 -0.70 1.64 5.85 -1.73 -2.87 115.31 117.44 1gil h LEU 123 Ca -0.17 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1gil h LEU 123 Cb 1.43 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1gil h LEU 123 CO 0.04 0.77 0.47 0.00 -0.34 0.00 0.00 178.44 179.37 1gil h ALA 124 N 1.28 0.89 -0.17 1.25 0.00 -1.19 -1.83 119.26 119.49 1gil h ALA 124 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1gil h ALA 124 Cb 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1gil h ALA 124 CO 0.04 0.31 -0.35 0.78 0.00 0.00 0.00 179.25 180.03 1gil h GLY 125 N 0.95 0.38 0.82 0.00 0.00 -1.47 -0.51 103.07 103.25 1gil h GLY 125 Ca 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1gil h GLY 125 CO -0.06 0.32 0.00 -2.08 0.00 0.00 0.00 176.54 174.72 1gil h VAL 126 N 0.30 1.25 -0.25 4.60 2.07 -1.29 -1.27 116.25 121.67 1gil h VAL 126 Ca 0.03 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1gil h VAL 126 Cb 0.77 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1gil h VAL 126 CO 0.06 0.26 -0.00 0.40 0.02 0.00 0.00 177.57 178.31 1gil h ILE 127 N 0.11 1.26 -0.07 4.57 2.04 -1.18 -2.55 117.51 121.68 1gil h ILE 127 Ca 0.06 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1gil h ILE 127 Cb 0.39 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1gil h ILE 127 CO 0.01 0.28 -0.08 0.11 0.00 0.00 0.00 178.15 178.47 1gil h LYS 128 N 0.21 -0.11 -0.42 2.37 1.57 -1.06 0.12 116.57 119.24 1gil h LYS 128 Ca 0.07 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1gil h LYS 128 Cb 0.42 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1gil h LYS 128 CO 0.01 -0.07 0.17 0.00 -0.57 0.00 0.00 179.45 178.99 1gil h ARG 129 N -0.11 0.60 0.02 3.15 3.08 -1.26 -1.92 114.38 117.94 1gil h ARG 129 Ca 0.06 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1gil h ARG 129 Cb 0.19 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1gil h ARG 129 CO -0.14 0.49 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.18 1gil h LEU 130 N 0.60 -0.02 -1.71 3.04 3.38 -0.94 -2.95 115.31 116.71 1gil h LEU 130 Ca 0.15 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.81 1gil h LEU 130 Cb 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1gil h LEU 130 CO -0.02 0.41 0.39 -0.25 0.09 0.00 0.00 178.44 179.06 1gil h TRP 131 N -0.45 0.34 0.00 1.13 -0.00 -0.60 0.86 115.95 117.23 1gil h TRP 131 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1gil h TRP 131 Cb 0.43 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.48 1gil h TRP 131 CO 0.07 0.16 -0.16 1.17 -0.00 0.00 0.00 178.44 179.68 1gil n LYS 132 N -4.46 0.02 -1.96 2.65 4.81 -0.74 -4.57 118.16 113.91 1gil n LYS 132 Ca 0.10 0.01 -0.40 0.00 -0.87 0.00 0.00 58.31 57.15 1gil n LYS 132 Cb 0.42 -1.52 -0.00 0.00 0.02 0.00 0.00 35.03 33.95 1gil n LYS 132 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1gil s ASP 133 N -3.10 6.25 0.23 3.14 2.15 0.30 -4.90 116.67 120.74 1gil s ASP 133 Ca 0.13 2.78 -0.04 0.00 0.43 0.00 0.00 52.55 55.84 1gil s ASP 133 Cb 0.18 -2.65 0.22 0.00 -0.30 0.00 0.00 42.92 40.38 1gil s ASP 133 CO 0.59 -0.90 1.69 0.77 -0.17 0.00 0.00 175.17 177.14 1gil h SER 134 N 2.70 0.84 -0.46 -0.34 4.64 -1.90 -0.49 113.55 118.54 1gil h SER 134 Ca -0.50 -0.24 -0.12 0.00 -0.47 0.00 0.00 61.79 60.46 1gil h SER 134 Cb 1.25 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1gil h SER 134 CO 0.63 0.95 -0.17 1.23 -0.87 0.00 0.00 176.83 178.60 1gil h GLY 135 N 0.98 1.00 0.94 -0.77 0.00 -1.85 -1.64 103.07 101.73 1gil h GLY 135 Ca 0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 1gil h GLY 135 CO 0.04 0.79 0.16 -2.08 0.00 0.00 0.00 176.54 175.44 1gil h VAL 136 N 0.76 1.19 -0.54 4.60 2.07 -1.76 -1.96 116.25 120.61 1gil h VAL 136 Ca 0.11 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1gil h VAL 136 Cb 0.73 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1gil h VAL 136 CO 0.06 0.21 0.34 1.56 0.02 0.00 0.00 177.57 179.76 1gil h GLN 137 N 0.49 0.73 -0.76 1.57 1.08 -1.02 0.48 115.11 117.69 1gil h GLN 137 Ca 0.13 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1gil h GLN 137 Cb 0.17 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 1gil h GLN 137 CO -0.01 0.51 0.50 0.00 -0.95 0.00 0.00 178.83 178.87 1gil h ALA 138 N 1.18 1.53 -0.26 3.87 0.00 -1.11 0.24 119.26 124.70 1gil h ALA 138 Ca 0.20 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1gil h ALA 138 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1gil h ALA 138 CO -0.04 0.41 -0.61 0.00 0.00 0.00 0.00 179.25 179.01 1gil h PHE 140 N 0.64 1.12 0.00 0.00 3.57 0.15 -0.57 116.94 121.85 1gil h PHE 140 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1gil h PHE 140 Cb 1.22 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1gil h PHE 140 CO 0.08 0.61 0.00 0.09 -2.23 0.00 0.00 178.31 176.85 1gil n ASN 141 N -4.47 0.30 -0.98 0.41 3.02 0.68 -2.53 115.26 111.68 1gil n ASN 141 Ca 0.14 -1.75 0.05 0.00 -0.03 0.00 0.00 54.58 52.98 1gil n ASN 141 Cb 0.16 -0.15 0.09 0.00 -0.61 0.00 0.00 39.78 39.27 1gil n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gil n ARG 142 N -0.31 0.62 0.30 3.52 1.74 -0.22 -4.88 116.66 117.43 1gil n ARG 142 Ca 0.00 -2.36 0.20 0.00 -0.77 0.00 0.00 57.85 54.92 1gil n ARG 142 Cb 0.07 -0.70 1.06 0.00 -1.02 0.00 0.00 32.46 31.87 1gil n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1gil h SER 143 N 0.81 0.00 0.59 0.55 4.64 -1.52 -1.61 113.55 117.02 1gil h SER 143 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1gil h SER 143 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1gil h SER 143 CO 0.05 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.90 1gil n ARG 144 N -2.94 0.13 0.04 4.77 1.85 -1.26 -1.35 116.66 117.91 1gil n ARG 144 Ca -0.02 0.39 0.13 0.00 -1.00 0.00 0.00 57.85 57.35 1gil n ARG 144 Cb 0.09 -1.76 0.42 0.00 -1.05 0.00 0.00 32.46 30.16 1gil n ARG 144 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1gil n GLU 145 N -2.01 0.13 0.00 2.89 1.02 -0.61 -4.70 120.64 117.37 1gil n GLU 145 Ca 0.02 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1gil n GLU 145 Cb 0.19 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1gil n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1gil n TYR 146 N -1.85 0.00 -4.10 -0.32 4.11 -0.46 -5.14 117.16 109.41 1gil n TYR 146 Ca 0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.63 1gil n TYR 146 Cb 0.39 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.57 1gil n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1gil s GLN 147 N 1.51 2.80 -0.00 -3.48 -1.52 -1.26 -4.92 119.66 112.79 1gil s GLN 147 Ca 0.00 -0.96 0.00 0.00 -1.95 0.00 0.00 55.36 52.45 1gil s GLN 147 Cb 0.00 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 1gil s GLN 147 CO 0.00 -0.31 0.00 -1.17 -0.25 0.00 0.00 175.29 173.56 1gil s LEU 148 N 1.25 1.90 0.42 2.90 2.96 -1.26 -4.94 118.68 121.92 1gil s LEU 148 Ca 0.01 0.00 -0.26 0.00 -0.22 0.00 0.00 54.13 53.67 1gil s LEU 148 Cb -0.15 -0.02 -0.09 0.00 0.50 0.00 0.00 46.19 46.44 1gil s LEU 148 CO -0.11 -0.01 1.37 0.20 -1.32 0.00 0.00 176.35 176.48 1gil s ASN 149 N 0.11 6.12 0.20 3.68 0.01 -1.26 -4.95 114.94 118.85 1gil s ASN 149 Ca -0.01 2.79 -0.10 0.00 -0.71 0.00 0.00 52.86 54.84 1gil s ASN 149 Cb -0.01 -2.65 0.25 0.00 0.41 0.00 0.00 41.25 39.25 1gil s ASN 149 CO -0.00 -1.00 1.77 0.44 -1.51 0.00 0.00 177.10 176.80 1gil h ASP 150 N 2.54 0.35 0.00 -1.22 3.32 -2.00 -2.09 116.42 117.32 1gil h ASP 150 Ca -0.50 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1gil h ASP 150 Cb 1.25 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1gil h ASP 150 CO 0.62 0.22 0.00 -1.20 -1.72 0.00 0.00 179.24 177.16 1gil n SER 151 N -4.91 0.39 0.03 6.45 7.64 -1.26 -4.27 113.62 117.69 1gil n SER 151 Ca 0.08 -1.91 -0.12 0.00 1.01 0.00 0.00 58.87 57.93 1gil n SER 151 Cb 0.23 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.17 1gil n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gil h ALA 152 N 2.52 0.00 -0.31 -0.43 0.00 -1.75 -2.81 119.26 116.49 1gil h ALA 152 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gil h ALA 152 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gil h ALA 152 CO 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 179.25 178.78 1gil h ALA 153 N 1.00 0.42 -0.50 0.00 0.00 -1.84 -0.81 119.26 117.53 1gil h ALA 153 Ca 0.01 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1gil h ALA 153 Cb 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 1gil h ALA 153 CO -0.02 0.13 -0.33 -0.92 0.00 0.00 0.00 179.25 178.11 1gil h TYR 154 N 0.34 -0.92 0.05 0.00 3.20 -1.83 0.30 116.97 118.11 1gil h TYR 154 Ca 0.09 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1gil h TYR 154 Cb 0.38 0.48 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1gil h TYR 154 CO 0.03 -0.38 -0.02 1.88 -1.64 0.00 0.00 178.16 178.02 1gil h TYR 155 N -0.20 -0.06 -0.31 -3.82 0.05 -1.43 -3.21 116.97 107.99 1gil h TYR 155 Ca 0.20 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 1gil h TYR 155 Cb 0.54 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 1gil h TYR 155 CO -0.59 0.47 0.13 -0.07 -1.05 0.00 0.00 178.16 177.05 1gil h LEU 156 N -0.63 0.38 0.00 3.88 3.38 -0.98 -0.60 115.31 120.74 1gil h LEU 156 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1gil h LEU 156 Cb 0.55 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1gil h LEU 156 CO 0.01 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.47 1gil n ASN 157 N -4.42 0.00 -1.30 -0.43 3.02 0.10 -3.67 115.26 108.56 1gil n ASN 157 Ca 0.01 -0.11 -0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1gil n ASN 157 Cb 0.12 -0.27 0.11 0.00 -0.61 0.00 0.00 39.78 39.13 1gil n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gil n ASP 158 N -1.27 2.09 -0.10 6.41 -0.08 -0.25 -4.86 116.55 118.49 1gil n ASP 158 Ca 0.12 -3.21 0.06 0.00 -1.51 0.00 0.00 54.79 50.25 1gil n ASP 158 Cb 0.19 -0.43 0.39 0.00 2.34 0.00 0.00 41.12 43.61 1gil n ASP 158 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1gil h LEU 159 N 1.37 0.57 -0.61 -2.67 4.07 -1.60 -2.45 115.31 114.00 1gil h LEU 159 Ca -0.01 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.98 1gil h LEU 159 Cb 1.35 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.92 1gil h LEU 159 CO 0.18 0.39 0.37 0.44 -1.08 0.00 0.00 178.44 178.74 1gil h ASP 160 N 0.66 0.60 -0.10 -0.43 3.32 -1.91 -0.43 116.42 118.13 1gil h ASP 160 Ca 0.24 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 1gil h ASP 160 Cb 0.13 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1gil h ASP 160 CO -0.07 0.42 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.66 1gil h ARG 161 N 0.72 0.25 0.00 3.56 2.43 -1.85 -3.15 114.38 116.34 1gil h ARG 161 Ca 0.25 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1gil h ARG 161 Cb 0.03 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1gil h ARG 161 CO -0.11 0.69 -0.06 -0.84 -1.51 0.00 0.00 179.97 178.14 1gil h ILE 162 N -0.18 0.12 -0.08 1.20 3.07 -1.41 -2.91 117.51 117.32 1gil h ILE 162 Ca 0.01 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.51 1gil h ILE 162 Cb 0.65 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1gil h ILE 162 CO 0.03 0.06 0.00 0.00 -1.05 0.00 0.00 178.15 177.18 1gil n ALA 163 N -2.12 2.54 -0.78 0.16 0.00 -0.18 -4.83 120.51 115.30 1gil n ALA 163 Ca 0.02 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.61 1gil n ALA 163 Cb 0.45 -1.09 0.13 0.00 0.00 0.00 0.00 19.45 18.94 1gil n ALA 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gil n GLN 164 N 0.43 -0.45 -2.75 0.00 6.02 -1.10 -4.78 117.38 114.74 1gil n GLN 164 Ca 0.18 -0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.65 1gil n GLN 164 Cb 0.39 -1.82 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 1gil n GLN 164 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1gil s PRO 165 N -3.59 4.36 -0.63 -1.09 0.02 -1.26 -3.34 135.00 129.48 1gil s PRO 165 Ca 0.56 1.26 -0.02 0.00 0.02 0.00 0.00 61.00 62.82 1gil s PRO 165 Cb -0.20 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.76 1gil s PRO 165 CO 0.68 -0.36 0.54 0.09 -0.33 0.00 0.00 177.00 177.61 1gil n ASN 166 N 5.25 -2.95 -4.74 2.53 3.02 -1.26 -5.00 115.26 112.12 1gil n ASN 166 Ca 0.08 -0.29 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 1gil n ASN 166 Cb 0.48 -2.77 -0.04 0.00 -0.61 0.00 0.00 39.78 36.84 1gil n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1gil s TYR 167 N -3.17 3.69 -0.15 3.10 5.04 -1.21 -5.04 117.35 119.61 1gil s TYR 167 Ca 0.13 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1gil s TYR 167 Cb -0.06 -3.19 0.03 0.00 0.35 0.00 0.00 41.96 39.09 1gil s TYR 167 CO 0.36 -0.30 -0.11 0.42 -1.34 0.00 0.00 175.55 174.58 1gil s ILE 168 N -0.40 1.39 0.20 3.14 1.01 -1.26 -5.02 121.20 120.26 1gil s ILE 168 Ca 0.47 -0.58 -0.32 0.00 0.00 0.00 0.00 60.65 60.23 1gil s ILE 168 Cb -0.28 -1.37 -0.15 0.00 0.01 0.00 0.00 42.46 40.67 1gil s ILE 168 CO 0.34 0.37 1.14 -2.65 0.00 0.00 0.00 174.94 174.14 1gil n PRO 169 N 4.82 1.23 -2.12 2.79 -0.02 -1.26 -5.00 135.00 135.44 1gil n PRO 169 Ca -0.15 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.49 1gil n PRO 169 Cb 0.49 -1.91 0.15 0.00 -0.02 0.00 0.00 33.50 32.21 1gil n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gil s THR 170 N -0.35 2.06 0.24 3.45 -4.23 -1.26 -4.83 115.64 110.73 1gil s THR 170 Ca 0.70 -0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.97 1gil s THR 170 Cb -0.81 -2.88 0.24 0.00 1.34 0.00 0.00 72.50 70.38 1gil s THR 170 CO 0.53 0.00 1.91 1.56 -0.54 0.00 0.00 174.62 178.09 1gil h GLN 171 N -1.21 1.29 -0.09 3.99 1.08 -1.95 -1.30 115.11 116.92 1gil h GLN 171 Ca -0.42 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 56.56 1gil h GLN 171 Cb 1.26 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1gil h GLN 171 CO 0.43 0.87 -0.50 0.37 -0.95 0.00 0.00 178.83 179.04 1gil h GLN 172 N 1.32 0.23 -0.58 1.46 5.75 -1.94 -2.01 115.11 119.34 1gil h GLN 172 Ca 0.35 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.62 1gil h GLN 172 Cb -0.13 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1gil h GLN 172 CO -0.07 0.68 -0.04 -0.44 -2.65 0.00 0.00 178.83 176.30 1gil h ASP 173 N 0.19 1.05 0.69 -0.69 3.32 -1.71 -1.37 116.42 117.90 1gil h ASP 173 Ca 0.01 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1gil h ASP 173 Cb 0.95 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.22 1gil h ASP 173 CO 0.08 1.12 -0.33 0.58 -1.72 0.00 0.00 179.24 178.96 1gil h VAL 174 N 0.96 0.27 -0.72 -1.35 2.07 -0.99 -2.79 116.25 113.69 1gil h VAL 174 Ca 0.16 -0.13 0.21 0.00 0.82 0.00 0.00 66.70 67.76 1gil h VAL 174 Cb 0.61 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1gil h VAL 174 CO 0.04 0.02 0.56 -0.07 0.02 0.00 0.00 177.57 178.13 1gil h LEU 175 N -1.02 0.00 0.00 2.57 3.38 -1.27 -0.70 115.31 118.26 1gil h LEU 175 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1gil h LEU 175 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1gil h LEU 175 CO 0.16 0.00 -0.09 0.03 0.09 0.00 0.00 178.44 178.63 1gil h ARG 176 N 0.00 0.00 -6.95 1.13 2.47 -0.99 -3.47 114.38 106.57 1gil h ARG 176 Ca 0.34 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.54 1gil h ARG 176 Cb 1.45 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.86 1gil h ARG 176 CO -0.00 0.00 0.61 0.95 0.56 0.00 0.00 179.97 182.08 1gil s THR 177 N -3.12 2.63 -0.18 2.04 -4.23 -0.27 -4.72 115.64 107.78 1gil s THR 177 Ca 0.10 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1gil s THR 177 Cb 0.12 -3.33 0.01 0.00 1.34 0.00 0.00 72.50 70.64 1gil s THR 177 CO 0.62 0.08 -0.16 -0.60 -0.54 0.00 0.00 174.62 174.02 1gil s ARG 178 N -2.25 3.09 -0.08 3.99 3.00 -1.26 -5.02 118.95 120.43 1gil s ARG 178 Ca 0.57 -0.78 -0.03 0.00 -1.00 0.00 0.00 55.73 54.49 1gil s ARG 178 Cb -0.38 -2.66 0.04 0.00 0.00 0.00 0.00 34.95 31.96 1gil s ARG 178 CO 0.49 -0.17 0.15 0.08 0.00 0.00 0.00 175.30 175.84 1gil s VAL 179 N 1.25 -0.22 0.29 7.11 1.01 -1.26 -4.94 120.40 123.64 1gil s VAL 179 Ca 0.03 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 1gil s VAL 179 Cb -0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 36.38 35.86 1gil s VAL 179 CO -0.09 0.14 1.52 -0.54 0.00 0.00 0.00 175.10 176.13 1gil s LYS 180 N 2.12 4.18 0.05 2.72 1.02 -1.26 -4.97 119.74 123.59 1gil s LYS 180 Ca 0.01 2.47 -0.24 0.00 0.02 0.00 0.00 55.97 58.24 1gil s LYS 180 Cb -0.12 -3.05 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 1gil s LYS 180 CO -0.06 -0.54 0.71 0.99 -0.92 0.00 0.00 175.35 175.54 1gil s THR 181 N -0.15 4.74 -0.02 2.17 2.01 -1.26 -5.05 115.64 118.08 1gil s THR 181 Ca 0.60 1.51 0.00 0.00 0.31 0.00 0.00 61.69 64.12 1gil s THR 181 Cb -0.45 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.01 1gil s THR 181 CO 0.48 0.41 -0.00 0.42 -0.69 0.00 0.00 174.62 175.23 1gil s THR 182 N -0.27 0.12 0.00 -0.82 -4.23 -1.26 -4.05 115.64 105.13 1gil s THR 182 Ca 0.36 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1gil s THR 182 Cb -0.20 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.46 1gil s THR 182 CO 0.22 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1gil n GLY 183 N 3.71 -1.85 3.12 3.99 0.00 -1.26 -4.89 105.19 108.01 1gil n GLY 183 Ca -0.22 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1gil n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gil s ILE 184 N 0.00 1.79 -0.15 -0.61 1.01 -1.26 -4.29 121.20 117.68 1gil s ILE 184 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1gil s ILE 184 Cb 0.00 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1gil s ILE 184 CO 0.00 0.50 0.09 -0.69 0.00 0.00 0.00 174.94 174.84 1gil s VAL 185 N 0.81 5.06 -0.16 2.92 1.01 -0.83 -4.98 120.40 124.24 1gil s VAL 185 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1gil s VAL 185 Cb -0.16 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1gil s VAL 185 CO -0.00 0.53 -0.16 -0.70 0.00 0.00 0.00 175.10 174.77 1gil s GLU 186 N -0.29 3.18 0.01 2.72 2.12 -1.26 -2.16 118.70 123.01 1gil s GLU 186 Ca 0.09 -0.76 0.06 0.00 0.36 0.00 0.00 54.97 54.72 1gil s GLU 186 Cb -0.12 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 1gil s GLU 186 CO 0.01 -0.02 -0.18 0.99 -0.54 0.00 0.00 175.26 175.53 1gil s THR 187 N 0.89 1.44 0.01 -1.70 2.01 -0.69 -5.00 115.64 112.60 1gil s THR 187 Ca -0.04 -0.90 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1gil s THR 187 Cb -0.15 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1gil s THR 187 CO -0.01 0.31 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.00 1gil s HIS 188 N -0.56 1.93 -0.09 4.92 3.76 -1.26 -0.74 115.29 123.24 1gil s HIS 188 Ca 0.06 -0.37 -0.30 0.00 -0.15 0.00 0.00 55.06 54.30 1gil s HIS 188 Cb -0.07 -1.20 0.10 0.00 1.11 0.00 0.00 32.58 32.52 1gil s HIS 188 CO 0.00 0.03 0.87 -0.59 -0.85 0.00 0.00 174.74 174.20 1gil s PHE 189 N -0.65 -0.46 -0.11 1.40 -0.12 -0.86 -4.99 117.98 112.18 1gil s PHE 189 Ca 0.08 0.71 -0.05 0.00 -0.05 0.00 0.00 56.93 57.62 1gil s PHE 189 Cb -0.09 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1gil s PHE 189 CO 0.00 -0.47 0.09 0.99 -0.05 0.00 0.00 175.22 175.78 1gil s THR 190 N -1.53 5.05 -0.20 -4.49 2.01 -1.26 0.33 115.64 115.55 1gil s THR 190 Ca -0.04 0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 1gil s THR 190 Cb -0.00 -3.18 0.07 0.00 0.01 0.00 0.00 72.50 69.39 1gil s THR 190 CO 0.02 0.60 0.48 0.12 -0.69 0.00 0.00 174.62 175.15 1gil s PHE 191 N -0.84 -0.74 -1.53 4.92 5.36 0.62 -4.92 117.98 120.84 1gil s PHE 191 Ca 0.13 1.52 -0.08 0.00 -0.96 0.00 0.00 56.93 57.54 1gil s PHE 191 Cb -0.12 0.36 0.07 0.00 -0.34 0.00 0.00 43.02 42.99 1gil s PHE 191 CO 0.03 -0.40 0.58 1.63 -1.46 0.00 0.00 175.22 175.60 1gil n LYS 192 N 4.41 -3.32 -0.97 10.12 5.02 -1.26 0.25 118.16 132.41 1gil n LYS 192 Ca -0.21 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1gil n LYS 192 Cb 0.55 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.79 1gil n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1gil n ASP 193 N -2.85 -4.46 -4.59 4.39 8.00 -1.26 -4.98 116.55 110.80 1gil n ASP 193 Ca -0.14 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.02 1gil n ASP 193 Cb 0.60 -2.37 -0.11 0.00 -0.02 0.00 0.00 41.12 39.23 1gil n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gil s LEU 194 N 0.00 3.38 -0.40 0.64 1.43 0.14 -5.08 118.68 118.80 1gil s LEU 194 Ca 0.00 0.00 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 1gil s LEU 194 Cb 0.00 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1gil s LEU 194 CO 0.00 0.28 0.44 -2.28 0.23 0.00 0.00 176.35 175.02 1gil s HIS 195 N -0.32 3.17 0.21 0.29 5.65 -1.26 -0.28 115.29 122.75 1gil s HIS 195 Ca 0.06 -0.24 -0.15 0.00 0.25 0.00 0.00 55.06 54.98 1gil s HIS 195 Cb -0.12 -2.88 -0.08 0.00 -1.18 0.00 0.00 32.58 28.32 1gil s HIS 195 CO 0.02 -0.64 0.63 -0.06 -0.65 0.00 0.00 174.74 174.04 1gil s PHE 196 N 2.17 3.55 -0.32 3.88 0.40 0.15 -2.41 117.98 125.40 1gil s PHE 196 Ca 0.13 1.15 -0.01 0.00 -0.60 0.00 0.00 56.93 57.60 1gil s PHE 196 Cb -0.17 -2.45 0.10 0.00 0.51 0.00 0.00 43.02 41.02 1gil s PHE 196 CO 0.13 0.32 0.11 0.15 0.70 0.00 0.00 175.22 176.63 1gil s LYS 197 N -2.29 0.75 -0.21 0.44 1.02 -0.69 -2.02 119.74 116.75 1gil s LYS 197 Ca 0.44 -1.16 -0.10 0.00 0.02 0.00 0.00 55.97 55.17 1gil s LYS 197 Cb -0.14 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1gil s LYS 197 CO 0.20 -1.01 0.14 1.41 -0.92 0.00 0.00 175.35 175.17 1gil s MET 198 N 1.50 4.17 -0.07 1.68 1.75 0.08 -2.05 119.30 126.35 1gil s MET 198 Ca 0.11 -0.23 -0.00 0.00 -1.25 0.00 0.00 55.69 54.32 1gil s MET 198 Cb -0.18 -3.44 -0.03 0.00 2.84 0.00 0.00 34.83 34.01 1gil s MET 198 CO -0.23 0.25 -0.04 -0.06 -0.65 0.00 0.00 175.02 174.30 1gil s PHE 199 N 0.51 3.04 -0.00 4.11 0.40 0.22 -1.71 117.98 124.54 1gil s PHE 199 Ca 0.08 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 1gil s PHE 199 Cb -0.12 -1.74 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1gil s PHE 199 CO -0.01 0.40 -0.05 0.34 0.70 0.00 0.00 175.22 176.60 1gil s ASP 200 N -0.90 0.59 0.30 1.36 2.15 -0.92 -1.96 116.67 117.28 1gil s ASP 200 Ca 0.13 -0.09 0.05 0.00 0.43 0.00 0.00 52.55 53.07 1gil s ASP 200 Cb -0.11 -0.07 -0.03 0.00 -0.30 0.00 0.00 42.92 42.41 1gil s ASP 200 CO 0.02 0.06 0.23 0.68 -0.17 0.00 0.00 175.17 175.99 1gil s VAL 201 N -0.11 0.06 0.13 1.11 -7.23 -1.26 -1.96 120.40 111.14 1gil s VAL 201 Ca 0.02 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.97 1gil s VAL 201 Cb -0.02 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 1gil s VAL 201 CO -0.00 0.00 0.68 -0.83 -0.31 0.00 0.00 175.10 174.63 1gil s GLY 202 N -3.34 2.78 0.00 2.32 0.00 -1.26 -4.89 107.32 102.93 1gil s GLY 202 Ca 0.39 0.19 0.23 0.00 0.00 0.00 0.00 44.72 45.53 1gil s GLY 202 CO 0.22 0.65 1.12 0.61 0.00 0.00 0.00 173.10 175.70 1gil n GLY 203 N 1.55 -1.08 3.75 0.20 0.00 -1.26 -4.17 105.19 104.18 1gil n GLY 203 Ca -0.07 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1gil n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gil s LEU 204 N -2.98 3.50 0.39 0.99 1.43 -1.26 -2.41 118.68 118.33 1gil s LEU 204 Ca 0.10 2.27 0.15 0.00 -1.03 0.00 0.00 54.13 55.62 1gil s LEU 204 Cb 0.17 -4.58 0.99 0.00 0.03 0.00 0.00 46.19 42.80 1gil s LEU 204 CO 0.79 -1.78 1.83 0.03 0.23 0.00 0.00 176.35 177.45 1gil h ARG 205 N 0.36 0.49 0.00 1.70 3.08 -2.00 -2.01 114.38 115.99 1gil h ARG 205 Ca -0.49 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 1gil h ARG 205 Cb 1.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1gil h ARG 205 CO 0.53 0.32 -0.27 0.66 -1.07 0.00 0.00 179.97 180.15 1gil h SER 206 N 0.51 0.00 0.81 7.04 4.64 -1.96 -3.07 113.55 121.52 1gil h SER 206 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1gil h SER 206 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1gil h SER 206 CO -0.24 0.27 -0.64 -0.62 -0.87 0.00 0.00 176.83 174.74 1gil n GLU 207 N -3.92 0.27 0.31 4.77 -0.58 -0.77 -4.22 120.64 116.50 1gil n GLU 207 Ca -0.02 0.07 0.19 0.00 -0.42 0.00 0.00 57.16 56.99 1gil n GLU 207 Cb 0.35 -1.66 0.98 0.00 -0.57 0.00 0.00 31.44 30.54 1gil n GLU 207 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gil h ARG 208 N 0.00 0.00 0.00 3.49 3.08 -1.45 -1.02 114.38 118.47 1gil h ARG 208 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gil h ARG 208 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1gil h ARG 208 CO 0.00 0.02 0.00 1.57 -1.07 0.00 0.00 179.97 180.49 1gil h LYS 209 N 0.00 0.00 -0.01 0.04 2.10 -1.78 -2.74 116.57 114.18 1gil h LYS 209 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gil h LYS 209 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1gil h LYS 209 CO 0.00 0.00 -0.22 1.63 -2.00 0.00 0.00 179.45 178.86 1gil n LYS 210 N -2.54 1.11 -0.15 0.07 5.02 -0.39 -4.24 118.16 117.04 1gil n LYS 210 Ca 0.01 -0.70 -0.04 0.00 -2.02 0.00 0.00 58.31 55.55 1gil n LYS 210 Cb 0.23 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1gil n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1gil h TRP 211 N 1.72 0.93 -0.07 2.13 4.06 -1.61 -3.07 115.95 120.04 1gil h TRP 211 Ca 0.00 -0.11 0.02 0.00 2.06 0.00 0.00 58.89 60.86 1gil h TRP 211 Cb 0.55 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1gil h TRP 211 CO 0.00 0.80 0.07 -0.84 -3.56 0.00 0.00 178.44 174.91 1gil h ILE 212 N 0.85 0.54 0.00 1.49 -0.00 -1.80 -1.43 117.51 117.16 1gil h ILE 212 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.04 1gil h ILE 212 Cb 0.37 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.13 1gil h ILE 212 CO 0.01 0.00 0.00 0.45 -0.00 0.00 0.00 178.15 178.61 1gil h HIS 213 N 0.00 0.00 -0.01 0.16 3.86 -1.84 -2.55 115.15 114.77 1gil h HIS 213 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1gil h HIS 213 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1gil h HIS 213 CO 0.00 0.00 -0.41 0.00 0.86 0.00 0.00 177.93 178.38 1gil n PHE 215 N -0.30 0.00 -3.26 0.00 3.01 -0.96 -4.81 117.46 111.13 1gil n PHE 215 Ca 0.10 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.18 1gil n PHE 215 Cb 0.42 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 1gil n PHE 215 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1gil s GLU 216 N -2.07 4.32 -1.52 -1.08 2.56 -1.26 -4.39 118.70 115.24 1gil s GLU 216 Ca 0.17 0.57 -0.04 0.00 0.00 0.00 0.00 54.97 55.67 1gil s GLU 216 Cb 0.08 -3.40 0.01 0.00 2.00 0.00 0.00 34.13 32.83 1gil s GLU 216 CO 0.14 0.23 0.42 0.41 -0.56 0.00 0.00 175.26 175.91 1gil n GLY 217 N 2.94 -0.51 3.60 -1.50 0.00 -1.26 -4.92 105.19 103.55 1gil n GLY 217 Ca -0.07 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1gil n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gil s VAL 218 N -3.07 4.07 0.02 1.61 1.01 -1.26 -4.63 120.40 118.14 1gil s VAL 218 Ca 0.23 1.10 -0.25 0.00 0.00 0.00 0.00 61.98 63.06 1gil s VAL 218 Cb -0.11 -4.40 -0.18 0.00 0.00 0.00 0.00 36.38 31.69 1gil s VAL 218 CO 0.29 -0.86 1.43 0.74 0.00 0.00 0.00 175.10 176.70 1gil h THR 219 N 6.32 1.15 -2.94 3.92 2.02 -1.37 -3.43 112.91 118.58 1gil h THR 219 Ca -0.25 -0.66 -0.14 0.00 0.77 0.00 0.00 66.41 66.13 1gil h THR 219 Cb 1.08 1.59 -0.25 0.00 -1.74 0.00 0.00 68.15 68.83 1gil h THR 219 CO 1.10 0.17 -0.33 0.00 0.37 0.00 0.00 175.52 176.83 1gil s ALA 220 N -5.02 -0.82 -0.18 6.16 0.00 -0.75 -2.51 121.76 118.64 1gil s ALA 220 Ca -0.15 0.91 -0.06 0.00 0.00 0.00 0.00 51.96 52.67 1gil s ALA 220 Cb 0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1gil s ALA 220 CO 0.65 -0.16 0.02 0.42 0.00 0.00 0.00 175.76 176.69 1gil s ILE 221 N 0.12 4.32 -0.41 0.00 1.01 0.53 -1.05 121.20 125.72 1gil s ILE 221 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 1gil s ILE 221 Cb -0.02 -2.93 0.09 0.00 0.01 0.00 0.00 42.46 39.60 1gil s ILE 221 CO 0.01 0.47 0.23 -0.63 0.00 0.00 0.00 174.94 175.01 1gil s ILE 222 N 0.48 3.92 -0.33 2.92 1.01 0.17 -0.70 121.20 128.67 1gil s ILE 222 Ca -0.00 -1.56 -0.17 0.00 0.00 0.00 0.00 60.65 58.92 1gil s ILE 222 Cb -0.13 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1gil s ILE 222 CO 0.02 -0.53 0.45 0.12 0.00 0.00 0.00 174.94 175.01 1gil s PHE 223 N 1.35 3.20 -0.10 3.97 2.19 0.46 -1.63 117.98 127.42 1gil s PHE 223 Ca 0.03 0.17 -0.17 0.00 0.33 0.00 0.00 56.93 57.29 1gil s PHE 223 Cb -0.23 -2.80 -0.05 0.00 -1.31 0.00 0.00 43.02 38.63 1gil s PHE 223 CO 0.00 -0.46 0.43 0.00 1.83 0.00 0.00 175.22 177.02 1gil s VAL 225 N 0.18 0.89 -0.44 0.00 1.01 0.14 -4.45 120.40 117.72 1gil s VAL 225 Ca 0.24 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1gil s VAL 225 Cb -0.15 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1gil s VAL 225 CO 0.10 0.31 1.11 0.00 0.00 0.00 0.00 175.10 176.62 1gil s ALA 226 N 1.00 3.24 0.36 5.51 0.00 -1.26 -0.05 121.76 130.56 1gil s ALA 226 Ca -0.09 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1gil s ALA 226 Cb -0.15 -3.83 0.69 0.00 0.00 0.00 0.00 23.12 19.83 1gil s ALA 226 CO -0.00 -2.07 2.00 -0.07 0.00 0.00 0.00 175.76 175.62 1gil h LEU 227 N 10.92 0.69 0.00 0.00 3.38 0.14 -1.88 115.31 128.56 1gil h LEU 227 Ca -0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1gil h LEU 227 Cb 1.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1gil h LEU 227 CO 1.10 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 178.57 1gil n SER 228 N -4.46 0.00 -0.22 -0.43 3.41 -1.26 -3.54 113.62 107.12 1gil n SER 228 Ca 0.08 -0.95 0.15 0.00 -0.26 0.00 0.00 58.87 57.89 1gil n SER 228 Cb 0.11 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.77 1gil n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gil n ASP 229 N -0.90 0.72 0.30 4.04 9.92 -0.71 -4.31 116.55 125.61 1gil n ASP 229 Ca 0.15 -1.13 0.17 0.00 -0.53 0.00 0.00 54.79 53.44 1gil n ASP 229 Cb 0.07 -0.01 0.97 0.00 -0.64 0.00 0.00 41.12 41.50 1gil n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1gil h TYR 230 N 1.09 0.00 -0.22 1.24 -0.00 -1.78 -2.74 116.97 114.56 1gil h TYR 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gil h TYR 230 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.00 1gil h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 1gil n ASP 231 N -3.71 2.56 -4.90 0.10 5.75 -1.26 -4.01 116.55 111.07 1gil n ASP 231 Ca -0.03 -1.94 -0.21 0.00 -0.01 0.00 0.00 54.79 52.60 1gil n ASP 231 Cb 0.10 -0.15 -0.02 0.00 -1.03 0.00 0.00 41.12 40.02 1gil n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1gil s LEU 232 N -0.97 3.35 0.28 -2.12 1.43 -1.03 -4.93 118.68 114.69 1gil s LEU 232 Ca 0.15 -0.76 0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1gil s LEU 232 Cb 0.08 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1gil s LEU 232 CO 0.11 -0.74 -0.18 0.68 0.23 0.00 0.00 176.35 176.45 1gil s VAL 233 N -2.50 2.33 0.38 -1.59 -7.23 -1.26 -2.08 120.40 108.46 1gil s VAL 233 Ca 0.49 -2.36 -0.27 0.00 -1.81 0.00 0.00 61.98 58.03 1gil s VAL 233 Cb -0.04 -2.30 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 1gil s VAL 233 CO 0.29 -0.40 1.33 -0.76 -0.31 0.00 0.00 175.10 175.25 1gil s LEU 234 N -3.49 4.28 0.37 1.32 1.43 -0.15 -4.73 118.68 117.71 1gil s LEU 234 Ca 0.29 2.73 0.11 0.00 -1.03 0.00 0.00 54.13 56.23 1gil s LEU 234 Cb -0.03 -3.80 0.73 0.00 0.03 0.00 0.00 46.19 43.12 1gil s LEU 234 CO 0.14 -0.78 1.85 0.00 0.23 0.00 0.00 176.35 177.79 1gil h ALA 235 N 2.90 1.42 -0.00 4.21 0.00 -1.99 -1.91 119.26 123.89 1gil h ALA 235 Ca -0.50 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1gil h ALA 235 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gil h ALA 235 CO 0.63 0.42 -0.14 0.39 0.00 0.00 0.00 179.25 180.56 1gil n GLU 236 N -4.17 0.20 -3.38 0.00 4.71 -1.26 -4.78 120.64 111.96 1gil n GLU 236 Ca -0.02 -0.05 0.02 0.00 -0.01 0.00 0.00 57.16 57.10 1gil n GLU 236 Cb 0.36 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.25 1gil n GLU 236 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1gil s ASP 237 N -2.83 -0.72 0.00 1.62 -1.08 -0.72 -5.03 116.67 107.90 1gil s ASP 237 Ca 0.18 0.85 0.24 0.00 -0.52 0.00 0.00 52.55 53.31 1gil s ASP 237 Cb 0.19 1.77 1.16 0.00 -1.46 0.00 0.00 42.92 44.58 1gil s ASP 237 CO 0.55 -0.14 1.80 -0.62 0.52 0.00 0.00 175.17 177.28 1gil n GLU 238 N 5.16 0.24 0.00 4.34 4.71 -1.23 -2.59 120.64 131.26 1gil n GLU 238 Ca -0.08 0.07 0.11 0.00 -0.01 0.00 0.00 57.16 57.24 1gil n GLU 238 Cb 0.52 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.48 1gil n GLU 238 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1gil n GLU 239 N -1.35 0.01 -3.85 3.49 -0.58 -1.26 -4.84 120.64 112.26 1gil n GLU 239 Ca 0.10 -0.01 -0.36 0.00 -0.42 0.00 0.00 57.16 56.47 1gil n GLU 239 Cb 0.22 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.47 1gil n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1gil s MET 240 N -2.99 3.75 0.14 3.49 1.75 -1.18 -5.05 119.30 119.21 1gil s MET 240 Ca 0.09 -0.44 -0.31 0.00 -1.25 0.00 0.00 55.69 53.79 1gil s MET 240 Cb 0.17 -3.30 -0.08 0.00 2.84 0.00 0.00 34.83 34.46 1gil s MET 240 CO 0.80 -0.05 1.31 1.21 -0.65 0.00 0.00 175.02 177.64 1gil s ASN 241 N 1.25 6.92 0.28 1.11 3.84 -1.26 -0.98 114.94 126.10 1gil s ASN 241 Ca 0.05 2.29 0.01 0.00 0.21 0.00 0.00 52.86 55.41 1gil s ASN 241 Cb -0.15 -2.59 0.55 0.00 -0.55 0.00 0.00 41.25 38.51 1gil s ASN 241 CO 0.04 -0.55 1.83 0.03 -2.79 0.00 0.00 177.10 175.66 1gil h ARG 242 N 6.18 0.96 -0.23 0.43 3.08 -1.58 -2.51 114.38 120.71 1gil h ARG 242 Ca -0.43 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.37 1gil h ARG 242 Cb 1.21 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1gil h ARG 242 CO 0.81 0.63 -0.62 1.98 -1.07 0.00 0.00 179.97 181.70 1gil h MET 243 N 0.98 0.80 -0.64 0.04 4.05 -1.84 -2.69 114.93 115.63 1gil h MET 243 Ca 0.49 -0.55 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 1gil h MET 243 Cb 0.49 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1gil h MET 243 CO -0.27 1.18 0.11 0.45 0.23 0.00 0.00 176.91 178.61 1gil h HIS 244 N 0.59 1.11 -0.28 1.39 3.86 -1.90 -1.53 115.15 118.39 1gil h HIS 244 Ca -0.01 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.11 1gil h HIS 244 Cb 1.23 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 1gil h HIS 244 CO 0.07 0.93 -0.07 1.49 0.86 0.00 0.00 177.93 181.21 1gil h GLU 245 N 0.98 -0.00 -0.69 2.45 4.57 -1.32 -1.62 114.58 118.95 1gil h GLU 245 Ca 0.20 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.46 1gil h GLU 245 Cb 0.42 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 1gil h GLU 245 CO 0.01 -0.00 0.36 0.77 -1.18 0.00 0.00 179.01 178.97 1gil h SER 246 N -0.00 0.49 -0.75 1.04 0.02 -1.08 -1.59 113.55 111.67 1gil h SER 246 Ca 0.14 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1gil h SER 246 Cb 0.21 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1gil h SER 246 CO -0.29 0.29 0.46 0.24 -1.14 0.00 0.00 176.83 176.39 1gil h MET 247 N 0.63 0.84 -0.33 3.45 2.86 -0.65 -1.17 114.93 120.55 1gil h MET 247 Ca 0.33 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1gil h MET 247 Cb 0.30 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1gil h MET 247 CO -0.24 0.56 0.22 0.87 1.06 0.00 0.00 176.91 179.37 1gil h LYS 248 N 0.86 0.44 0.00 1.72 1.57 -0.38 -0.89 116.57 119.90 1gil h LYS 248 Ca 0.32 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1gil h LYS 248 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gil h LYS 248 CO -0.14 0.31 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.97 1gil h LEU 249 N 0.45 -0.00 -0.30 2.94 3.38 -1.10 -2.54 115.31 118.13 1gil h LEU 249 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1gil h LEU 249 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1gil h LEU 249 CO -0.03 0.02 0.14 0.15 0.09 0.00 0.00 178.44 178.81 1gil h PHE 250 N -0.02 0.43 -0.83 1.13 3.57 -1.12 0.22 116.94 120.31 1gil h PHE 250 Ca -0.00 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1gil h PHE 250 Cb 0.02 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 1gil h PHE 250 CO -0.07 0.39 0.50 0.22 -2.23 0.00 0.00 178.31 177.12 1gil h ASP 251 N 0.34 0.77 0.09 0.41 1.82 -1.16 0.12 116.42 118.82 1gil h ASP 251 Ca 0.10 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1gil h ASP 251 Cb 0.12 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.00 1gil h ASP 251 CO -0.01 0.48 -0.04 -1.28 -1.61 0.00 0.00 179.24 176.77 1gil h SER 252 N 0.90 -0.11 0.04 2.28 0.87 -1.04 -2.78 113.55 113.72 1gil h SER 252 Ca 0.38 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1gil h SER 252 Cb 0.23 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1gil h SER 252 CO -0.19 0.21 -0.02 0.40 -0.53 0.00 0.00 176.83 176.70 1gil h ILE 253 N -0.43 1.25 -0.76 2.23 1.08 -0.78 -3.00 117.51 117.12 1gil h ILE 253 Ca -0.01 -1.01 0.13 0.00 -0.39 0.00 0.00 64.86 63.58 1gil h ILE 253 Cb 0.36 1.92 -0.09 0.00 -3.07 0.00 0.00 36.82 35.94 1gil h ILE 253 CO 0.02 0.25 0.33 0.00 -0.69 0.00 0.00 178.15 178.06 1gil n ASN 255 N -4.96 2.21 -4.69 0.00 3.02 -1.05 -4.91 115.26 104.89 1gil n ASN 255 Ca 0.14 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 1gil n ASN 255 Cb 0.39 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1gil n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1gil s ASN 256 N -1.12 7.01 0.53 6.41 3.84 -0.59 -4.88 114.94 126.12 1gil s ASN 256 Ca 0.30 1.87 0.22 0.00 0.21 0.00 0.00 52.86 55.46 1gil s ASN 256 Cb 0.16 -2.56 1.42 0.00 -0.55 0.00 0.00 41.25 39.71 1gil s ASN 256 CO 0.21 -0.61 2.13 0.07 -2.79 0.00 0.00 177.10 176.11 1gil h LYS 257 N 7.53 0.00 -0.07 0.43 2.10 -1.90 0.62 116.57 125.27 1gil h LYS 257 Ca -0.35 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.32 1gil h LYS 257 Cb 1.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1gil h LYS 257 CO 0.88 0.07 0.06 2.35 -2.00 0.00 0.00 179.45 180.82 1gil h TRP 258 N 0.00 0.00 -0.65 0.07 2.91 -1.95 -1.88 115.95 114.45 1gil h TRP 258 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1gil h TRP 258 Cb 0.14 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.79 1gil h TRP 258 CO 0.00 0.00 0.00 1.19 -1.03 0.00 0.00 178.44 178.60 1gil n PHE 259 N -4.06 1.02 -0.30 2.65 3.72 0.21 -4.63 117.46 116.06 1gil n PHE 259 Ca -0.01 -0.47 0.11 0.00 -0.05 0.00 0.00 57.45 57.03 1gil n PHE 259 Cb 0.17 -0.06 0.25 0.00 -0.94 0.00 0.00 39.48 38.90 1gil n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1gil h THR 260 N 3.85 0.20 -0.68 4.37 2.02 -1.39 0.25 112.91 121.53 1gil h THR 260 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1gil h THR 260 Cb 1.01 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1gil h THR 260 CO 0.06 0.02 0.00 0.47 0.37 0.00 0.00 175.52 176.43 1gil n ASP 261 N -5.37 3.72 -4.87 4.18 8.00 -1.26 -4.92 116.55 116.02 1gil n ASP 261 Ca 0.20 -2.03 -0.35 0.00 0.71 0.00 0.00 54.79 53.32 1gil n ASP 261 Cb 0.66 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1gil n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gil s THR 262 N -1.14 5.25 0.00 -3.53 2.01 0.87 -5.03 115.64 114.08 1gil s THR 262 Ca 0.46 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 1gil s THR 262 Cb 0.24 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1gil s THR 262 CO 0.31 0.40 1.00 -0.44 -0.69 0.00 0.00 174.62 175.19 1gil s SER 263 N -1.57 7.35 -0.37 3.53 0.01 -1.05 -4.93 113.70 116.67 1gil s SER 263 Ca 0.27 1.68 -0.10 0.00 1.31 0.00 0.00 55.95 59.11 1gil s SER 263 Cb -0.14 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.55 1gil s SER 263 CO 0.15 -0.28 0.19 -0.63 0.41 0.00 0.00 173.24 173.08 1gil s ILE 264 N 1.04 4.49 -0.23 1.44 -1.09 -1.26 -0.34 121.20 125.24 1gil s ILE 264 Ca 0.52 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1gil s ILE 264 Cb -0.22 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1gil s ILE 264 CO 0.28 -0.21 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.14 1gil s ILE 265 N 1.54 3.70 -0.26 2.92 1.09 0.12 -1.15 121.20 129.16 1gil s ILE 265 Ca 0.02 -0.38 -0.08 0.00 -1.10 0.00 0.00 60.65 59.11 1gil s ILE 265 Cb -0.19 -2.70 -0.02 0.00 -1.06 0.00 0.00 42.46 38.48 1gil s ILE 265 CO 0.06 0.40 0.09 -0.22 -0.10 0.00 0.00 174.94 175.17 1gil s LEU 266 N 1.49 3.59 -0.41 2.97 2.96 -0.73 -0.41 118.68 128.15 1gil s LEU 266 Ca 0.06 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 1gil s LEU 266 Cb -0.15 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1gil s LEU 266 CO -0.01 -0.07 0.26 -0.36 -1.32 0.00 0.00 176.35 174.86 1gil s PHE 267 N 1.62 3.26 -1.01 5.38 0.40 0.07 -0.25 117.98 127.45 1gil s PHE 267 Ca 0.06 -1.02 -0.17 0.00 -0.60 0.00 0.00 56.93 55.19 1gil s PHE 267 Cb -0.16 -2.69 0.14 0.00 0.51 0.00 0.00 43.02 40.83 1gil s PHE 267 CO 0.04 -0.71 1.21 -0.51 0.70 0.00 0.00 175.22 175.96 1gil s LEU 268 N 1.56 5.04 0.65 -0.37 1.43 0.16 -0.69 118.68 126.46 1gil s LEU 268 Ca 0.03 -2.29 -0.07 0.00 -1.03 0.00 0.00 54.13 50.77 1gil s LEU 268 Cb -0.21 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.64 1gil s LEU 268 CO 0.06 -0.98 0.97 0.21 0.23 0.00 0.00 176.35 176.84 1gil s ASN 269 N 3.44 5.25 -1.07 2.29 2.47 0.93 -0.75 114.94 127.50 1gil s ASN 269 Ca 0.36 0.65 -0.03 0.00 0.42 0.00 0.00 52.86 54.25 1gil s ASN 269 Cb -0.04 -1.48 0.00 0.00 -1.45 0.00 0.00 41.25 38.28 1gil s ASN 269 CO -0.07 -1.32 0.44 0.29 -3.72 0.00 0.00 177.10 172.72 1gil n LYS 270 N -2.77 -3.48 0.25 0.43 5.02 -0.71 0.80 118.16 117.70 1gil n LYS 270 Ca 0.06 0.63 0.09 0.00 -2.02 0.00 0.00 58.31 57.07 1gil n LYS 270 Cb 0.59 -4.90 0.65 0.00 -0.02 0.00 0.00 35.03 31.35 1gil n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1gil h LYS 271 N -1.00 0.00 -0.16 1.97 2.10 -1.43 -1.06 116.57 116.99 1gil h LYS 271 Ca -0.37 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.15 1gil h LYS 271 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1gil h LYS 271 CO 0.39 0.11 -0.48 0.38 -2.00 0.00 0.00 179.45 177.86 1gil h ASP 272 N 0.00 0.43 0.68 7.07 2.03 -1.91 -2.21 116.42 122.51 1gil h ASP 272 Ca -0.00 -0.21 -0.26 0.00 -0.73 0.00 0.00 57.03 55.83 1gil h ASP 272 Cb 0.23 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 38.57 1gil h ASP 272 CO 0.01 0.84 -1.39 -0.07 -1.03 0.00 0.00 179.24 177.61 1gil h LEU 273 N 0.32 0.10 -0.08 0.15 3.38 -1.72 -3.29 115.31 114.18 1gil h LEU 273 Ca 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1gil h LEU 273 Cb 0.96 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1gil h LEU 273 CO 0.08 1.12 0.04 0.15 0.09 0.00 0.00 178.44 179.92 1gil h PHE 274 N 0.02 0.12 -0.78 1.13 3.57 -1.23 -0.61 116.94 119.16 1gil h PHE 274 Ca -0.17 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.51 1gil h PHE 274 Cb 1.92 -0.04 -0.12 0.00 2.79 0.00 0.00 35.95 40.50 1gil h PHE 274 CO 0.02 0.21 0.17 1.49 -2.23 0.00 0.00 178.31 177.97 1gil h GLU 275 N -0.01 0.23 0.04 1.11 4.81 -1.48 0.12 114.58 119.40 1gil h GLU 275 Ca 0.03 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 1gil h GLU 275 Cb 0.14 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1gil h GLU 275 CO -0.00 0.15 -1.02 1.05 -0.73 0.00 0.00 179.01 178.45 1gil h GLU 276 N 0.23 0.35 -0.21 1.92 4.11 -1.60 -3.37 114.58 116.02 1gil h GLU 276 Ca 0.46 -0.43 -0.06 0.00 0.07 0.00 0.00 59.36 59.39 1gil h GLU 276 Cb 0.83 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1gil h GLU 276 CO -0.57 1.13 -0.12 -0.22 0.07 0.00 0.00 179.01 179.29 1gil h LYS 277 N 0.17 0.45 -0.58 1.06 3.64 0.08 -3.25 116.57 118.15 1gil h LYS 277 Ca -0.09 -0.21 0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1gil h LYS 277 Cb 1.69 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.47 1gil h LYS 277 CO 0.17 0.75 0.46 0.97 -2.27 0.00 0.00 179.45 179.53 1gil h ILE 278 N 0.15 0.59 -0.03 2.00 6.09 -0.97 -1.14 117.51 124.20 1gil h ILE 278 Ca 0.04 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.47 1gil h ILE 278 Cb 0.63 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1gil h ILE 278 CO 0.03 0.00 -0.30 0.11 -3.07 0.00 0.00 178.15 174.93 1gil h LYS 279 N 0.00 0.06 0.00 2.19 1.57 -1.74 -3.33 116.57 115.32 1gil h LYS 279 Ca 0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1gil h LYS 279 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1gil h LYS 279 CO -0.00 0.36 0.00 0.36 -0.57 0.00 0.00 179.45 179.59 1gil n LYS 280 N -4.16 0.71 -4.02 3.15 2.85 -0.63 -5.01 118.16 111.05 1gil n LYS 280 Ca -0.02 -0.28 -0.29 0.00 -1.05 0.00 0.00 58.31 56.67 1gil n LYS 280 Cb 0.36 -0.75 -0.17 0.00 -0.65 0.00 0.00 35.03 33.82 1gil n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1gil s SER 281 N -0.18 2.46 0.20 -5.58 0.15 -0.53 -5.11 113.70 105.10 1gil s SER 281 Ca 0.00 -0.41 -0.32 0.00 0.70 0.00 0.00 55.95 55.93 1gil s SER 281 Cb 0.00 -1.04 -0.11 0.00 -1.71 0.00 0.00 66.02 63.16 1gil s SER 281 CO 0.00 -0.07 1.63 -2.16 1.20 0.00 0.00 173.24 173.84 1gil s PRO 282 N 1.52 4.17 0.04 5.44 0.04 -1.26 -4.59 135.00 140.36 1gil s PRO 282 Ca 0.04 2.48 0.16 0.00 0.04 0.00 0.00 61.00 63.72 1gil s PRO 282 Cb -0.13 -3.11 0.70 0.00 0.04 0.00 0.00 34.50 32.00 1gil s PRO 282 CO -0.09 -0.66 1.52 -0.11 0.04 0.00 0.00 177.00 177.70 1gil n LEU 283 N 3.78 0.11 0.00 -3.56 7.94 -1.26 -2.22 117.00 121.79 1gil n LEU 283 Ca 0.14 0.53 0.09 0.00 -1.11 0.00 0.00 56.01 55.66 1gil n LEU 283 Cb 0.37 -0.51 0.43 0.00 0.53 0.00 0.00 43.42 44.24 1gil n LEU 283 CO 0.63 -0.29 0.79 0.35 -1.11 0.00 0.00 177.39 177.76 1gil n THR 284 N -1.62 0.61 -0.17 1.96 -2.24 -1.25 -0.60 114.28 110.96 1gil n THR 284 Ca 0.03 0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1gil n THR 284 Cb 0.19 -0.83 0.10 0.00 -2.10 0.00 0.00 70.33 67.69 1gil n THR 284 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1gil h ILE 285 N 0.00 1.25 0.01 2.28 2.04 -1.78 -3.12 117.51 118.20 1gil h ILE 285 Ca 0.00 -1.04 -0.38 0.00 1.00 0.00 0.00 64.86 64.44 1gil h ILE 285 Cb 0.27 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1gil h ILE 285 CO 0.00 0.38 -2.12 0.00 0.00 0.00 0.00 178.15 176.40 1gil s TYR 287 N -2.47 3.04 0.64 0.00 2.02 0.23 -4.99 117.35 115.82 1gil s TYR 287 Ca -0.34 -3.06 0.36 0.00 -0.37 0.00 0.00 57.07 53.66 1gil s TYR 287 Cb 0.11 -2.69 1.99 0.00 -0.40 0.00 0.00 41.96 40.96 1gil s TYR 287 CO 0.56 -0.76 2.18 -1.35 -1.57 0.00 0.00 175.55 174.61 1gil h PRO 288 N 6.60 0.00 -0.01 -1.71 0.11 -1.77 -1.71 132.00 133.51 1gil h PRO 288 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1gil h PRO 288 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1gil h PRO 288 CO 0.65 0.00 -0.12 -1.91 -0.21 0.00 0.00 178.00 176.41 1gil n GLU 289 N -3.28 1.45 -1.67 1.05 2.13 -1.26 -4.89 120.64 114.17 1gil n GLU 289 Ca -0.02 -0.95 -0.45 0.00 0.66 0.00 0.00 57.16 56.41 1gil n GLU 289 Cb 0.22 -1.48 -0.04 0.00 0.27 0.00 0.00 31.44 30.41 1gil n GLU 289 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1gil n TYR 290 N 0.05 2.43 0.57 4.31 9.36 -0.64 -4.82 117.16 128.42 1gil n TYR 290 Ca 0.15 -0.13 0.06 0.00 3.32 0.00 0.00 57.90 61.31 1gil n TYR 290 Cb 0.39 -2.71 0.01 0.00 -0.63 0.00 0.00 39.34 36.40 1gil n TYR 290 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1gil n ALA 291 N 6.56 2.87 -1.09 2.98 0.00 -1.26 -4.92 120.51 125.65 1gil n ALA 291 Ca 0.21 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 1gil n ALA 291 Cb 0.34 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.36 1gil n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gil n GLY 292 N 0.96 -1.43 4.00 0.00 0.00 -1.26 -5.08 105.19 102.38 1gil n GLY 292 Ca 0.06 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 1gil n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gil s SER 293 N -1.62 5.52 -0.93 1.61 1.04 -1.26 -4.97 113.70 113.09 1gil s SER 293 Ca 0.09 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.12 1gil s SER 293 Cb -0.00 -0.68 -0.11 0.00 0.10 0.00 0.00 66.02 65.33 1gil s SER 293 CO 0.06 -0.90 2.67 -0.46 0.98 0.00 0.00 173.24 175.60 1gil n ASN 294 N -2.01 6.17 -4.24 7.02 6.94 -1.26 -4.37 115.26 123.51 1gil n ASN 294 Ca 0.08 -2.40 -0.21 0.00 -0.02 0.00 0.00 54.58 52.03 1gil n ASN 294 Cb 0.59 -1.28 -0.12 0.00 -2.36 0.00 0.00 39.78 36.61 1gil n ASN 294 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gil s THR 295 N 2.39 1.47 0.07 5.53 -4.23 -1.26 -4.46 115.64 115.15 1gil s THR 295 Ca 0.55 -1.48 -0.33 0.00 -1.18 0.00 0.00 61.69 59.25 1gil s THR 295 Cb 0.17 -1.38 -0.16 0.00 1.34 0.00 0.00 72.50 72.47 1gil s THR 295 CO -0.03 -0.15 1.50 0.22 -0.54 0.00 0.00 174.62 175.62 1gil h TYR 296 N 4.10 -1.23 -0.44 3.99 3.20 -1.89 0.20 116.97 124.89 1gil h TYR 296 Ca -0.44 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.49 1gil h TYR 296 Cb 1.19 0.46 -0.05 0.00 1.54 0.00 0.00 36.73 39.87 1gil h TYR 296 CO 0.63 -0.63 0.16 0.93 -1.64 0.00 0.00 178.16 177.61 1gil h GLU 297 N -0.99 0.33 0.02 1.82 3.07 -1.98 0.24 114.58 117.09 1gil h GLU 297 Ca -0.07 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1gil h GLU 297 Cb 0.83 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1gil h GLU 297 CO 0.01 0.22 -0.01 0.93 -1.40 0.00 0.00 179.01 178.76 1gil h GLU 298 N 0.34 -0.03 -0.17 2.33 5.08 -1.89 -2.75 114.58 117.49 1gil h GLU 298 Ca 0.20 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1gil h GLU 298 Cb 0.19 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1gil h GLU 298 CO -0.20 0.24 -0.36 0.00 -1.00 0.00 0.00 179.01 177.69 1gil h ALA 299 N 0.69 1.07 -0.12 3.43 0.00 -0.45 -3.13 119.26 120.75 1gil h ALA 299 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1gil h ALA 299 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gil h ALA 299 CO 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 1gil h ALA 300 N 1.31 0.16 -0.75 0.00 0.00 -0.56 -2.81 119.26 116.62 1gil h ALA 300 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gil h ALA 300 Cb 0.78 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1gil h ALA 300 CO 0.06 -0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.67 1gil h ALA 301 N 0.69 1.38 -0.46 0.00 0.00 -1.56 -1.49 119.26 117.82 1gil h ALA 301 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gil h ALA 301 Cb 0.45 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1gil h ALA 301 CO 0.01 0.53 0.30 -0.92 0.00 0.00 0.00 179.25 179.17 1gil h TYR 302 N 1.03 0.56 -0.25 0.00 3.20 -1.47 0.19 116.97 120.22 1gil h TYR 302 Ca 0.27 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.03 1gil h TYR 302 Cb -0.04 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1gil h TYR 302 CO 0.00 0.34 -0.35 0.82 -1.64 0.00 0.00 178.16 177.34 1gil h ILE 303 N 0.60 1.29 -0.05 1.81 2.04 -1.25 -1.40 117.51 120.56 1gil h ILE 303 Ca 0.17 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.58 1gil h ILE 303 Cb -0.05 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1gil h ILE 303 CO -0.05 0.47 -0.06 -0.61 0.00 0.00 0.00 178.15 177.89 1gil h GLN 304 N 0.46 -0.09 -0.71 2.37 4.15 -0.61 -2.07 115.11 118.61 1gil h GLN 304 Ca 0.05 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1gil h GLN 304 Cb 0.83 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 1gil h GLN 304 CO 0.07 -0.06 0.29 0.00 -1.93 0.00 0.00 178.83 177.20 1gil h GLN 306 N 1.03 0.39 -0.07 0.00 1.08 -0.95 0.08 115.11 116.67 1gil h GLN 306 Ca 0.24 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.38 1gil h GLN 306 Cb 0.18 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1gil h GLN 306 CO -0.02 0.26 -0.09 0.74 -0.95 0.00 0.00 178.83 178.76 1gil h PHE 307 N 0.40 0.22 0.00 2.96 -1.00 -1.04 -3.11 116.94 115.37 1gil h PHE 307 Ca 0.17 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 1gil h PHE 307 Cb 0.07 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 1gil h PHE 307 CO -0.10 0.66 -0.02 0.93 -1.61 0.00 0.00 178.31 178.16 1gil h GLU 308 N -0.27 0.00 0.00 1.51 5.08 -0.93 -2.08 114.58 117.89 1gil h GLU 308 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1gil h GLU 308 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1gil h GLU 308 CO 0.02 0.02 -0.23 0.22 -1.00 0.00 0.00 179.01 178.05 1gil h ASP 309 N 0.00 0.00 0.67 1.42 3.58 -0.90 -2.89 116.42 118.30 1gil h ASP 309 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1gil h ASP 309 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1gil h ASP 309 CO 0.00 0.23 0.00 -0.07 -2.88 0.00 0.00 179.24 176.52 1gil h LEU 310 N 0.00 0.00 -8.99 2.28 3.38 -1.44 -3.43 115.31 107.11 1gil h LEU 310 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1gil h LEU 310 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1gil h LEU 310 CO 0.03 0.00 1.21 0.21 0.09 0.00 0.00 178.44 179.98 1gil s ASN 311 N -5.09 6.15 0.00 -0.43 2.47 -1.09 -4.87 114.94 112.07 1gil s ASN 311 Ca 0.00 1.57 0.28 0.00 0.42 0.00 0.00 52.86 55.14 1gil s ASN 311 Cb 0.10 -2.53 1.25 0.00 -1.45 0.00 0.00 41.25 38.62 1gil s ASN 311 CO 0.45 -1.45 1.93 0.29 -3.72 0.00 0.00 177.10 174.59 1gil n LYS 312 N 8.01 0.06 -3.16 0.43 5.02 -1.26 -4.20 118.16 123.06 1gil n LYS 312 Ca 0.21 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.30 1gil n LYS 312 Cb 0.46 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1gil n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gil n ARG 313 N -1.47 1.41 -0.30 1.97 3.00 -1.26 -4.98 116.66 115.03 1gil n ARG 313 Ca 0.08 -3.69 0.15 0.00 -0.01 0.00 0.00 57.85 54.38 1gil n ARG 313 Cb 0.32 -1.74 0.40 0.00 0.00 0.00 0.00 32.46 31.44 1gil n ARG 313 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1gil h LYS 314 N 3.27 0.60 0.00 5.56 1.57 -1.78 0.47 116.57 126.26 1gil h LYS 314 Ca 0.11 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1gil h LYS 314 Cb 0.85 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1gil h LYS 314 CO 0.57 0.40 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.34 1gil h ASP 315 N 0.62 0.00 -0.00 0.86 3.32 -1.96 -3.29 116.42 115.96 1gil h ASP 315 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1gil h ASP 315 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1gil h ASP 315 CO -0.27 0.06 -0.14 0.35 -1.72 0.00 0.00 179.24 177.52 1gil n THR 316 N -3.13 0.00 -4.00 0.35 -2.24 -0.93 -4.99 114.28 99.34 1gil n THR 316 Ca 0.02 -0.43 -0.26 0.00 -2.27 0.00 0.00 64.05 61.12 1gil n THR 316 Cb 0.47 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.55 1gil n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1gil s LYS 317 N -1.14 1.40 -0.06 -0.78 2.47 0.16 -5.10 119.74 116.69 1gil s LYS 317 Ca 0.02 -0.23 -0.03 0.00 -1.56 0.00 0.00 55.97 54.17 1gil s LYS 317 Cb 0.03 -1.45 -0.04 0.00 -1.46 0.00 0.00 37.83 34.91 1gil s LYS 317 CO 0.14 -0.22 0.10 -1.21 0.16 0.00 0.00 175.35 174.32 1gil s GLU 318 N 1.55 3.23 -0.12 4.03 0.41 -1.26 -4.44 118.70 122.10 1gil s GLU 318 Ca 0.01 -0.32 0.03 0.00 -0.41 0.00 0.00 54.97 54.28 1gil s GLU 318 Cb -0.13 -3.00 0.01 0.00 -1.78 0.00 0.00 34.13 29.23 1gil s GLU 318 CO -0.06 0.71 -0.20 0.42 -0.49 0.00 0.00 175.26 175.64 1gil s ILE 319 N -1.09 1.89 -0.76 -1.63 1.01 -1.26 -4.41 121.20 114.94 1gil s ILE 319 Ca 0.19 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1gil s ILE 319 Cb -0.12 -1.67 0.20 0.00 0.01 0.00 0.00 42.46 40.88 1gil s ILE 319 CO 0.09 0.52 0.70 -0.31 0.00 0.00 0.00 174.94 175.93 1gil s TYR 320 N 0.78 3.65 0.08 3.97 2.02 -0.30 -4.96 117.35 122.59 1gil s TYR 320 Ca -0.09 -1.92 -0.25 0.00 -0.37 0.00 0.00 57.07 54.45 1gil s TYR 320 Cb -0.16 -3.78 -0.06 0.00 -0.40 0.00 0.00 41.96 37.56 1gil s TYR 320 CO 0.00 -0.99 0.75 0.99 -1.57 0.00 0.00 175.55 174.73 1gil s THR 321 N 0.41 4.64 -0.01 -0.71 2.01 -1.26 -1.78 115.64 118.94 1gil s THR 321 Ca 0.15 1.61 -0.01 0.00 0.31 0.00 0.00 61.69 63.75 1gil s THR 321 Cb -0.14 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1gil s THR 321 CO -0.06 0.42 0.02 -1.00 -0.69 0.00 0.00 174.62 173.31 1gil s HIS 322 N -0.42 -0.02 -0.14 4.92 3.76 0.66 -4.95 115.29 119.09 1gil s HIS 322 Ca 0.37 0.05 -0.16 0.00 -0.15 0.00 0.00 55.06 55.17 1gil s HIS 322 Cb -0.21 -0.00 -0.04 0.00 1.11 0.00 0.00 32.58 33.43 1gil s HIS 322 CO 0.23 -0.01 0.39 -0.06 -0.85 0.00 0.00 174.74 174.44 1gil s PHE 323 N 0.06 3.48 0.09 1.40 0.40 -1.26 0.38 117.98 122.53 1gil s PHE 323 Ca -0.00 0.74 -0.00 0.00 -0.60 0.00 0.00 56.93 57.06 1gil s PHE 323 Cb -0.01 -2.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.03 1gil s PHE 323 CO -0.00 0.19 -0.01 0.95 0.70 0.00 0.00 175.22 177.04 1gil s THR 324 N 0.61 0.33 -0.38 0.64 -4.23 0.07 -4.91 115.64 107.78 1gil s THR 324 Ca 0.21 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1gil s THR 324 Cb -0.14 -1.76 0.11 0.00 1.34 0.00 0.00 72.50 72.05 1gil s THR 324 CO 0.07 -0.77 0.14 0.00 -0.54 0.00 0.00 174.62 173.51 1gil h ALA 326 N 7.39 2.32 -0.00 0.00 0.00 -1.97 -1.52 119.26 125.49 1gil h ALA 326 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gil h ALA 326 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gil h ALA 326 CO 0.52 -0.59 -0.11 0.25 0.00 0.00 0.00 179.25 179.32 1gil n THR 327 N -4.18 0.00 -3.40 0.00 -2.24 -1.26 -4.62 114.28 98.58 1gil n THR 327 Ca 0.08 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.39 1gil n THR 327 Cb 0.56 -0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 1gil n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gil s ASP 328 N -2.61 6.14 0.21 3.42 -1.08 -0.57 -4.97 116.67 117.21 1gil s ASP 328 Ca 0.25 -1.11 -0.09 0.00 -0.52 0.00 0.00 52.55 51.08 1gil s ASP 328 Cb 0.20 -2.18 0.25 0.00 -1.46 0.00 0.00 42.92 39.72 1gil s ASP 328 CO 0.50 -0.58 1.80 0.74 0.52 0.00 0.00 175.17 178.15 1gil h THR 329 N 5.71 0.95 -0.54 1.71 2.02 -1.84 -1.19 112.91 119.73 1gil h THR 329 Ca -0.28 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1gil h THR 329 Cb 1.11 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1gil h THR 329 CO 0.82 0.12 0.11 0.50 0.37 0.00 0.00 175.52 177.45 1gil h LYS 330 N 0.66 0.89 -0.13 6.66 3.64 -1.95 0.39 116.57 126.73 1gil h LYS 330 Ca 0.30 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1gil h LYS 330 Cb 0.21 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1gil h LYS 330 CO -0.19 0.85 0.07 -0.97 -2.27 0.00 0.00 179.45 176.93 1gil h ASN 331 N 0.78 0.17 -0.62 4.20 -0.00 -1.78 -2.20 115.58 116.13 1gil h ASN 331 Ca 0.17 -0.11 -0.08 0.00 -0.00 0.00 0.00 56.30 56.28 1gil h ASN 331 Cb 0.37 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.63 1gil h ASN 331 CO 0.01 0.23 0.07 0.58 -0.00 0.00 0.00 177.43 178.32 1gil h VAL 332 N 0.10 1.26 0.11 2.57 2.07 -1.05 -2.16 116.25 119.15 1gil h VAL 332 Ca 0.05 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1gil h VAL 332 Cb 0.10 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1gil h VAL 332 CO -0.01 0.39 -0.19 -0.61 0.02 0.00 0.00 177.57 177.17 1gil h GLN 333 N 0.99 -0.36 -0.31 1.57 4.15 0.11 0.58 115.11 121.84 1gil h GLN 333 Ca 0.19 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 1gil h GLN 333 Cb 0.47 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1gil h GLN 333 CO 0.02 -0.24 -0.16 0.74 -1.93 0.00 0.00 178.83 177.26 1gil h PHE 334 N -0.37 0.59 -0.16 3.99 -1.00 -1.35 0.10 116.94 118.74 1gil h PHE 334 Ca 0.03 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.62 1gil h PHE 334 Cb 0.39 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1gil h PHE 334 CO -0.19 0.68 -0.21 0.28 -1.61 0.00 0.00 178.31 177.25 1gil h VAL 335 N 0.50 1.35 -0.10 -0.55 2.07 -1.06 -1.58 116.25 116.87 1gil h VAL 335 Ca 0.09 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 1gil h VAL 335 Cb 0.56 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1gil h VAL 335 CO 0.04 0.42 -0.28 0.15 0.02 0.00 0.00 177.57 177.92 1gil h PHE 336 N 0.07 0.21 -0.23 1.57 3.57 0.40 0.24 116.94 122.76 1gil h PHE 336 Ca 0.02 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1gil h PHE 336 Cb 0.77 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1gil h PHE 336 CO 0.09 0.46 0.08 0.22 -2.23 0.00 0.00 178.31 176.92 1gil h ASP 337 N 0.17 0.34 -0.64 0.41 3.58 -0.69 -1.78 116.42 117.80 1gil h ASP 337 Ca 0.03 -0.20 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 1gil h ASP 337 Cb 0.59 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1gil h ASP 337 CO 0.04 0.45 0.10 0.00 -2.88 0.00 0.00 179.24 176.95 1gil h ALA 338 N 0.90 0.93 -0.13 -0.78 0.00 -0.62 -2.81 119.26 116.75 1gil h ALA 338 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gil h ALA 338 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gil h ALA 338 CO -0.00 0.66 0.07 0.28 0.00 0.00 0.00 179.25 180.26 1gil h VAL 339 N 1.01 1.10 0.00 0.00 2.07 -0.41 -2.91 116.25 117.11 1gil h VAL 339 Ca 0.20 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1gil h VAL 339 Cb 0.45 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1gil h VAL 339 CO 0.01 0.09 -0.12 0.71 0.02 0.00 0.00 177.57 178.29 1gil h THR 340 N 0.11 0.47 -0.45 2.57 1.35 -1.27 -1.86 112.91 113.83 1gil h THR 340 Ca 0.05 -0.59 -0.10 0.00 -0.55 0.00 0.00 66.41 65.22 1gil h THR 340 Cb 0.08 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 1gil h THR 340 CO -0.01 0.11 -0.12 0.44 -0.25 0.00 0.00 175.52 175.70 1gil h ASP 341 N 0.00 0.81 0.80 5.36 3.32 -1.30 -1.01 116.42 124.40 1gil h ASP 341 Ca -0.00 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1gil h ASP 341 Cb 0.40 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1gil h ASP 341 CO 0.02 0.95 0.00 0.58 -1.72 0.00 0.00 179.24 179.07 1gil h VAL 342 N 0.74 0.00 -0.02 -1.35 2.07 -1.25 -3.52 116.25 112.91 1gil h VAL 342 Ca 0.12 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1gil h VAL 342 Cb 0.62 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1gil h VAL 342 CO 0.04 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.25