#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qu7 s SER 64 N 0.00 6.39 -0.12 0.55 0.15 -0.81 -4.92 113.70 114.94 2qu7 s SER 64 Ca 0.00 2.36 0.02 0.00 0.70 0.00 0.00 55.95 59.03 2qu7 s SER 64 Cb 0.00 -2.61 0.21 0.00 -1.71 0.00 0.00 66.02 61.91 2qu7 s SER 64 CO 0.00 -0.77 1.16 -0.46 1.20 0.00 0.00 173.24 174.37 2qu7 n ASN 65 N -0.10 3.00 -4.76 5.45 6.94 -1.26 -2.03 115.26 122.49 2qu7 n ASN 65 Ca 0.05 -2.42 -0.36 0.00 -0.02 0.00 0.00 54.58 51.84 2qu7 n ASN 65 Cb 0.47 -0.59 -0.08 0.00 -2.36 0.00 0.00 39.78 37.22 2qu7 n ASN 65 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qu7 s ILE 66 N -1.12 5.17 -0.24 1.53 1.01 -1.26 -1.16 121.20 125.13 2qu7 s ILE 66 Ca 0.17 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 2qu7 s ILE 66 Cb 0.14 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2qu7 s ILE 66 CO 0.04 0.54 0.09 -0.63 0.00 0.00 0.00 174.94 174.98 2qu7 s ILE 67 N -0.36 4.62 -0.19 2.92 1.01 0.13 -1.52 121.20 127.81 2qu7 s ILE 67 Ca 0.10 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 2qu7 s ILE 67 Cb -0.12 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2qu7 s ILE 67 CO 0.01 0.35 0.49 0.00 0.00 0.00 0.00 174.94 175.79 2qu7 s ALA 68 N 1.34 3.54 -0.35 9.38 0.00 -0.65 -0.81 121.76 134.22 2qu7 s ALA 68 Ca 0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 2qu7 s ALA 68 Cb -0.15 -2.75 0.05 0.00 0.00 0.00 0.00 23.12 20.27 2qu7 s ALA 68 CO 0.04 -0.36 0.11 0.12 0.00 0.00 0.00 175.76 175.67 2qu7 s PHE 69 N 1.45 3.29 -0.45 0.00 5.36 0.70 -0.29 117.98 128.05 2qu7 s PHE 69 Ca 0.23 -1.60 -0.16 0.00 -0.96 0.00 0.00 56.93 54.45 2qu7 s PHE 69 Cb -0.15 -2.40 0.05 0.00 -0.34 0.00 0.00 43.02 40.18 2qu7 s PHE 69 CO 0.09 -0.78 0.38 0.42 -1.46 0.00 0.00 175.22 173.88 2qu7 s ILE 70 N 1.36 5.21 0.26 3.12 1.01 0.10 -1.74 121.20 130.52 2qu7 s ILE 70 Ca -0.01 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.84 2qu7 s ILE 70 Cb -0.20 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2qu7 s ILE 70 CO 0.01 -0.50 0.34 0.68 0.00 0.00 0.00 174.94 175.47 2qu7 s VAL 71 N 1.75 4.85 -0.16 2.92 -7.23 -0.13 -0.85 120.40 121.54 2qu7 s VAL 71 Ca 0.06 -1.09 0.21 0.00 -1.81 0.00 0.00 61.98 59.35 2qu7 s VAL 71 Cb -0.22 -3.67 -0.11 0.00 0.56 0.00 0.00 36.38 32.93 2qu7 s VAL 71 CO 0.08 -0.30 0.83 -0.81 -0.31 0.00 0.00 175.10 174.60 2qu7 n PRO 72 N -1.39 0.62 -2.30 4.82 -0.04 -1.26 -0.20 135.00 135.24 2qu7 n PRO 72 Ca -0.07 0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.42 2qu7 n PRO 72 Cb 0.57 -1.74 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 2qu7 n PRO 72 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qu7 n ASP 73 N -2.62 -0.89 -2.09 3.54 5.68 -1.26 -0.36 116.55 118.55 2qu7 n ASP 73 Ca -0.04 -1.56 -0.12 0.00 -0.50 0.00 0.00 54.79 52.57 2qu7 n ASP 73 Cb 0.63 1.47 0.27 0.00 -1.14 0.00 0.00 41.12 42.34 2qu7 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qu7 n GLN 74 N -0.26 3.28 -1.83 0.11 6.02 -1.26 -4.97 117.38 118.47 2qu7 n GLN 74 Ca -0.03 -3.04 -0.42 0.00 -0.01 0.00 0.00 57.00 53.50 2qu7 n GLN 74 Cb 0.25 -2.21 -0.03 0.00 1.02 0.00 0.00 30.24 29.27 2qu7 n GLN 74 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2qu7 s ASN 75 N -1.08 6.54 0.60 1.08 3.84 -1.26 -4.83 114.94 119.84 2qu7 s ASN 75 Ca 0.56 2.54 0.30 0.00 0.21 0.00 0.00 52.86 56.46 2qu7 s ASN 75 Cb 0.45 -2.55 1.71 0.00 -0.55 0.00 0.00 41.25 40.32 2qu7 s ASN 75 CO 0.13 -0.97 2.10 -0.65 -2.79 0.00 0.00 177.10 174.92 2qu7 h PRO 76 N 9.32 0.00 -0.65 0.43 0.11 -1.97 0.90 132.00 140.13 2qu7 h PRO 76 Ca -0.45 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.79 2qu7 h PRO 76 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 2qu7 h PRO 76 CO 0.94 0.00 -0.21 0.35 -0.21 0.00 0.00 178.00 178.87 2qu7 h PHE 77 N 0.00 -0.50 -0.65 0.65 3.57 -1.91 0.16 116.94 118.26 2qu7 h PHE 77 Ca 0.08 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2qu7 h PHE 77 Cb 0.50 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2qu7 h PHE 77 CO 0.00 -0.32 0.11 0.74 -2.23 0.00 0.00 178.31 176.61 2qu7 h PHE 78 N -0.04 1.15 -0.14 0.41 0.04 -1.19 -1.86 116.94 115.30 2qu7 h PHE 78 Ca 0.30 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 2qu7 h PHE 78 Cb 0.51 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2qu7 h PHE 78 CO -0.57 0.97 -0.32 1.79 -0.60 0.00 0.00 178.31 179.58 2qu7 h THR 79 N 1.00 1.27 -0.12 -1.55 1.35 -1.42 0.96 112.91 114.39 2qu7 h THR 79 Ca 0.20 -1.31 -0.20 0.00 -0.55 0.00 0.00 66.41 64.54 2qu7 h THR 79 Cb 0.44 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2qu7 h THR 79 CO 0.01 0.40 -0.75 -0.33 -0.25 0.00 0.00 175.52 174.60 2qu7 h GLU 80 N 0.24 0.61 -0.50 4.72 5.08 -0.53 -1.79 114.58 122.41 2qu7 h GLU 80 Ca 0.03 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 57.84 2qu7 h GLU 80 Cb 0.69 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2qu7 h GLU 80 CO 0.05 1.12 0.07 0.28 -1.00 0.00 0.00 179.01 179.53 2qu7 h VAL 81 N 0.42 1.25 -0.41 3.13 2.07 -1.18 -3.03 116.25 118.50 2qu7 h VAL 81 Ca -0.04 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.62 2qu7 h VAL 81 Cb 1.35 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2qu7 h VAL 81 CO 0.14 0.34 -0.14 0.25 0.02 0.00 0.00 177.57 178.18 2qu7 h LEU 82 N 0.71 -0.51 -1.13 2.57 5.85 -0.66 -0.42 115.31 121.73 2qu7 h LEU 82 Ca 0.15 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2qu7 h LEU 82 Cb 0.41 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 2qu7 h LEU 82 CO 0.01 -0.18 0.59 0.74 -0.34 0.00 0.00 178.44 179.26 2qu7 h THR 83 N -0.06 1.18 -0.07 1.05 2.02 -1.26 0.27 112.91 116.03 2qu7 h THR 83 Ca 0.20 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2qu7 h THR 83 Cb 0.36 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2qu7 h THR 83 CO -0.45 0.21 -0.08 -0.33 0.37 0.00 0.00 175.52 175.23 2qu7 h GLU 84 N 1.16 0.19 -0.44 6.66 4.39 -1.28 -1.64 114.58 123.62 2qu7 h GLU 84 Ca 0.35 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 60.03 2qu7 h GLU 84 Cb -0.04 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.54 2qu7 h GLU 84 CO -0.09 0.64 0.01 0.82 -1.16 0.00 0.00 179.01 179.22 2qu7 h ILE 85 N -0.25 0.67 -0.09 3.13 2.04 -0.46 -2.60 117.51 119.94 2qu7 h ILE 85 Ca 0.01 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2qu7 h ILE 85 Cb 0.61 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2qu7 h ILE 85 CO 0.02 0.02 -0.02 -1.28 0.00 0.00 0.00 178.15 176.89 2qu7 h SER 86 N 0.12 -0.07 -0.94 1.72 0.87 -0.44 -0.04 113.55 114.77 2qu7 h SER 86 Ca 0.22 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.92 2qu7 h SER 86 Cb 0.32 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.24 2qu7 h SER 86 CO -0.36 -0.02 0.57 -0.74 -0.53 0.00 0.00 176.83 175.74 2qu7 h HIS 87 N 0.01 1.03 0.06 2.24 -0.00 -1.07 -1.89 115.15 115.52 2qu7 h HIS 87 Ca 0.04 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.20 2qu7 h HIS 87 Cb 0.06 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 2qu7 h HIS 87 CO -0.14 0.39 -1.07 1.49 -0.00 0.00 0.00 177.93 178.60 2qu7 h GLU 88 N 0.89 0.35 -0.07 5.26 4.57 -1.08 -3.35 114.58 121.16 2qu7 h GLU 88 Ca 0.47 -0.45 -0.15 0.00 -1.18 0.00 0.00 59.36 58.05 2qu7 h GLU 88 Cb 0.49 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2qu7 h GLU 88 CO -0.28 1.15 -0.63 0.00 -1.18 0.00 0.00 179.01 178.07 2qu7 h GLN 90 N 0.19 0.00 -0.96 0.00 3.07 -1.15 -0.50 115.11 115.76 2qu7 h GLN 90 Ca -0.01 0.00 0.16 0.00 0.09 0.00 0.00 58.65 58.89 2qu7 h GLN 90 Cb 1.15 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.63 2qu7 h GLN 90 CO 0.10 0.00 0.60 0.87 0.09 0.00 0.00 178.83 180.49 2qu7 h LYS 91 N 0.00 0.74 -0.45 0.06 6.56 -1.67 -1.75 116.57 120.05 2qu7 h LYS 91 Ca 0.00 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 2qu7 h LYS 91 Cb 0.16 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 2qu7 h LYS 91 CO 0.00 0.49 0.02 0.72 -2.06 0.00 0.00 179.45 178.62 2qu7 n HIS 92 N -4.63 1.62 -3.65 -1.35 8.25 -0.26 -4.94 115.22 110.27 2qu7 n HIS 92 Ca 0.20 -0.86 -0.24 0.00 -0.26 0.00 0.00 57.72 56.56 2qu7 n HIS 92 Cb 0.50 -0.45 0.06 0.00 1.12 0.00 0.00 29.99 31.23 2qu7 n HIS 92 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2qu7 n HIS 93 N 0.03 -2.53 -4.69 4.41 8.25 -0.66 -5.01 115.22 115.02 2qu7 n HIS 93 Ca 0.27 0.96 -0.33 0.00 -0.26 0.00 0.00 57.72 58.35 2qu7 n HIS 93 Cb 1.09 -4.75 -0.13 0.00 1.12 0.00 0.00 29.99 27.32 2qu7 n HIS 93 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qu7 s LEU 94 N -7.06 2.88 -0.01 2.41 1.43 -0.83 -4.89 118.68 112.61 2qu7 s LEU 94 Ca 0.43 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2qu7 s LEU 94 Cb -0.20 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2qu7 s LEU 94 CO 0.76 0.20 0.12 -1.00 0.23 0.00 0.00 176.35 176.66 2qu7 s HIS 95 N 0.14 3.39 -0.18 0.29 3.76 -0.31 -2.72 115.29 119.67 2qu7 s HIS 95 Ca -0.05 0.28 -0.08 0.00 -0.15 0.00 0.00 55.06 55.06 2qu7 s HIS 95 Cb -0.15 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 2qu7 s HIS 95 CO 0.04 0.59 0.09 0.08 -0.85 0.00 0.00 174.74 174.70 2qu7 s VAL 96 N -1.23 5.05 0.03 -0.90 1.01 -1.26 0.19 120.40 123.29 2qu7 s VAL 96 Ca 0.24 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.35 2qu7 s VAL 96 Cb -0.12 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2qu7 s VAL 96 CO 0.15 0.47 -0.20 0.00 0.00 0.00 0.00 175.10 175.52 2qu7 s ALA 97 N 0.20 2.49 -0.05 5.51 0.00 0.01 -4.93 121.76 125.00 2qu7 s ALA 97 Ca 0.06 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.89 2qu7 s ALA 97 Cb -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2qu7 s ALA 97 CO -0.00 0.56 -0.21 0.08 0.00 0.00 0.00 175.76 176.19 2qu7 s VAL 98 N -0.86 2.48 -0.04 0.00 1.01 -1.26 -0.21 120.40 121.52 2qu7 s VAL 98 Ca 0.13 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2qu7 s VAL 98 Cb -0.10 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2qu7 s VAL 98 CO 0.04 0.58 -0.06 0.00 0.00 0.00 0.00 175.10 175.65 2qu7 s ALA 99 N -0.45 0.73 -0.13 5.51 0.00 -0.71 -4.96 121.76 121.75 2qu7 s ALA 99 Ca 0.05 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2qu7 s ALA 99 Cb -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2qu7 s ALA 99 CO 0.01 0.05 0.23 0.45 0.00 0.00 0.00 175.76 176.50 2qu7 s SER 100 N 0.64 6.44 0.17 0.00 0.15 -1.26 -0.96 113.70 118.89 2qu7 s SER 100 Ca -0.09 0.52 0.25 0.00 0.70 0.00 0.00 55.95 57.33 2qu7 s SER 100 Cb -0.12 -2.14 0.55 0.00 -1.71 0.00 0.00 66.02 62.60 2qu7 s SER 100 CO 0.01 0.26 1.53 0.77 1.20 0.00 0.00 173.24 177.01 2qu7 h SER 101 N 5.73 0.00 -6.45 5.45 4.64 -0.80 -3.48 113.55 118.64 2qu7 h SER 101 Ca -0.48 -0.11 -0.50 0.00 -0.47 0.00 0.00 61.79 60.24 2qu7 h SER 101 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 2qu7 h SER 101 CO 0.67 0.05 -0.84 -0.62 -0.87 0.00 0.00 176.83 175.22 2qu7 n GLU 102 N -2.22 -3.97 -1.15 4.77 -0.58 -0.70 -1.47 120.64 115.31 2qu7 n GLU 102 Ca 0.04 0.47 -0.08 0.00 -0.42 0.00 0.00 57.16 57.17 2qu7 n GLU 102 Cb 0.44 -4.96 -0.03 0.00 -0.57 0.00 0.00 31.44 26.31 2qu7 n GLU 102 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2qu7 n GLU 103 N -4.44 -1.73 -3.45 3.49 1.02 0.52 -3.40 120.64 112.65 2qu7 n GLU 103 Ca -0.14 0.71 -0.37 0.00 -0.02 0.00 0.00 57.16 57.34 2qu7 n GLU 103 Cb 0.61 -4.98 -0.07 0.00 -0.02 0.00 0.00 31.44 26.98 2qu7 n GLU 103 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2qu7 s ASN 104 N -2.08 6.48 0.18 1.62 3.84 -0.55 -4.83 114.94 119.61 2qu7 s ASN 104 Ca 0.00 0.57 0.11 0.00 0.21 0.00 0.00 52.86 53.75 2qu7 s ASN 104 Cb 0.00 -2.22 -0.09 0.00 -0.55 0.00 0.00 41.25 38.39 2qu7 s ASN 104 CO 0.00 0.02 1.30 -0.08 -2.79 0.00 0.00 177.10 175.55 2qu7 h GLU 105 N 6.92 0.00 -0.31 0.43 4.81 -1.93 -1.97 114.58 122.53 2qu7 h GLU 105 Ca -0.39 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 2qu7 h GLU 105 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2qu7 h GLU 105 CO 0.74 0.72 -0.26 -0.44 -0.73 0.00 0.00 179.01 179.04 2qu7 h ASP 106 N 0.00 0.77 -0.88 1.04 3.32 -1.95 -1.63 116.42 117.09 2qu7 h ASP 106 Ca -0.03 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2qu7 h ASP 106 Cb 1.61 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.90 2qu7 h ASP 106 CO 0.10 1.06 0.56 0.50 -1.72 0.00 0.00 179.24 179.74 2qu7 h LYS 107 N 0.48 1.18 -0.46 3.56 1.63 -1.86 -0.62 116.57 120.47 2qu7 h LYS 107 Ca 0.05 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2qu7 h LYS 107 Cb 0.83 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 2qu7 h LYS 107 CO 0.07 0.80 0.26 0.37 -3.45 0.00 0.00 179.45 177.50 2qu7 h GLN 108 N 1.20 0.64 -0.56 1.90 4.15 -1.19 -0.78 115.11 120.47 2qu7 h GLN 108 Ca 0.32 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.65 2qu7 h GLN 108 Cb -0.10 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.44 2qu7 h GLN 108 CO -0.06 0.50 0.26 0.37 -1.93 0.00 0.00 178.83 177.96 2qu7 h GLN 109 N 0.61 0.82 -0.97 1.69 4.15 -1.03 -1.25 115.11 119.12 2qu7 h GLN 109 Ca 0.16 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.47 2qu7 h GLN 109 Cb 0.04 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 2qu7 h GLN 109 CO -0.03 0.68 0.64 -0.44 -1.93 0.00 0.00 178.83 177.75 2qu7 h ASP 110 N 0.76 1.11 -0.21 -0.69 3.32 -0.73 -1.74 116.42 118.24 2qu7 h ASP 110 Ca 0.19 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2qu7 h ASP 110 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2qu7 h ASP 110 CO -0.02 0.80 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.21 2qu7 h LEU 111 N 1.30 0.38 -0.26 1.55 3.38 -0.74 -1.74 115.31 119.18 2qu7 h LEU 111 Ca 0.36 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qu7 h LEU 111 Cb -0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2qu7 h LEU 111 CO -0.08 0.62 0.15 0.40 0.09 0.00 0.00 178.44 179.61 2qu7 h ILE 112 N 0.13 1.02 -0.91 1.22 2.04 -1.09 -1.59 117.51 118.32 2qu7 h ILE 112 Ca 0.06 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2qu7 h ILE 112 Cb 0.44 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2qu7 h ILE 112 CO 0.01 0.06 0.60 -0.08 0.00 0.00 0.00 178.15 178.74 2qu7 h GLU 113 N 0.30 1.15 -0.45 2.37 4.81 -1.29 0.15 114.58 121.63 2qu7 h GLU 113 Ca 0.10 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2qu7 h GLU 113 Cb 0.00 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2qu7 h GLU 113 CO -0.05 0.76 -0.03 1.15 -0.73 0.00 0.00 179.01 180.11 2qu7 h THR 114 N 1.19 1.27 -0.35 0.32 2.02 -1.11 -1.98 112.91 114.27 2qu7 h THR 114 Ca 0.35 -1.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 2qu7 h THR 114 Cb -0.06 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2qu7 h THR 114 CO -0.10 0.38 -0.36 -0.26 0.37 0.00 0.00 175.52 175.55 2qu7 h PHE 115 N 0.65 0.96 -0.30 3.16 0.04 -0.52 -0.48 116.94 120.46 2qu7 h PHE 115 Ca 0.12 -0.27 0.03 0.00 2.80 0.00 0.00 57.97 60.65 2qu7 h PHE 115 Cb 0.54 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 2qu7 h PHE 115 CO 0.04 1.04 0.12 0.28 -0.60 0.00 0.00 178.31 179.19 2qu7 h VAL 116 N 0.67 0.94 -0.64 -0.55 2.07 -0.76 -2.28 116.25 115.70 2qu7 h VAL 116 Ca 0.06 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2qu7 h VAL 116 Cb 0.91 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2qu7 h VAL 116 CO 0.08 0.05 0.31 -1.28 0.02 0.00 0.00 177.57 176.75 2qu7 h SER 117 N 0.26 0.80 0.60 0.57 0.87 -1.08 -0.86 113.55 114.71 2qu7 h SER 117 Ca 0.13 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2qu7 h SER 117 Cb 0.08 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2qu7 h SER 117 CO -0.12 0.67 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2qu7 n GLN 118 N -4.36 0.17 -3.73 2.24 6.02 -0.21 -4.93 117.38 112.59 2qu7 n GLN 118 Ca 0.06 0.09 -0.26 0.00 -0.01 0.00 0.00 57.00 56.88 2qu7 n GLN 118 Cb 0.12 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.94 2qu7 n GLN 118 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2qu7 n ASN 119 N -1.39 -4.81 -4.53 1.08 3.02 -0.33 -4.50 115.26 103.80 2qu7 n ASN 119 Ca 0.08 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.61 2qu7 n ASN 119 Cb 0.22 -4.47 0.11 0.00 -0.61 0.00 0.00 39.78 35.03 2qu7 n ASN 119 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2qu7 n VAL 120 N -4.73 1.37 -0.00 2.41 0.24 -1.07 -1.93 118.33 114.62 2qu7 n VAL 120 Ca -0.04 -0.27 0.06 0.00 -2.04 0.00 0.00 64.34 62.06 2qu7 n VAL 120 Cb 0.57 -0.87 0.46 0.00 -1.47 0.00 0.00 33.84 32.52 2qu7 n VAL 120 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qu7 h SER 121 N -0.90 0.41 -4.81 -1.34 0.02 -0.66 -3.44 113.55 102.84 2qu7 h SER 121 Ca -0.45 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 60.65 2qu7 h SER 121 Cb 1.31 -0.10 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 2qu7 h SER 121 CO 0.41 0.29 0.55 0.00 -1.14 0.00 0.00 176.83 176.94 2qu7 s ALA 122 N -5.44 -1.84 -0.03 3.77 0.00 -1.25 -4.34 121.76 112.63 2qu7 s ALA 122 Ca -0.08 0.87 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2qu7 s ALA 122 Cb 0.18 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2qu7 s ALA 122 CO 0.73 -0.78 -0.18 0.42 0.00 0.00 0.00 175.76 175.96 2qu7 s ILE 123 N -3.03 1.45 -0.27 0.00 1.01 0.62 -1.63 121.20 119.35 2qu7 s ILE 123 Ca 0.08 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2qu7 s ILE 123 Cb -0.01 -1.23 0.05 0.00 0.01 0.00 0.00 42.46 41.28 2qu7 s ILE 123 CO -0.06 0.41 -0.07 -0.63 0.00 0.00 0.00 174.94 174.60 2qu7 s ILE 124 N -0.17 2.57 -0.17 2.92 1.01 0.60 -2.33 121.20 125.63 2qu7 s ILE 124 Ca 0.01 -1.44 -0.08 0.00 0.00 0.00 0.00 60.65 59.14 2qu7 s ILE 124 Cb -0.10 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2qu7 s ILE 124 CO 0.01 -0.01 0.10 -0.22 0.00 0.00 0.00 174.94 174.82 2qu7 s LEU 125 N 1.19 4.10 -0.53 2.97 2.96 -0.67 -0.72 118.68 127.97 2qu7 s LEU 125 Ca -0.06 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.02 2qu7 s LEU 125 Cb -0.19 -2.03 0.14 0.00 0.50 0.00 0.00 46.19 44.60 2qu7 s LEU 125 CO -0.04 0.24 0.38 -0.69 -1.32 0.00 0.00 176.35 174.93 2qu7 s VAL 126 N -0.03 4.00 0.21 1.68 1.01 -0.03 -1.77 120.40 125.46 2qu7 s VAL 126 Ca 0.08 -2.23 -0.32 0.00 0.00 0.00 0.00 61.98 59.51 2qu7 s VAL 126 Cb -0.12 -3.63 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 2qu7 s VAL 126 CO 0.00 -0.81 1.48 -2.65 0.00 0.00 0.00 175.10 173.12 2qu7 n PRO 127 N 4.37 2.08 0.15 2.72 -0.02 -1.26 -4.14 135.00 138.89 2qu7 n PRO 127 Ca -0.00 0.74 -0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2qu7 n PRO 127 Cb 0.41 -2.45 0.22 0.00 -0.02 0.00 0.00 33.50 31.66 2qu7 n PRO 127 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2qu7 h VAL 128 N 3.28 1.38 -3.88 -1.45 -1.51 -1.94 -3.44 116.25 108.69 2qu7 h VAL 128 Ca -0.45 -1.83 -0.14 0.00 -1.23 0.00 0.00 66.70 63.05 2qu7 h VAL 128 Cb 1.27 1.98 -0.18 0.00 -2.13 0.00 0.00 31.29 32.22 2qu7 h VAL 128 CO 0.81 0.53 -0.58 -1.59 -1.23 0.00 0.00 177.57 175.50 2qu7 s LYS 129 N -3.82 0.52 0.37 5.19 -2.85 -1.26 -4.76 119.74 113.13 2qu7 s LYS 129 Ca -0.02 -0.76 0.25 0.00 -1.00 0.00 0.00 55.97 54.43 2qu7 s LYS 129 Cb 0.13 0.20 0.58 0.00 -2.06 0.00 0.00 37.83 36.68 2qu7 s LYS 129 CO 0.75 -0.12 1.69 0.77 0.10 0.00 0.00 175.35 178.55 2qu7 h SER 130 N 3.85 0.00 -2.78 0.03 0.02 -1.40 -3.38 113.55 109.88 2qu7 h SER 130 Ca -0.32 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 59.91 2qu7 h SER 130 Cb 1.18 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.53 2qu7 h SER 130 CO 0.50 0.00 0.64 -0.75 -1.14 0.00 0.00 176.83 176.08 2qu7 s LYS 131 N -3.21 3.60 -0.27 3.45 2.20 -1.26 0.61 119.74 124.86 2qu7 s LYS 131 Ca 0.08 -1.94 -0.17 0.00 -0.36 0.00 0.00 55.97 53.57 2qu7 s LYS 131 Cb 0.08 -4.78 0.08 0.00 -1.51 0.00 0.00 37.83 31.69 2qu7 s LYS 131 CO 0.63 -1.65 0.68 0.12 -0.36 0.00 0.00 175.35 174.77 2qu7 s PHE 132 N 2.03 -0.99 -0.07 4.03 5.36 -1.26 -5.03 117.98 122.04 2qu7 s PHE 132 Ca 0.29 2.06 0.01 0.00 -0.96 0.00 0.00 56.93 58.33 2qu7 s PHE 132 Cb -0.06 0.55 -0.03 0.00 -0.34 0.00 0.00 43.02 43.14 2qu7 s PHE 132 CO -0.09 -0.49 -0.09 -1.14 -1.46 0.00 0.00 175.22 171.94 2qu7 s GLN 133 N 1.38 2.72 -0.20 10.12 0.74 -1.26 -4.70 119.66 128.46 2qu7 s GLN 133 Ca -0.08 -0.60 -0.28 0.00 0.05 0.00 0.00 55.36 54.45 2qu7 s GLN 133 Cb -0.05 -2.54 0.00 0.00 1.10 0.00 0.00 33.01 31.52 2qu7 s GLN 133 CO -0.16 0.62 0.98 -1.64 -0.55 0.00 0.00 175.29 174.54 2qu7 s MET 134 N -0.71 4.29 0.27 1.67 -1.94 -1.26 -5.00 119.30 116.61 2qu7 s MET 134 Ca 0.11 1.27 -0.30 0.00 -1.71 0.00 0.00 55.69 55.05 2qu7 s MET 134 Cb -0.11 -3.61 -0.13 0.00 2.01 0.00 0.00 34.83 32.99 2qu7 s MET 134 CO 0.01 -0.52 1.46 1.63 -0.01 0.00 0.00 175.02 177.59 2qu7 n LYS 135 N 5.89 2.27 -0.33 2.03 5.02 -1.26 -4.88 118.16 126.90 2qu7 n LYS 135 Ca 0.10 0.81 0.17 0.00 -2.02 0.00 0.00 58.31 57.37 2qu7 n LYS 135 Cb 0.47 -2.50 0.37 0.00 -0.02 0.00 0.00 35.03 33.36 2qu7 n LYS 135 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2qu7 h ARG 136 N 4.19 0.42 0.00 1.97 2.43 -2.02 -0.66 114.38 120.72 2qu7 h ARG 136 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2qu7 h ARG 136 Cb 1.26 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2qu7 h ARG 136 CO 0.75 0.28 0.00 0.93 -1.51 0.00 0.00 179.97 180.42 2qu7 h GLU 137 N 0.44 0.00 0.00 0.20 3.07 -2.04 -2.66 114.58 113.59 2qu7 h GLU 137 Ca 0.63 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.42 2qu7 h GLU 137 Cb 1.27 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.16 2qu7 h GLU 137 CO -0.54 0.00 -1.57 0.91 -1.40 0.00 0.00 179.01 176.41 2qu7 n TRP 138 N -2.65 0.55 0.28 4.33 8.01 -0.26 -4.54 117.44 123.17 2qu7 n TRP 138 Ca -0.02 0.17 0.05 0.00 -1.31 0.00 0.00 57.50 56.40 2qu7 n TRP 138 Cb 0.09 -0.84 0.24 0.00 -2.01 0.00 0.00 31.31 28.79 2qu7 n TRP 138 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2qu7 n LEU 139 N -2.59 0.11 0.30 -0.99 4.77 -1.00 -1.60 117.00 116.00 2qu7 n LEU 139 Ca -0.07 0.54 0.19 0.00 -0.03 0.00 0.00 56.01 56.64 2qu7 n LEU 139 Cb 0.68 -0.53 0.86 0.00 -2.33 0.00 0.00 43.42 42.09 2qu7 n LEU 139 CO 0.43 -0.43 1.05 0.07 -1.33 0.00 0.00 177.39 177.19 2qu7 h LYS 140 N 0.00 0.00 -5.96 3.23 2.10 -1.80 -3.42 116.57 110.72 2qu7 h LYS 140 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 2qu7 h LYS 140 Cb 0.15 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.42 2qu7 h LYS 140 CO 0.00 0.00 0.10 0.42 -2.00 0.00 0.00 179.45 177.97 2qu7 s ILE 141 N -3.83 5.04 0.03 0.07 -1.09 -0.63 -5.02 121.20 115.78 2qu7 s ILE 141 Ca -0.01 1.39 -0.35 0.00 -2.23 0.00 0.00 60.65 59.45 2qu7 s ILE 141 Cb 0.10 -4.02 -0.14 0.00 -1.58 0.00 0.00 42.46 36.82 2qu7 s ILE 141 CO 0.50 0.22 1.63 -2.65 -1.23 0.00 0.00 174.94 173.41 2qu7 n PRO 142 N 4.04 1.83 -3.94 2.79 -0.02 -1.26 -4.85 135.00 133.59 2qu7 n PRO 142 Ca -0.01 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 2qu7 n PRO 142 Cb 0.51 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2qu7 n PRO 142 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qu7 s ILE 143 N 1.96 0.09 0.09 4.25 2.07 -1.26 -0.27 121.20 128.13 2qu7 s ILE 143 Ca 0.86 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 2qu7 s ILE 143 Cb -0.79 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 2qu7 s ILE 143 CO 0.47 -0.19 -0.00 0.00 -1.91 0.00 0.00 174.94 173.31 2qu7 s MET 144 N -0.60 0.76 0.22 3.50 0.23 -0.98 -4.57 119.30 117.85 2qu7 s MET 144 Ca -0.06 -1.32 0.07 0.00 -1.03 0.00 0.00 55.69 53.35 2qu7 s MET 144 Cb -0.04 0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 33.39 2qu7 s MET 144 CO -0.00 -0.16 0.14 0.95 -2.03 0.00 0.00 175.02 173.92 2qu7 s THR 145 N -3.93 4.27 0.02 3.16 -4.23 -0.57 -1.67 115.64 112.69 2qu7 s THR 145 Ca 0.14 -1.39 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 2qu7 s THR 145 Cb 0.08 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 2qu7 s THR 145 CO -0.05 -0.27 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.43 2qu7 s LEU 146 N -3.56 2.13 0.00 4.79 0.20 -0.73 -1.78 118.68 119.73 2qu7 s LEU 146 Ca 0.32 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.77 2qu7 s LEU 146 Cb -0.08 -0.49 0.00 0.00 -0.43 0.00 0.00 46.19 45.19 2qu7 s LEU 146 CO 0.23 0.03 0.00 -0.67 -0.29 0.00 0.00 176.35 175.65 2qu7 n ASP 147 N 2.18 0.00 -4.41 3.68 2.03 0.17 -4.48 116.55 115.72 2qu7 n ASP 147 Ca -0.17 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.85 2qu7 n ASP 147 Cb 0.55 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.83 2qu7 n ASP 147 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2qu7 s ARG 148 N 0.00 1.54 0.13 -0.67 0.52 -1.26 -4.70 118.95 114.51 2qu7 s ARG 148 Ca 0.00 -1.28 0.03 0.00 -0.52 0.00 0.00 55.73 53.96 2qu7 s ARG 148 Cb 0.00 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2qu7 s ARG 148 CO 0.00 0.47 0.23 -1.21 0.02 0.00 0.00 175.30 174.80 2qu7 s GLU 149 N -1.96 3.29 0.27 3.54 2.02 -1.26 -4.78 118.70 119.81 2qu7 s GLU 149 Ca 0.15 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.42 2qu7 s GLU 149 Cb -0.10 -2.89 -0.06 0.00 0.10 0.00 0.00 34.13 31.17 2qu7 s GLU 149 CO 0.06 0.53 0.57 -0.51 0.02 0.00 0.00 175.26 175.93 2qu7 s LEU 150 N -3.03 4.09 0.28 1.80 1.43 -1.26 -4.55 118.68 117.44 2qu7 s LEU 150 Ca 0.33 0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2qu7 s LEU 150 Cb -0.11 -3.64 0.40 0.00 0.03 0.00 0.00 46.19 42.87 2qu7 s LEU 150 CO 0.27 -0.16 1.91 -0.08 0.23 0.00 0.00 176.35 178.52 2qu7 h GLU 151 N 2.03 1.03 -1.66 1.70 4.81 -0.11 -3.37 114.58 119.00 2qu7 h GLU 151 Ca -0.47 -0.11 -0.35 0.00 -0.13 0.00 0.00 59.36 58.29 2qu7 h GLU 151 Cb 1.18 -0.20 -0.27 0.00 0.63 0.00 0.00 28.75 30.09 2qu7 h GLU 151 CO 0.67 0.75 -0.71 -1.12 -0.73 0.00 0.00 179.01 177.88 2qu7 s SER 152 N -6.39 0.02 0.17 1.04 0.01 -1.26 -5.10 113.70 102.19 2qu7 s SER 152 Ca -0.11 -2.22 0.01 0.00 1.31 0.00 0.00 55.95 54.94 2qu7 s SER 152 Cb 0.17 0.80 -0.05 0.00 0.21 0.00 0.00 66.02 67.15 2qu7 s SER 152 CO 0.80 -0.13 0.03 0.42 0.41 0.00 0.00 173.24 174.77 2qu7 s THR 153 N 0.65 0.52 -0.31 1.44 -4.23 -1.26 -5.00 115.64 107.45 2qu7 s THR 153 Ca 0.29 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.94 2qu7 s THR 153 Cb -0.01 -2.17 0.71 0.00 1.34 0.00 0.00 72.50 72.38 2qu7 s THR 153 CO -0.11 -0.41 1.75 -1.54 -0.54 0.00 0.00 174.62 173.77 2qu7 n SER 154 N -0.23 4.60 -4.70 3.99 3.41 -1.26 -4.97 113.62 114.45 2qu7 n SER 154 Ca -0.05 -3.25 -0.42 0.00 -0.26 0.00 0.00 58.87 54.89 2qu7 n SER 154 Cb 0.64 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2qu7 n SER 154 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qu7 s LEU 155 N -3.00 4.34 0.47 1.04 1.02 -1.26 -5.00 118.68 116.29 2qu7 s LEU 155 Ca 0.53 1.97 -0.22 0.00 0.02 0.00 0.00 54.13 56.43 2qu7 s LEU 155 Cb 0.43 -3.57 -0.07 0.00 0.02 0.00 0.00 46.19 42.99 2qu7 s LEU 155 CO 0.12 -0.52 1.13 -2.16 0.02 0.00 0.00 176.35 174.95 2qu7 s PRO 156 N 1.45 3.74 0.17 1.29 0.04 -1.26 -4.78 135.00 135.65 2qu7 s PRO 156 Ca 0.58 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.34 2qu7 s PRO 156 Cb -0.28 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2qu7 s PRO 156 CO 0.27 -0.54 -0.09 -1.54 0.04 0.00 0.00 177.00 175.14 2qu7 s SER 157 N -1.52 1.97 -0.11 6.66 1.04 -1.26 -1.50 113.70 118.97 2qu7 s SER 157 Ca 0.65 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 56.05 2qu7 s SER 157 Cb -0.26 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.84 2qu7 s SER 157 CO 0.31 -0.33 -0.17 -0.51 0.98 0.00 0.00 173.24 173.52 2qu7 s ILE 158 N -3.27 1.66 0.29 -1.02 2.07 -0.74 -0.95 121.20 119.24 2qu7 s ILE 158 Ca 0.20 -0.75 -0.02 0.00 -1.41 0.00 0.00 60.65 58.68 2qu7 s ILE 158 Cb 0.02 -1.49 -0.02 0.00 0.13 0.00 0.00 42.46 41.11 2qu7 s ILE 158 CO 0.03 0.47 0.35 0.42 -1.91 0.00 0.00 174.94 174.30 2qu7 s THR 159 N 0.85 0.00 0.42 4.00 -4.23 -0.73 0.42 115.64 116.37 2qu7 s THR 159 Ca -0.09 -1.75 0.07 0.00 -1.18 0.00 0.00 61.69 58.74 2qu7 s THR 159 Cb -0.15 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2qu7 s THR 159 CO -0.00 0.00 0.27 0.68 -0.54 0.00 0.00 174.62 175.02 2qu7 s VAL 160 N -3.57 2.43 -0.96 2.29 -7.23 -1.26 -0.16 120.40 111.94 2qu7 s VAL 160 Ca 0.34 -1.55 -0.24 0.00 -1.81 0.00 0.00 61.98 58.72 2qu7 s VAL 160 Cb 0.02 -2.98 0.02 0.00 0.56 0.00 0.00 36.38 34.01 2qu7 s VAL 160 CO 0.18 0.00 1.57 -0.62 -0.31 0.00 0.00 175.10 175.92 2qu7 s ASP 161 N -4.01 6.11 0.34 4.85 -1.08 0.20 -4.74 116.67 118.35 2qu7 s ASP 161 Ca 0.44 -1.13 0.06 0.00 -0.52 0.00 0.00 52.55 51.39 2qu7 s ASP 161 Cb 0.01 -2.57 0.63 0.00 -1.46 0.00 0.00 42.92 39.54 2qu7 s ASP 161 CO 0.25 -1.86 1.87 0.78 0.52 0.00 0.00 175.17 176.73 2qu7 h ASN 162 N 10.32 0.41 0.37 -0.34 2.35 -1.90 -1.97 115.58 124.83 2qu7 h ASN 162 Ca 0.12 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2qu7 h ASN 162 Cb 1.02 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2qu7 h ASN 162 CO 1.36 0.53 -0.18 -0.08 -1.65 0.00 0.00 177.43 177.41 2qu7 h GLU 163 N 0.42 -0.48 -0.71 0.81 4.81 -1.86 -2.37 114.58 115.20 2qu7 h GLU 163 Ca 0.09 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.51 2qu7 h GLU 163 Cb 0.38 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.74 2qu7 h GLU 163 CO 0.02 -0.16 -0.01 1.49 -0.73 0.00 0.00 179.01 179.62 2qu7 h GLU 164 N -0.86 0.10 -0.08 1.92 4.81 -1.86 0.18 114.58 118.79 2qu7 h GLU 164 Ca -0.05 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2qu7 h GLU 164 Cb 0.54 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2qu7 h GLU 164 CO 0.08 0.06 -0.08 0.00 -0.73 0.00 0.00 179.01 178.35 2qu7 h ALA 165 N 1.67 -0.01 0.00 2.92 0.00 -1.29 0.35 119.26 122.90 2qu7 h ALA 165 Ca 0.38 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 2qu7 h ALA 165 Cb 0.65 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2qu7 h ALA 165 CO -0.63 -0.54 -0.73 0.00 0.00 0.00 0.00 179.25 177.34 2qu7 h ALA 166 N 0.97 0.69 0.24 0.00 0.00 -0.99 -1.87 119.26 118.29 2qu7 h ALA 166 Ca 0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2qu7 h ALA 166 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qu7 h ALA 166 CO -0.14 0.92 -0.12 -0.92 0.00 0.00 0.00 179.25 178.99 2qu7 h TYR 167 N 0.00 -0.32 -0.52 0.00 3.20 -0.15 0.82 116.97 120.00 2qu7 h TYR 167 Ca -0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2qu7 h TYR 167 Cb 1.38 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.71 2qu7 h TYR 167 CO 0.00 -0.20 0.23 0.82 -1.64 0.00 0.00 178.16 177.37 2qu7 h ILE 168 N -0.34 0.89 -0.38 1.81 1.08 -0.21 -0.32 117.51 120.04 2qu7 h ILE 168 Ca -0.03 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 2qu7 h ILE 168 Cb 0.26 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2qu7 h ILE 168 CO 0.05 0.08 -0.01 0.00 -0.69 0.00 0.00 178.15 177.58 2qu7 h ALA 169 N 1.32 0.51 -0.13 1.87 0.00 -1.24 -2.22 119.26 119.37 2qu7 h ALA 169 Ca 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2qu7 h ALA 169 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qu7 h ALA 169 CO -0.21 0.29 -0.10 1.15 0.00 0.00 0.00 179.25 180.39 2qu7 h THR 170 N 0.50 1.34 -0.94 0.00 2.02 -0.62 -3.00 112.91 112.21 2qu7 h THR 170 Ca 0.11 -1.20 0.18 0.00 0.77 0.00 0.00 66.41 66.27 2qu7 h THR 170 Cb 0.48 1.85 -0.10 0.00 -1.74 0.00 0.00 68.15 68.63 2qu7 h THR 170 CO 0.02 0.35 0.53 0.50 0.37 0.00 0.00 175.52 177.28 2qu7 h LYS 171 N -0.08 0.66 -0.71 6.66 3.64 -1.08 -1.38 116.57 124.29 2qu7 h LYS 171 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2qu7 h LYS 171 Cb 0.59 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2qu7 h LYS 171 CO 0.03 0.43 0.38 -0.09 -2.27 0.00 0.00 179.45 177.93 2qu7 h ARG 172 N 0.68 0.99 -0.25 1.90 9.65 -1.26 -0.48 114.38 125.60 2qu7 h ARG 172 Ca 0.54 -0.12 -0.11 0.00 -1.10 0.00 0.00 59.98 59.19 2qu7 h ARG 172 Cb 0.83 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2qu7 h ARG 172 CO -0.39 0.74 -0.31 0.28 2.80 0.00 0.00 179.97 183.09 2qu7 h VAL 173 N 0.97 1.28 -0.39 0.20 2.07 -1.23 -3.12 116.25 116.04 2qu7 h VAL 173 Ca 0.25 -1.40 -0.14 0.00 0.82 0.00 0.00 66.70 66.23 2qu7 h VAL 173 Cb 0.05 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2qu7 h VAL 173 CO -0.04 0.44 -0.30 -0.07 0.02 0.00 0.00 177.57 177.62 2qu7 h LEU 174 N 0.45 0.89 0.00 2.57 3.38 -0.76 -2.87 115.31 118.97 2qu7 h LEU 174 Ca 0.05 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2qu7 h LEU 174 Cb 0.77 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2qu7 h LEU 174 CO 0.06 1.12 0.00 -0.62 0.09 0.00 0.00 178.44 179.09 2qu7 n GLU 175 N -4.08 0.01 -0.03 1.13 1.02 -0.24 -4.38 120.64 114.07 2qu7 n GLU 175 Ca -0.01 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2qu7 n GLU 175 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2qu7 n GLU 175 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qu7 n SER 176 N -1.47 0.00 0.10 1.62 3.41 -1.08 -4.98 113.62 111.23 2qu7 n SER 176 Ca 0.01 -0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 2qu7 n SER 176 Cb 0.03 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.43 2qu7 n SER 176 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qu7 n THR 177 N -0.18 0.70 -2.67 6.66 -2.24 -1.26 -4.83 114.28 110.46 2qu7 n THR 177 Ca 0.00 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 2qu7 n THR 177 Cb 0.00 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.31 2qu7 n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qu7 n LYS 179 N 6.79 1.09 -3.98 0.00 4.76 -1.26 -4.04 118.16 121.52 2qu7 n LYS 179 Ca 0.11 -0.71 -0.31 0.00 -2.87 0.00 0.00 58.31 54.53 2qu7 n LYS 179 Cb 0.47 -1.06 -0.14 0.00 -1.84 0.00 0.00 35.03 32.46 2qu7 n LYS 179 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2qu7 s GLU 180 N -0.81 1.68 -0.35 1.97 2.02 -1.26 -5.03 118.70 116.92 2qu7 s GLU 180 Ca 0.07 -2.12 -0.13 0.00 0.02 0.00 0.00 54.97 52.81 2qu7 s GLU 180 Cb 0.06 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.00 2qu7 s GLU 180 CO 0.12 -1.00 0.24 0.08 0.02 0.00 0.00 175.26 174.72 2qu7 s VAL 181 N 0.53 5.16 0.35 2.63 1.01 -1.26 -4.26 120.40 124.56 2qu7 s VAL 181 Ca 0.13 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2qu7 s VAL 181 Cb -0.21 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 2qu7 s VAL 181 CO -0.05 -0.08 1.48 -0.83 0.00 0.00 0.00 175.10 175.62 2qu7 s GLY 182 N 1.69 2.78 -0.10 4.51 0.00 -0.12 -4.85 107.32 111.22 2qu7 s GLY 182 Ca 0.05 1.52 0.03 0.00 0.00 0.00 0.00 44.72 46.33 2qu7 s GLY 182 CO 0.10 2.27 -0.20 -2.27 0.00 0.00 0.00 173.10 172.99 2qu7 s LEU 183 N -1.70 1.96 -0.28 0.66 2.96 0.27 -1.14 118.68 121.40 2qu7 s LEU 183 Ca 0.54 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.88 2qu7 s LEU 183 Cb -0.46 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2qu7 s LEU 183 CO 0.58 0.10 0.07 -0.76 -1.32 0.00 0.00 176.35 175.02 2qu7 s LEU 184 N 0.61 3.72 0.18 -0.68 1.43 -0.19 -0.74 118.68 123.01 2qu7 s LEU 184 Ca -0.13 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.47 2qu7 s LEU 184 Cb -0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2qu7 s LEU 184 CO 0.04 -0.15 -0.13 -0.76 0.23 0.00 0.00 176.35 175.57 2qu7 s LEU 185 N 1.53 2.84 0.00 1.79 1.43 0.61 -2.10 118.68 124.78 2qu7 s LEU 185 Ca 0.04 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2qu7 s LEU 185 Cb -0.17 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2qu7 s LEU 185 CO 0.02 0.12 0.00 0.00 0.23 0.00 0.00 176.35 176.72 2qu7 n ALA 186 N 0.17 0.00 -2.08 4.21 0.00 -1.26 -1.49 120.51 120.06 2qu7 n ALA 186 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 2qu7 n ALA 186 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 2qu7 n ALA 186 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2qu7 s ASN 187 N -1.09 7.06 0.00 0.00 3.84 -1.20 -2.93 114.94 120.62 2qu7 s ASN 187 Ca 0.00 2.24 0.23 0.00 0.21 0.00 0.00 52.86 55.53 2qu7 s ASN 187 Cb 0.00 -2.60 1.30 0.00 -0.55 0.00 0.00 41.25 39.39 2qu7 s ASN 187 CO 0.00 -0.40 1.75 -0.81 -2.79 0.00 0.00 177.10 174.85 2qu7 n PRO 188 N 2.66 0.58 0.00 0.43 -0.04 -1.26 -2.29 135.00 135.08 2qu7 n PRO 188 Ca 0.05 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2qu7 n PRO 188 Cb 0.45 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.07 2qu7 n PRO 188 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qu7 n ASN 189 N -1.10 0.00 -4.76 3.54 5.03 -1.26 -4.70 115.26 112.01 2qu7 n ASN 189 Ca 0.15 -0.15 -0.36 0.00 0.87 0.00 0.00 54.58 55.09 2qu7 n ASN 189 Cb 0.11 -0.26 -0.08 0.00 -1.02 0.00 0.00 39.78 38.54 2qu7 n ASN 189 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qu7 s ILE 190 N -2.52 5.23 0.45 2.41 1.01 -0.97 -1.22 121.20 125.59 2qu7 s ILE 190 Ca 0.26 0.12 0.12 0.00 0.00 0.00 0.00 60.65 61.14 2qu7 s ILE 190 Cb 0.18 -3.33 0.23 0.00 0.01 0.00 0.00 42.46 39.54 2qu7 s ILE 190 CO 0.39 0.52 2.04 0.77 0.00 0.00 0.00 174.94 178.66 2qu7 h SER 191 N 5.98 0.19 -0.07 3.58 4.64 -1.87 -2.18 113.55 123.82 2qu7 h SER 191 Ca -0.46 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2qu7 h SER 191 Cb 1.18 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2qu7 h SER 191 CO 0.67 0.22 -0.25 0.71 -0.87 0.00 0.00 176.83 177.31 2qu7 h THR 192 N 0.22 1.27 -0.49 2.95 1.35 -1.94 -0.39 112.91 115.87 2qu7 h THR 192 Ca 0.05 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2qu7 h THR 192 Cb 0.12 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 2qu7 h THR 192 CO -0.00 0.41 0.31 0.74 -0.25 0.00 0.00 175.52 176.72 2qu7 h THR 193 N 0.45 1.14 -0.37 6.82 2.02 -1.66 -0.96 112.91 120.35 2qu7 h THR 193 Ca 0.07 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 2qu7 h THR 193 Cb 0.67 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2qu7 h THR 193 CO 0.05 0.14 -0.10 0.40 0.37 0.00 0.00 175.52 176.38 2qu7 h ILE 194 N 0.66 1.28 -0.74 3.11 1.08 -1.27 0.79 117.51 122.42 2qu7 h ILE 194 Ca 0.18 -1.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.52 2qu7 h ILE 194 Cb -0.04 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 2qu7 h ILE 194 CO -0.04 0.39 0.44 1.23 -0.69 0.00 0.00 178.15 179.48 2qu7 h GLY 195 N 0.51 1.09 1.41 5.37 0.00 -1.01 -0.93 103.07 109.50 2qu7 h GLY 195 Ca 0.09 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 2qu7 h GLY 195 CO 0.04 0.22 -0.98 3.21 0.00 0.00 0.00 176.54 179.03 2qu7 h ARG 196 N 0.82 0.53 -0.70 4.80 3.08 -0.80 -2.27 114.38 119.85 2qu7 h ARG 196 Ca 0.32 -0.57 0.04 0.00 0.07 0.00 0.00 59.98 59.84 2qu7 h ARG 196 Cb 0.14 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2qu7 h ARG 196 CO -0.16 1.20 0.42 -0.22 -1.07 0.00 0.00 179.97 180.14 2qu7 h LYS 197 N 0.30 0.78 -0.17 0.04 3.64 -0.73 -2.12 116.57 118.32 2qu7 h LYS 197 Ca -0.10 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 2qu7 h LYS 197 Cb 1.62 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 2qu7 h LYS 197 CO 0.18 0.52 -0.16 -0.91 -2.27 0.00 0.00 179.45 176.81 2qu7 h ASN 198 N 0.80 0.27 -0.26 4.20 2.35 -0.95 -1.66 115.58 120.33 2qu7 h ASN 198 Ca 0.29 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2qu7 h ASN 198 Cb 0.09 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2qu7 h ASN 198 CO -0.14 0.45 -0.13 1.23 -1.65 0.00 0.00 177.43 177.19 2qu7 h GLY 199 N 0.83 0.59 0.56 2.83 0.00 -1.01 -2.17 103.07 104.70 2qu7 h GLY 199 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2qu7 h GLY 199 CO 0.03 0.49 -0.33 -1.82 0.00 0.00 0.00 176.54 174.90 2qu7 h TYR 200 N 0.27 -0.90 -0.59 5.60 3.20 -1.22 -2.38 116.97 120.95 2qu7 h TYR 200 Ca 0.06 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2qu7 h TYR 200 Cb 0.64 0.36 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 2qu7 h TYR 200 CO 0.06 -0.46 -0.08 -0.91 -1.64 0.00 0.00 178.16 175.14 2qu7 h ASN 201 N -0.64 -0.42 -0.88 -2.11 2.35 -1.32 -0.84 115.58 111.73 2qu7 h ASN 201 Ca -0.00 0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2qu7 h ASN 201 Cb 0.61 0.32 -0.05 0.00 0.05 0.00 0.00 38.32 39.25 2qu7 h ASN 201 CO -0.11 -0.16 0.57 0.50 -1.65 0.00 0.00 177.43 176.59 2qu7 h LYS 202 N 0.05 1.03 -0.04 0.81 3.64 -1.28 -0.87 116.57 119.92 2qu7 h LYS 202 Ca 0.30 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2qu7 h LYS 202 Cb 0.47 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2qu7 h LYS 202 CO -0.56 0.68 -0.23 0.00 -2.27 0.00 0.00 179.45 177.07 2qu7 h ALA 203 N 1.50 0.08 -0.65 5.00 0.00 -0.83 -2.26 119.26 122.09 2qu7 h ALA 203 Ca 0.36 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2qu7 h ALA 203 Cb 0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 2qu7 h ALA 203 CO -0.11 0.08 0.14 0.82 0.00 0.00 0.00 179.25 180.18 2qu7 h ILE 204 N -0.35 0.59 -0.23 0.00 1.08 -0.97 -2.28 117.51 115.35 2qu7 h ILE 204 Ca -0.02 -0.09 -0.11 0.00 -0.39 0.00 0.00 64.86 64.25 2qu7 h ILE 204 Cb 0.90 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2qu7 h ILE 204 CO 0.05 0.05 -0.34 -1.28 -0.69 0.00 0.00 178.15 175.94 2qu7 h SER 205 N 0.26 0.50 0.58 1.72 0.87 -1.14 -1.94 113.55 114.40 2qu7 h SER 205 Ca 0.35 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2qu7 h SER 205 Cb 0.55 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2qu7 h SER 205 CO -0.45 0.80 -0.11 -0.08 -0.53 0.00 0.00 176.83 176.47 2qu7 h GLU 206 N 0.41 0.00 -0.64 2.24 4.81 -0.84 -1.04 114.58 119.52 2qu7 h GLU 206 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2qu7 h GLU 206 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2qu7 h GLU 206 CO 0.06 0.11 0.00 1.19 -0.73 0.00 0.00 179.01 179.64 2qu7 n PHE 207 N -3.41 1.26 -4.34 0.92 3.01 -0.87 -4.94 117.46 109.10 2qu7 n PHE 207 Ca -0.01 -0.50 -0.38 0.00 1.01 0.00 0.00 57.45 57.57 2qu7 n PHE 207 Cb 0.28 -0.22 -0.05 0.00 -0.01 0.00 0.00 39.48 39.48 2qu7 n PHE 207 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2qu7 n ASP 208 N 0.92 -2.09 -4.91 4.37 9.92 -0.40 -4.99 116.55 119.38 2qu7 n ASP 208 Ca 0.22 -1.13 -0.22 0.00 -0.53 0.00 0.00 54.79 53.12 2qu7 n ASP 208 Cb 0.77 -2.21 -0.03 0.00 -0.64 0.00 0.00 41.12 39.01 2qu7 n ASP 208 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2qu7 s LEU 209 N -7.25 4.14 0.10 0.64 1.43 -0.78 -5.03 118.68 111.92 2qu7 s LEU 209 Ca 0.65 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 2qu7 s LEU 209 Cb -0.37 -2.69 -0.07 0.00 0.03 0.00 0.00 46.19 43.10 2qu7 s LEU 209 CO 0.97 -0.04 0.54 0.20 0.23 0.00 0.00 176.35 178.26 2qu7 s ASN 210 N -3.78 6.93 0.24 2.29 0.01 -1.26 -4.30 114.94 115.07 2qu7 s ASN 210 Ca 0.34 1.15 -0.30 0.00 -0.71 0.00 0.00 52.86 53.33 2qu7 s ASN 210 Cb -0.09 -2.31 -0.09 0.00 0.41 0.00 0.00 41.25 39.17 2qu7 s ASN 210 CO 0.27 0.21 1.01 -0.69 -1.51 0.00 0.00 177.10 176.39 2qu7 s VAL 211 N -1.26 3.86 -0.35 1.60 1.01 -1.26 -5.00 120.40 119.00 2qu7 s VAL 211 Ca 0.32 1.83 0.02 0.00 0.00 0.00 0.00 61.98 64.15 2qu7 s VAL 211 Cb -0.17 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.14 2qu7 s VAL 211 CO 0.18 0.42 0.07 0.21 0.00 0.00 0.00 175.10 175.98 2qu7 s ASN 212 N -0.93 4.85 0.57 3.32 3.84 -1.26 -5.00 114.94 120.34 2qu7 s ASN 212 Ca 0.43 -2.02 0.25 0.00 0.21 0.00 0.00 52.86 51.73 2qu7 s ASN 212 Cb -0.28 -1.67 1.63 0.00 -0.55 0.00 0.00 41.25 40.38 2qu7 s ASN 212 CO 0.35 -0.39 2.21 -0.65 -2.79 0.00 0.00 177.10 175.83 2qu7 h PRO 213 N 7.74 0.00 -1.37 0.43 0.11 -1.94 -0.90 132.00 136.07 2qu7 h PRO 213 Ca -0.08 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.43 2qu7 h PRO 213 Cb 1.03 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 2qu7 h PRO 213 CO 0.55 0.00 0.96 0.77 -0.21 0.00 0.00 178.00 180.07 2qu7 h SER 214 N 0.00 0.08 0.62 -2.05 0.02 -2.03 -2.50 113.55 107.70 2qu7 h SER 214 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2qu7 h SER 214 Cb 0.04 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2qu7 h SER 214 CO -0.00 -0.01 -0.73 0.18 -1.14 0.00 0.00 176.83 175.13 2qu7 n LEU 215 N -4.24 0.63 -4.66 5.07 4.77 -0.34 -4.82 117.00 113.41 2qu7 n LEU 215 Ca 0.31 0.08 -0.37 0.00 -0.03 0.00 0.00 56.01 56.00 2qu7 n LEU 215 Cb 1.40 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 42.23 2qu7 n LEU 215 CO 0.37 0.03 -0.11 -0.63 -1.33 0.00 0.00 177.39 175.72 2qu7 s ILE 216 N -3.13 5.32 0.08 -0.08 1.01 -0.94 -0.57 121.20 122.89 2qu7 s ILE 216 Ca 0.07 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.11 2qu7 s ILE 216 Cb 0.15 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2qu7 s ILE 216 CO 0.74 0.32 -0.24 -1.00 0.00 0.00 0.00 174.94 174.76 2qu7 s HIS 217 N 1.15 2.39 0.07 3.97 3.76 0.08 -4.97 115.29 121.74 2qu7 s HIS 217 Ca 0.10 -0.35 0.07 0.00 -0.15 0.00 0.00 55.06 54.73 2qu7 s HIS 217 Cb -0.14 -1.36 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 2qu7 s HIS 217 CO 0.05 0.25 -0.19 0.71 -0.85 0.00 0.00 174.74 174.72 2qu7 s TYR 218 N -0.95 1.65 -1.27 1.40 2.02 -1.26 -0.28 117.35 118.66 2qu7 s TYR 218 Ca 0.14 -0.39 -0.12 0.00 -0.37 0.00 0.00 57.07 56.33 2qu7 s TYR 218 Cb -0.10 -0.95 0.15 0.00 -0.40 0.00 0.00 41.96 40.66 2qu7 s TYR 218 CO 0.05 0.12 1.74 0.45 -1.57 0.00 0.00 175.55 176.33 2qu7 n SER 219 N 1.53 5.03 -0.16 2.29 2.88 -0.55 -4.68 113.62 119.95 2qu7 n SER 219 Ca -0.19 -3.03 0.04 0.00 -1.33 0.00 0.00 58.87 54.37 2qu7 n SER 219 Cb 0.54 -1.55 0.08 0.00 -0.75 0.00 0.00 64.21 62.53 2qu7 n SER 219 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2qu7 n ASP 220 N 5.01 2.34 -0.08 -3.46 5.68 -1.26 -3.27 116.55 121.51 2qu7 n ASP 220 Ca 0.40 -2.39 -0.22 0.00 -0.50 0.00 0.00 54.79 52.09 2qu7 n ASP 220 Cb 0.39 -0.19 -0.12 0.00 -1.14 0.00 0.00 41.12 40.06 2qu7 n ASP 220 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qu7 n GLN 221 N -0.65 0.66 -4.32 0.11 1.13 -1.26 -5.04 117.38 108.01 2qu7 n GLN 221 Ca 0.07 0.30 -0.19 0.00 -1.94 0.00 0.00 57.00 55.24 2qu7 n GLN 221 Cb 0.43 -1.63 -0.09 0.00 0.11 0.00 0.00 30.24 29.06 2qu7 n GLN 221 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qu7 s GLN 222 N -2.50 1.60 -0.05 -1.09 -1.52 -1.26 -5.16 119.66 109.68 2qu7 s GLN 222 Ca -0.30 -1.92 0.04 0.00 -1.95 0.00 0.00 55.36 51.24 2qu7 s GLN 222 Cb 0.08 -0.02 -0.02 0.00 -0.22 0.00 0.00 33.01 32.83 2qu7 s GLN 222 CO 0.64 -0.48 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.53 2qu7 s LEU 223 N -3.37 2.63 0.00 2.90 1.43 -1.26 -4.82 118.68 116.20 2qu7 s LEU 223 Ca 0.36 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2qu7 s LEU 223 Cb 0.05 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2qu7 s LEU 223 CO 0.19 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.71 2qu7 n GLY 224 N 2.36 -0.78 0.22 -3.19 0.00 -1.22 -4.43 105.19 98.15 2qu7 n GLY 224 Ca -0.17 -2.17 -0.08 0.00 0.00 0.00 0.00 46.02 43.59 2qu7 n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qu7 h THR 225 N 0.00 0.00 -0.37 2.61 2.02 -1.89 -2.81 112.91 112.47 2qu7 h THR 225 Ca 0.00 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.06 2qu7 h THR 225 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2qu7 h THR 225 CO 0.00 0.00 0.25 0.78 0.37 0.00 0.00 175.52 176.92 2qu7 h ASN 226 N -0.70 0.28 -0.18 4.18 -0.26 -2.00 -1.95 115.58 114.95 2qu7 h ASN 226 Ca -0.06 -0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.72 2qu7 h ASN 226 Cb 0.41 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.57 2qu7 h ASN 226 CO 0.09 0.19 -0.08 0.00 -1.06 0.00 0.00 177.43 176.57 2qu7 h ALA 227 N 1.80 0.07 -0.43 -0.83 0.00 -1.77 -1.33 119.26 116.77 2qu7 h ALA 227 Ca 0.16 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2qu7 h ALA 227 Cb 0.22 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2qu7 h ALA 227 CO -0.03 -0.51 0.26 1.96 0.00 0.00 0.00 179.25 180.92 2qu7 h GLN 228 N -0.06 0.51 -0.65 0.00 4.20 -1.09 -1.67 115.11 116.34 2qu7 h GLN 228 Ca 0.10 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2qu7 h GLN 228 Cb 0.21 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 2qu7 h GLN 228 CO -0.22 0.33 0.42 0.82 -0.67 0.00 0.00 178.83 179.51 2qu7 h ILE 229 N 0.52 1.12 -0.39 2.54 2.04 -1.22 -2.10 117.51 120.02 2qu7 h ILE 229 Ca 0.17 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 2qu7 h ILE 229 Cb 0.00 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2qu7 h ILE 229 CO -0.07 0.15 -0.17 0.22 0.00 0.00 0.00 178.15 178.28 2qu7 h TYR 230 N 0.83 0.80 -0.24 1.37 3.20 -0.97 -1.55 116.97 120.41 2qu7 h TYR 230 Ca 0.25 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2qu7 h TYR 230 Cb -0.03 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2qu7 h TYR 230 CO -0.04 0.84 0.14 1.03 -1.64 0.00 0.00 178.16 178.49 2qu7 h SER 231 N 0.64 0.23 -0.12 -2.11 0.87 -0.96 0.98 113.55 113.07 2qu7 h SER 231 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2qu7 h SER 231 Cb 0.64 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2qu7 h SER 231 CO 0.05 0.17 0.08 1.23 -0.53 0.00 0.00 176.83 177.82 2qu7 h GLY 232 N 0.29 0.18 0.38 5.77 0.00 -1.24 -0.29 103.07 108.15 2qu7 h GLY 232 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2qu7 h GLY 232 CO -0.04 0.07 -0.50 -1.82 0.00 0.00 0.00 176.54 174.25 2qu7 h TYR 233 N 0.15 -1.40 -0.68 5.60 3.20 -1.09 -0.47 116.97 122.29 2qu7 h TYR 233 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 2qu7 h TYR 233 Cb 0.01 0.57 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2qu7 h TYR 233 CO -0.06 -0.63 0.11 1.49 -1.64 0.00 0.00 178.16 177.43 2qu7 h GLU 234 N -0.88 1.12 -0.37 1.82 4.57 -0.80 -0.63 114.58 119.42 2qu7 h GLU 234 Ca -0.03 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 2qu7 h GLU 234 Cb 0.81 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2qu7 h GLU 234 CO -0.15 1.02 0.20 0.00 -1.18 0.00 0.00 179.01 178.90 2qu7 h ALA 235 N 1.06 0.46 -0.45 2.92 0.00 -1.02 -1.93 119.26 120.30 2qu7 h ALA 235 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2qu7 h ALA 235 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2qu7 h ALA 235 CO 0.01 -0.15 -0.03 1.15 0.00 0.00 0.00 179.25 180.23 2qu7 h THR 236 N 0.41 1.27 -0.99 0.00 2.02 -0.85 -0.77 112.91 113.99 2qu7 h THR 236 Ca 0.15 -1.10 0.11 0.00 0.77 0.00 0.00 66.41 66.34 2qu7 h THR 236 Cb 0.03 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.43 2qu7 h THR 236 CO -0.08 0.38 0.63 0.50 0.37 0.00 0.00 175.52 177.31 2qu7 h LYS 237 N 0.67 0.97 0.15 6.66 3.64 -0.96 0.37 116.57 128.06 2qu7 h LYS 237 Ca 0.13 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2qu7 h LYS 237 Cb 0.54 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2qu7 h LYS 237 CO 0.03 0.64 -0.07 1.15 -2.27 0.00 0.00 179.45 178.93 2qu7 h THR 238 N 1.00 1.00 -0.74 1.00 2.02 -1.06 -2.68 112.91 113.44 2qu7 h THR 238 Ca 0.48 -0.78 0.10 0.00 0.77 0.00 0.00 66.41 66.98 2qu7 h THR 238 Cb 0.45 1.46 -0.08 0.00 -1.74 0.00 0.00 68.15 68.25 2qu7 h THR 238 CO -0.24 0.18 0.37 -0.07 0.37 0.00 0.00 175.52 176.13 2qu7 h LEU 239 N -0.58 0.48 -0.70 2.58 3.38 -0.57 -2.03 115.31 117.87 2qu7 h LEU 239 Ca -0.02 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2qu7 h LEU 239 Cb 0.45 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2qu7 h LEU 239 CO 0.03 0.26 -0.03 -0.07 0.09 0.00 0.00 178.44 178.73 2qu7 h LEU 240 N 0.62 0.95 -2.20 1.67 3.38 -0.33 -1.47 115.31 117.92 2qu7 h LEU 240 Ca 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qu7 h LEU 240 Cb 0.42 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qu7 h LEU 240 CO -0.29 1.02 -0.06 0.77 0.09 0.00 0.00 178.44 179.97 2qu7 h SER 241 N 0.88 0.00 -0.09 -0.43 4.64 -1.02 -0.81 113.55 116.72 2qu7 h SER 241 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2qu7 h SER 241 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2qu7 h SER 241 CO 0.03 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 2qu7 n LYS 242 N -3.56 1.60 -1.75 4.77 5.02 -0.94 -4.94 118.16 118.35 2qu7 n LYS 242 Ca -0.02 -0.88 -0.06 0.00 -2.02 0.00 0.00 58.31 55.33 2qu7 n LYS 242 Cb 0.18 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 2qu7 n LYS 242 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qu7 n GLY 243 N 1.11 0.40 3.74 0.72 0.00 -0.31 -5.02 105.19 105.82 2qu7 n GLY 243 Ca 0.17 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2qu7 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qu7 s ILE 244 N -2.26 3.22 -0.61 -0.61 -1.09 -0.60 -4.94 121.20 114.31 2qu7 s ILE 244 Ca 0.00 1.01 0.09 0.00 -2.23 0.00 0.00 60.65 59.52 2qu7 s ILE 244 Cb 0.00 -3.65 -0.06 0.00 -1.58 0.00 0.00 42.46 37.18 2qu7 s ILE 244 CO 0.00 0.15 0.48 0.29 -1.23 0.00 0.00 174.94 174.63 2qu7 n LYS 245 N 2.55 3.23 -4.02 2.79 5.02 -1.26 -4.64 118.16 121.84 2qu7 n LYS 245 Ca 0.06 -0.25 -0.17 0.00 -2.02 0.00 0.00 58.31 55.93 2qu7 n LYS 245 Cb 0.43 -0.98 -0.16 0.00 -0.02 0.00 0.00 35.03 34.30 2qu7 n LYS 245 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qu7 s GLY 246 N -1.62 0.25 -0.04 0.72 0.00 -1.26 -0.12 107.32 105.25 2qu7 s GLY 246 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.80 2qu7 s GLY 246 CO 0.31 0.32 0.00 -0.42 0.00 0.00 0.00 173.10 173.31 2qu7 s ILE 247 N 0.62 0.24 -0.32 0.90 1.01 -0.49 -0.95 121.20 122.22 2qu7 s ILE 247 Ca -0.07 0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 2qu7 s ILE 247 Cb -0.10 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.03 2qu7 s ILE 247 CO -0.01 0.18 0.13 -0.69 0.00 0.00 0.00 174.94 174.55 2qu7 s VAL 248 N 1.33 4.25 -0.29 2.92 1.01 -0.29 -1.39 120.40 127.94 2qu7 s VAL 248 Ca -0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2qu7 s VAL 248 Cb -0.13 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2qu7 s VAL 248 CO -0.02 0.00 0.13 0.00 0.00 0.00 0.00 175.10 175.21 2qu7 s ALA 249 N 1.54 3.28 -2.22 5.51 0.00 -0.01 -1.02 121.76 128.83 2qu7 s ALA 249 Ca 0.03 -1.25 0.19 0.00 0.00 0.00 0.00 51.96 50.92 2qu7 s ALA 249 Cb -0.18 -2.30 0.57 0.00 0.00 0.00 0.00 23.12 21.21 2qu7 s ALA 249 CO 0.04 -0.71 1.45 0.25 0.00 0.00 0.00 175.76 176.79 2qu7 n THR 250 N 4.98 0.39 -3.88 0.00 -2.24 -0.89 -2.31 114.28 110.32 2qu7 n THR 250 Ca -0.15 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 2qu7 n THR 250 Cb 0.50 0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 69.14 2qu7 n THR 250 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qu7 s ASN 251 N -1.36 -0.12 0.23 3.42 2.20 -1.26 -4.75 114.94 113.28 2qu7 s ASN 251 Ca 0.33 -0.72 -0.07 0.00 -0.94 0.00 0.00 52.86 51.45 2qu7 s ASN 251 Cb 0.18 0.54 0.37 0.00 -2.00 0.00 0.00 41.25 40.34 2qu7 s ASN 251 CO 0.25 -1.03 1.71 -0.74 -2.94 0.00 0.00 177.10 174.34 2qu7 h HIS 252 N 2.32 0.29 -0.38 1.54 -0.00 -1.81 0.61 115.15 117.72 2qu7 h HIS 252 Ca -0.29 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 59.96 2qu7 h HIS 252 Cb 1.25 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 2qu7 h HIS 252 CO 0.38 -0.02 -0.39 -0.07 -0.00 0.00 0.00 177.93 177.83 2qu7 h LEU 253 N 0.31 1.00 -0.41 0.26 3.38 -1.94 0.39 115.31 118.29 2qu7 h LEU 253 Ca 0.36 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2qu7 h LEU 253 Cb 0.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2qu7 h LEU 253 CO -0.43 1.27 0.17 -0.07 0.09 0.00 0.00 178.44 179.47 2qu7 h LEU 254 N 0.76 0.56 -0.28 1.67 3.38 -1.62 -1.29 115.31 118.49 2qu7 h LEU 254 Ca 0.06 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2qu7 h LEU 254 Cb 0.99 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2qu7 h LEU 254 CO 0.10 0.57 -0.24 0.25 0.09 0.00 0.00 178.44 179.21 2qu7 h LEU 255 N 0.53 -0.77 -1.14 1.67 5.85 -0.68 0.15 115.31 120.91 2qu7 h LEU 255 Ca 0.14 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.08 2qu7 h LEU 255 Cb 0.17 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2qu7 h LEU 255 CO -0.01 -0.27 0.59 -0.07 -0.34 0.00 0.00 178.44 178.34 2qu7 h LEU 256 N -0.22 0.89 -0.54 2.25 3.38 -0.55 -0.48 115.31 120.04 2qu7 h LEU 256 Ca 0.15 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2qu7 h LEU 256 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2qu7 h LEU 256 CO -0.41 0.55 0.04 1.23 0.09 0.00 0.00 178.44 179.94 2qu7 h GLY 257 N 1.00 0.99 0.70 0.83 0.00 -0.66 -1.87 103.07 104.05 2qu7 h GLY 257 Ca 0.41 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 47.07 2qu7 h GLY 257 CO -0.17 0.65 -0.01 0.00 0.00 0.00 0.00 176.54 177.01 2qu7 h ALA 258 N 0.97 0.16 -0.58 3.60 0.00 0.38 -2.20 119.26 121.58 2qu7 h ALA 258 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qu7 h ALA 258 Cb 0.47 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2qu7 h ALA 258 CO 0.02 -0.44 0.19 -0.07 0.00 0.00 0.00 179.25 178.95 2qu7 h LEU 259 N 0.05 0.80 -0.76 0.00 3.38 -1.03 -1.00 115.31 116.75 2qu7 h LEU 259 Ca 0.09 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2qu7 h LEU 259 Cb 0.11 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2qu7 h LEU 259 CO -0.16 0.75 0.48 1.56 0.09 0.00 0.00 178.44 181.16 2qu7 h GLN 260 N 0.85 0.89 -0.29 1.13 4.20 -1.15 -0.39 115.11 120.34 2qu7 h GLN 260 Ca 0.19 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.67 2qu7 h GLN 260 Cb 0.23 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2qu7 h GLN 260 CO -0.01 0.59 -0.51 0.00 -0.67 0.00 0.00 178.83 178.22 2qu7 h ALA 261 N 1.34 0.46 -0.16 3.87 0.00 -0.60 -2.18 119.26 121.99 2qu7 h ALA 261 Ca 0.31 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2qu7 h ALA 261 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qu7 h ALA 261 CO -0.13 0.65 0.02 0.82 0.00 0.00 0.00 179.25 180.61 2qu7 h ILE 262 N 0.65 1.23 0.03 0.00 2.04 -1.16 -1.76 117.51 118.55 2qu7 h ILE 262 Ca 0.02 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2qu7 h ILE 262 Cb 1.12 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2qu7 h ILE 262 CO 0.12 0.23 -0.22 0.50 0.00 0.00 0.00 178.15 178.78 2qu7 h LYS 263 N 0.04 -0.35 -0.83 2.37 1.63 -1.09 -2.71 116.57 115.63 2qu7 h LYS 263 Ca 0.05 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2qu7 h LYS 263 Cb 0.33 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.97 2qu7 h LYS 263 CO 0.00 -0.23 0.50 1.49 -3.45 0.00 0.00 179.45 177.76 2qu7 h GLU 264 N -0.36 0.84 -7.37 1.90 4.81 -1.36 -3.42 114.58 109.61 2qu7 h GLU 264 Ca 0.05 -0.05 -0.44 0.00 -0.13 0.00 0.00 59.36 58.79 2qu7 h GLU 264 Cb 0.42 -0.19 0.17 0.00 0.63 0.00 0.00 28.75 29.78 2qu7 h GLU 264 CO -0.17 0.55 0.18 -1.54 -0.73 0.00 0.00 179.01 177.30 2qu7 s SER 265 N -5.67 2.25 0.39 1.04 1.04 -0.67 -4.93 113.70 107.14 2qu7 s SER 265 Ca -0.12 1.05 0.18 0.00 0.48 0.00 0.00 55.95 57.53 2qu7 s SER 265 Cb 0.19 -1.63 0.81 0.00 0.10 0.00 0.00 66.02 65.49 2qu7 s SER 265 CO 0.78 -3.35 1.82 -0.33 0.98 0.00 0.00 173.24 173.14 2qu7 h GLU 266 N -2.04 0.00 -7.09 4.02 5.08 -1.82 -3.48 114.58 109.25 2qu7 h GLU 266 Ca -0.53 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.29 2qu7 h GLU 266 Cb 1.33 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.71 2qu7 h GLU 266 CO 0.54 0.34 0.51 0.15 -1.00 0.00 0.00 179.01 179.55 2qu7 s LYS 267 N -3.90 2.86 -0.20 2.33 1.02 -1.26 -5.02 119.74 115.58 2qu7 s LYS 267 Ca -0.01 1.98 -0.01 0.00 0.02 0.00 0.00 55.97 57.94 2qu7 s LYS 267 Cb 0.13 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2qu7 s LYS 267 CO 0.69 -1.33 -0.12 -2.00 -0.92 0.00 0.00 175.35 171.66 2qu7 s GLU 268 N -3.26 3.20 0.43 1.68 2.12 -1.26 -4.76 118.70 116.86 2qu7 s GLU 268 Ca 0.78 -0.72 -0.25 0.00 0.36 0.00 0.00 54.97 55.14 2qu7 s GLU 268 Cb -0.35 -2.79 -0.08 0.00 0.26 0.00 0.00 34.13 31.17 2qu7 s GLU 268 CO 0.38 -0.18 1.32 0.42 -0.54 0.00 0.00 175.26 176.66 2qu7 s ILE 269 N 1.32 2.52 0.00 -3.70 1.01 -1.26 -0.15 121.20 120.94 2qu7 s ILE 269 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2qu7 s ILE 269 Cb -0.14 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2qu7 s ILE 269 CO -0.07 0.06 0.00 0.29 0.00 0.00 0.00 174.94 175.22 2qu7 n LYS 270 N -0.06 0.00 0.00 2.79 5.02 0.06 -4.77 118.16 121.21 2qu7 n LYS 270 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2qu7 n LYS 270 Cb 0.44 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2qu7 n LYS 270 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2qu7 n LYS 271 N -2.00 0.00 0.06 1.97 4.81 -0.75 0.35 118.16 122.59 2qu7 n LYS 271 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2qu7 n LYS 271 Cb 0.00 -0.12 -0.11 0.00 0.02 0.00 0.00 35.03 34.82 2qu7 n LYS 271 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2qu7 h ASP 272 N 0.00 0.00 -4.77 3.14 3.32 -0.84 -3.48 116.42 113.79 2qu7 h ASP 272 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2qu7 h ASP 272 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 2qu7 h ASP 272 CO 0.00 0.95 -0.14 0.54 -1.72 0.00 0.00 179.24 178.87 2qu7 s VAL 273 N -2.72 0.03 0.29 -1.35 0.11 -1.20 -4.58 120.40 110.98 2qu7 s VAL 273 Ca 0.00 -0.26 0.11 0.00 -2.93 0.00 0.00 61.98 58.91 2qu7 s VAL 273 Cb 0.09 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 2qu7 s VAL 273 CO 0.81 -0.14 -0.17 0.27 -3.33 0.00 0.00 175.10 172.54 2qu7 s ILE 274 N -0.98 2.47 -0.22 7.04 -4.36 0.82 -0.76 121.20 125.21 2qu7 s ILE 274 Ca -0.10 -2.36 -0.17 0.00 -0.26 0.00 0.00 60.65 57.76 2qu7 s ILE 274 Cb -0.04 -2.38 0.06 0.00 1.25 0.00 0.00 42.46 41.36 2qu7 s ILE 274 CO 0.05 -0.36 0.57 -0.51 0.24 0.00 0.00 174.94 174.93 2qu7 s ILE 275 N -2.52 -0.01 -0.09 8.37 2.07 -0.14 -1.39 121.20 127.50 2qu7 s ILE 275 Ca 0.31 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.60 2qu7 s ILE 275 Cb -0.04 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 2qu7 s ILE 275 CO 0.15 0.01 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.31 2qu7 s VAL 276 N 0.87 2.53 0.22 4.00 1.01 -0.49 -3.65 120.40 124.90 2qu7 s VAL 276 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2qu7 s VAL 276 Cb -0.05 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2qu7 s VAL 276 CO -0.07 0.56 0.14 0.61 0.00 0.00 0.00 175.10 176.33 2qu7 n GLY 277 N 3.12 3.09 3.11 4.51 0.00 -0.44 -0.83 105.19 117.75 2qu7 n GLY 277 Ca -0.18 -2.23 -0.17 0.00 0.00 0.00 0.00 46.02 43.44 2qu7 n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qu7 s PHE 278 N -1.20 0.99 0.00 1.61 0.40 -0.98 -0.30 117.98 118.50 2qu7 s PHE 278 Ca 0.11 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 2qu7 s PHE 278 Cb -0.01 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.94 2qu7 s PHE 278 CO 0.07 0.00 0.00 -0.25 0.70 0.00 0.00 175.22 175.74 2qu7 n ASP 279 N 1.74 -1.95 -4.90 1.36 8.00 0.86 -2.58 116.55 119.09 2qu7 n ASP 279 Ca -0.20 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.02 2qu7 n ASP 279 Cb 0.55 -0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2qu7 n ASP 279 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qu7 s ASP 280 N 0.00 6.40 0.01 -2.24 -1.08 -1.26 -4.80 116.67 113.70 2qu7 s ASP 280 Ca 0.00 0.91 -0.16 0.00 -0.52 0.00 0.00 52.55 52.77 2qu7 s ASP 280 Cb 0.00 -2.23 0.03 0.00 -1.46 0.00 0.00 42.92 39.26 2qu7 s ASP 280 CO 0.00 -0.40 0.35 -0.55 0.52 0.00 0.00 175.17 175.10 2qu7 s SER 281 N -3.54 -0.22 0.55 -0.34 0.15 -1.26 -4.92 113.70 104.12 2qu7 s SER 281 Ca 0.47 0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.39 2qu7 s SER 281 Cb -0.10 0.37 1.46 0.00 -1.71 0.00 0.00 66.02 66.03 2qu7 s SER 281 CO 0.36 -0.56 2.04 1.88 1.20 0.00 0.00 173.24 178.16 2qu7 h TYR 282 N 3.42 0.00 0.00 3.44 0.05 -2.02 -1.30 116.97 120.55 2qu7 h TYR 282 Ca -0.30 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.44 2qu7 h TYR 282 Cb 1.19 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.92 2qu7 h TYR 282 CO 0.47 0.00 -0.16 -1.49 -1.05 0.00 0.00 178.16 175.92 2qu7 h TRP 283 N 0.00 0.00 -0.44 4.88 4.06 -1.98 -3.01 115.95 119.45 2qu7 h TRP 283 Ca 0.16 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.07 2qu7 h TRP 283 Cb 0.73 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 2qu7 h TRP 283 CO 0.00 0.16 0.08 -0.91 -3.56 0.00 0.00 178.44 174.22 2qu7 h ASN 284 N 0.00 0.62 1.39 -3.49 2.35 -1.59 -0.83 115.58 114.02 2qu7 h ASN 284 Ca -0.00 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2qu7 h ASN 284 Cb 0.46 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2qu7 h ASN 284 CO 0.02 0.64 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.00 2qu7 h GLU 285 N 0.65 0.00 -0.01 0.81 5.08 -1.66 -1.35 114.58 118.10 2qu7 h GLU 285 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qu7 h GLU 285 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2qu7 h GLU 285 CO 0.00 0.11 -0.22 0.44 -1.00 0.00 0.00 179.01 178.34 2qu7 n ILE 286 N -3.18 0.00 -1.67 3.13 -5.35 -1.13 -4.83 119.36 106.33 2qu7 n ILE 286 Ca 0.02 -0.39 -0.35 0.00 -0.27 0.00 0.00 62.75 61.76 2qu7 n ILE 286 Cb 0.46 1.17 0.07 0.00 -1.74 0.00 0.00 39.64 39.60 2qu7 n ILE 286 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2qu7 s TYR 287 N -1.51 2.20 -0.32 4.28 5.04 -0.33 -4.94 117.35 121.77 2qu7 s TYR 287 Ca 0.11 1.56 -0.05 0.00 -2.44 0.00 0.00 57.07 56.25 2qu7 s TYR 287 Cb 0.10 -3.48 0.04 0.00 0.35 0.00 0.00 41.96 38.97 2qu7 s TYR 287 CO 0.29 -2.46 0.06 0.99 -1.34 0.00 0.00 175.55 173.09 2qu7 s THR 288 N -1.82 3.48 0.76 4.34 2.01 -1.26 -1.71 115.64 121.44 2qu7 s THR 288 Ca 0.76 -1.16 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 2qu7 s THR 288 Cb -0.30 -2.95 0.09 0.00 0.01 0.00 0.00 72.50 69.35 2qu7 s THR 288 CO 0.41 -0.10 1.09 -2.16 -0.69 0.00 0.00 174.62 173.16 2qu7 s PRO 289 N 1.36 1.93 0.41 4.92 0.04 -1.26 -5.02 135.00 137.38 2qu7 s PRO 289 Ca -0.02 -0.25 -0.27 0.00 0.04 0.00 0.00 61.00 60.50 2qu7 s PRO 289 Cb -0.19 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2qu7 s PRO 289 CO 0.01 -1.47 1.40 0.15 0.04 0.00 0.00 177.00 177.13 2qu7 s LYS 290 N -5.39 3.93 -0.23 4.56 1.02 -0.69 -4.78 119.74 118.16 2qu7 s LYS 290 Ca 0.63 2.38 -0.14 0.00 0.02 0.00 0.00 55.97 58.86 2qu7 s LYS 290 Cb -0.10 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 2qu7 s LYS 290 CO 0.47 -0.60 0.33 -0.51 -0.92 0.00 0.00 175.35 174.11 2qu7 s LEU 291 N -2.39 4.12 -0.02 3.17 1.43 -0.51 -0.89 118.68 123.59 2qu7 s LEU 291 Ca 0.57 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 2qu7 s LEU 291 Cb -0.43 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2qu7 s LEU 291 CO 0.56 -0.06 1.00 -0.89 0.23 0.00 0.00 176.35 177.19 2qu7 s THR 292 N 1.40 4.81 0.05 5.49 2.01 -1.26 -4.60 115.64 123.54 2qu7 s THR 292 Ca 0.15 2.03 -0.03 0.00 0.31 0.00 0.00 61.69 64.15 2qu7 s THR 292 Cb -0.15 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 2qu7 s THR 292 CO 0.07 0.12 0.03 0.68 -0.69 0.00 0.00 174.62 174.84 2qu7 s VAL 293 N 1.24 0.17 -0.00 3.82 -7.23 -1.08 -1.33 120.40 115.99 2qu7 s VAL 293 Ca 0.51 -1.40 -0.30 0.00 -1.81 0.00 0.00 61.98 58.98 2qu7 s VAL 293 Cb -0.21 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 2qu7 s VAL 293 CO 0.26 -0.77 1.22 -0.63 -0.31 0.00 0.00 175.10 174.87 2qu7 s ILE 294 N -3.18 4.11 -0.15 -0.62 -1.09 0.58 -0.58 121.20 120.28 2qu7 s ILE 294 Ca -0.00 1.48 -0.04 0.00 -2.23 0.00 0.00 60.65 59.85 2qu7 s ILE 294 Cb 0.02 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2qu7 s ILE 294 CO -0.07 0.04 -0.01 -0.55 -1.23 0.00 0.00 174.94 173.12 2qu7 s SER 295 N 1.36 5.02 0.07 3.58 0.15 0.29 -0.10 113.70 124.07 2qu7 s SER 295 Ca 0.58 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 57.12 2qu7 s SER 295 Cb -0.27 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.22 2qu7 s SER 295 CO 0.25 0.20 0.33 -1.10 1.20 0.00 0.00 173.24 174.12 2qu7 s GLN 296 N 0.18 3.62 -1.36 5.44 -0.21 -1.26 -1.99 119.66 124.08 2qu7 s GLN 296 Ca -0.00 -0.04 -0.15 0.00 0.02 0.00 0.00 55.36 55.19 2qu7 s GLN 296 Cb -0.13 -2.99 -0.01 0.00 1.00 0.00 0.00 33.01 30.88 2qu7 s GLN 296 CO 0.02 0.57 2.26 -0.35 -2.12 0.00 0.00 175.29 175.67 2qu7 n PRO 297 N 0.70 2.72 -0.24 2.91 -0.04 -1.26 -4.77 135.00 135.02 2qu7 n PRO 297 Ca -0.07 -2.42 -0.07 0.00 -0.04 0.00 0.00 63.50 60.90 2qu7 n PRO 297 Cb 0.52 -3.16 0.04 0.00 -0.04 0.00 0.00 33.50 30.86 2qu7 n PRO 297 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2qu7 h VAL 298 N 3.95 1.23 0.61 0.52 -1.51 -1.96 0.97 116.25 120.07 2qu7 h VAL 298 Ca 0.58 -0.69 -0.03 0.00 -1.23 0.00 0.00 66.70 65.33 2qu7 h VAL 298 Cb 0.60 0.46 0.01 0.00 -2.13 0.00 0.00 31.29 30.22 2qu7 h VAL 298 CO 1.88 0.28 -0.29 0.11 -1.23 0.00 0.00 177.57 178.32 2qu7 h LYS 299 N 0.92 -0.79 -0.65 5.19 1.57 -1.88 -0.48 116.57 120.46 2qu7 h LYS 299 Ca 0.22 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.14 2qu7 h LYS 299 Cb 0.16 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2qu7 h LYS 299 CO -0.02 -0.51 0.30 1.49 -0.57 0.00 0.00 179.45 180.14 2qu7 h GLU 300 N -0.86 0.52 -0.31 3.15 4.81 -1.93 0.02 114.58 119.99 2qu7 h GLU 300 Ca -0.08 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2qu7 h GLU 300 Cb 0.64 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2qu7 h GLU 300 CO 0.14 0.35 0.16 1.98 -0.73 0.00 0.00 179.01 180.91 2qu7 h MET 301 N 0.54 0.33 -0.88 1.92 4.05 -0.69 -0.30 114.93 119.89 2qu7 h MET 301 Ca 0.31 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.73 2qu7 h MET 301 Cb 0.32 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 2qu7 h MET 301 CO -0.25 0.22 0.58 0.78 0.23 0.00 0.00 176.91 178.46 2qu7 h GLY 302 N 0.34 1.26 0.79 1.39 0.00 -0.61 0.13 103.07 106.36 2qu7 h GLY 302 Ca 0.13 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2qu7 h GLY 302 CO -0.08 0.42 0.02 1.46 0.00 0.00 0.00 176.54 178.36 2qu7 h GLN 303 N 1.16 0.19 -0.44 4.80 4.20 -0.70 -1.92 115.11 122.40 2qu7 h GLN 303 Ca 0.33 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 2qu7 h GLN 303 Cb -0.08 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2qu7 h GLN 303 CO -0.09 0.40 0.05 0.28 -0.67 0.00 0.00 178.83 178.80 2qu7 h VAL 304 N -0.05 1.25 -0.41 -0.54 2.07 -0.93 -2.23 116.25 115.41 2qu7 h VAL 304 Ca 0.03 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2qu7 h VAL 304 Cb 0.30 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2qu7 h VAL 304 CO 0.00 0.33 0.22 0.00 0.02 0.00 0.00 177.57 178.13 2qu7 h ALA 305 N 0.93 0.53 -0.70 1.67 0.00 -0.71 0.28 119.26 121.26 2qu7 h ALA 305 Ca 0.13 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2qu7 h ALA 305 Cb 0.42 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2qu7 h ALA 305 CO 0.01 0.06 0.36 0.00 0.00 0.00 0.00 179.25 179.69 2qu7 h ALA 306 N 1.07 0.95 -0.39 0.00 0.00 -1.34 0.40 119.26 119.96 2qu7 h ALA 306 Ca 0.14 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2qu7 h ALA 306 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qu7 h ALA 306 CO -0.02 -0.00 -0.37 0.87 0.00 0.00 0.00 179.25 179.72 2qu7 h LYS 307 N 0.64 0.93 -0.65 0.00 1.57 -0.94 -1.77 116.57 116.35 2qu7 h LYS 307 Ca 0.33 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2qu7 h LYS 307 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2qu7 h LYS 307 CO -0.23 1.14 0.38 0.52 -0.57 0.00 0.00 179.45 180.68 2qu7 h MET 308 N 0.76 0.89 -0.07 3.15 2.86 0.08 -2.60 114.93 120.00 2qu7 h MET 308 Ca 0.06 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 2qu7 h MET 308 Cb 0.96 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2qu7 h MET 308 CO 0.09 0.65 -0.56 0.97 1.06 0.00 0.00 176.91 179.12 2qu7 h ILE 309 N 0.88 1.37 -0.32 -1.22 6.09 -0.15 -1.52 117.51 122.65 2qu7 h ILE 309 Ca 0.23 -1.89 -0.07 0.00 -1.37 0.00 0.00 64.86 61.76 2qu7 h ILE 309 Cb -0.00 1.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 2qu7 h ILE 309 CO -0.04 0.56 -0.08 0.22 -3.07 0.00 0.00 178.15 175.74 2qu7 h TYR 310 N 0.17 0.69 -0.62 2.19 3.20 -1.22 -0.86 116.97 120.52 2qu7 h TYR 310 Ca -0.00 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 2qu7 h TYR 310 Cb 1.04 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 2qu7 h TYR 310 CO 0.02 0.79 0.27 0.87 -1.64 0.00 0.00 178.16 178.47 2qu7 h LYS 311 N 0.39 0.88 -0.49 1.82 1.57 -1.30 -1.03 116.57 118.41 2qu7 h LYS 311 Ca 0.08 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2qu7 h LYS 311 Cb 0.57 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2qu7 h LYS 311 CO 0.03 0.71 0.12 -0.07 -0.57 0.00 0.00 179.45 179.67 2qu7 h LEU 312 N 0.88 0.74 -1.63 2.94 3.38 -1.09 0.17 115.31 120.69 2qu7 h LEU 312 Ca 0.21 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2qu7 h LEU 312 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2qu7 h LEU 312 CO -0.02 0.78 0.28 0.40 0.09 0.00 0.00 178.44 179.96 2qu7 h ILE 313 N 0.67 1.06 -0.00 1.22 2.04 -0.77 -0.29 117.51 121.43 2qu7 h ILE 313 Ca 0.16 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2qu7 h ILE 313 Cb 0.32 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2qu7 h ILE 313 CO 0.00 0.09 -0.15 0.29 0.00 0.00 0.00 178.15 178.38 2qu7 n LYS 314 N -4.48 0.73 -0.89 2.37 5.02 -0.43 -4.94 118.16 115.54 2qu7 n LYS 314 Ca 0.04 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2qu7 n LYS 314 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2qu7 n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qu7 n GLY 315 N 1.30 0.48 3.86 0.72 0.00 -0.12 -5.05 105.19 106.38 2qu7 n GLY 315 Ca 0.14 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2qu7 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qu7 s LYS 316 N -1.27 3.90 0.35 1.61 -0.14 0.47 -4.99 119.74 119.67 2qu7 s LYS 316 Ca 0.00 0.69 -0.28 0.00 -1.36 0.00 0.00 55.97 55.02 2qu7 s LYS 316 Cb 0.00 -2.32 -0.10 0.00 -1.68 0.00 0.00 37.83 33.74 2qu7 s LYS 316 CO 0.00 -0.06 1.26 -0.51 -0.76 0.00 0.00 175.35 175.29 2qu7 s ASP 317 N -2.88 6.68 -0.03 2.83 1.11 -1.26 -4.38 116.67 118.75 2qu7 s ASP 317 Ca 0.55 2.59 0.01 0.00 0.18 0.00 0.00 52.55 55.87 2qu7 s ASP 317 Cb -0.10 -2.64 0.02 0.00 1.07 0.00 0.00 42.92 41.27 2qu7 s ASP 317 CO 0.27 -0.59 -0.02 -0.69 1.18 0.00 0.00 175.17 175.32 2qu7 s VAL 318 N -1.21 0.34 0.13 -1.27 1.01 -1.26 -4.98 120.40 113.16 2qu7 s VAL 318 Ca 0.51 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2qu7 s VAL 318 Cb -0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2qu7 s VAL 318 CO 0.49 0.16 0.11 0.42 0.00 0.00 0.00 175.10 176.28 2qu7 s THR 319 N 0.73 4.48 0.53 3.92 -4.23 -1.26 -4.81 115.64 115.00 2qu7 s THR 319 Ca -0.08 -0.97 -0.22 0.00 -1.18 0.00 0.00 61.69 59.23 2qu7 s THR 319 Cb -0.11 -3.24 -0.05 0.00 1.34 0.00 0.00 72.50 70.44 2qu7 s THR 319 CO -0.01 -0.02 1.34 -0.44 -0.54 0.00 0.00 174.62 174.96 2qu7 s SER 320 N -2.83 5.38 -0.06 3.99 0.01 -1.26 -4.85 113.70 114.08 2qu7 s SER 320 Ca 0.30 2.73 0.05 0.00 1.31 0.00 0.00 55.95 60.34 2qu7 s SER 320 Cb -0.11 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.48 2qu7 s SER 320 CO 0.23 -1.49 -0.21 -0.63 0.41 0.00 0.00 173.24 171.54 2qu7 s ILE 321 N -1.32 1.76 -0.09 1.44 -1.09 -0.13 -4.94 121.20 116.84 2qu7 s ILE 321 Ca 0.70 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 58.26 2qu7 s ILE 321 Cb -0.39 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 38.96 2qu7 s ILE 321 CO 0.47 0.50 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.75 2qu7 s LYS 322 N 0.06 2.95 0.50 2.79 2.20 -1.26 -1.77 119.74 125.22 2qu7 s LYS 322 Ca -0.07 -0.76 0.05 0.00 -0.36 0.00 0.00 55.97 54.83 2qu7 s LYS 322 Cb -0.14 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 2qu7 s LYS 322 CO 0.04 0.35 0.23 -0.51 -0.36 0.00 0.00 175.35 175.10 2qu7 s LEU 323 N -0.03 2.68 -0.08 5.43 1.43 0.78 -4.91 118.68 123.98 2qu7 s LEU 323 Ca -0.05 -1.33 0.02 0.00 -1.03 0.00 0.00 54.13 51.74 2qu7 s LEU 323 Cb -0.14 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2qu7 s LEU 323 CO 0.04 -0.90 -0.13 -0.44 0.23 0.00 0.00 176.35 175.16 2qu7 s SER 324 N -4.07 4.10 0.80 2.29 0.01 -1.26 -0.63 113.70 114.94 2qu7 s SER 324 Ca 0.27 -0.22 -0.07 0.00 1.31 0.00 0.00 55.95 57.25 2qu7 s SER 324 Cb 0.00 -1.14 0.14 0.00 0.21 0.00 0.00 66.02 65.24 2qu7 s SER 324 CO 0.16 0.29 1.11 0.42 0.41 0.00 0.00 173.24 175.63 2qu7 s THR 325 N -0.38 2.11 -0.04 1.44 -4.23 -1.26 -4.36 115.64 108.93 2qu7 s THR 325 Ca 0.04 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.14 2qu7 s THR 325 Cb -0.12 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 70.96 2qu7 s THR 325 CO 0.02 0.00 0.16 -1.59 -0.54 0.00 0.00 174.62 172.67 2qu7 s LYS 326 N -5.41 0.33 0.05 3.99 -2.85 -0.84 -4.99 119.74 110.02 2qu7 s LYS 326 Ca 0.68 -0.04 -0.28 0.00 -1.00 0.00 0.00 55.97 55.33 2qu7 s LYS 326 Cb -0.05 0.15 -0.05 0.00 -2.06 0.00 0.00 37.83 35.81 2qu7 s LYS 326 CO 0.47 -0.07 0.87 -1.17 0.10 0.00 0.00 175.35 175.56 2qu7 s LEU 327 N -0.57 4.44 -0.40 2.77 2.96 -1.26 -0.55 118.68 126.07 2qu7 s LEU 327 Ca -0.07 1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 55.36 2qu7 s LEU 327 Cb -0.04 -3.42 0.07 0.00 0.50 0.00 0.00 46.19 43.30 2qu7 s LEU 327 CO 0.01 -0.08 0.22 -0.63 -1.32 0.00 0.00 176.35 174.55 2qu7 s ILE 328 N 0.24 4.09 -0.24 6.68 -1.09 0.26 -4.94 121.20 126.19 2qu7 s ILE 328 Ca 0.44 -1.36 -0.29 0.00 -2.23 0.00 0.00 60.65 57.21 2qu7 s ILE 328 Cb -0.21 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 2qu7 s ILE 328 CO 0.26 -0.44 1.08 -0.63 -1.23 0.00 0.00 174.94 173.98 2qu7 s ILE 329 N 1.41 4.59 0.00 2.92 1.01 -1.26 -2.62 121.20 127.25 2qu7 s ILE 329 Ca 0.02 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.58 2qu7 s ILE 329 Cb -0.22 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2qu7 s ILE 329 CO 0.02 -0.23 0.00 0.54 0.00 0.00 0.00 174.94 175.27 2qu7 n ARG 330 N 6.47 0.00 -0.01 2.79 1.74 -1.26 -4.98 116.66 121.41 2qu7 n ARG 330 Ca 0.12 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 2qu7 n ARG 330 Cb 0.46 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.82 2qu7 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2qu7 n GLU 331 N 0.00 0.63 0.00 5.56 1.02 -0.53 -4.75 120.64 122.57 2qu7 n GLU 331 Ca 0.00 -0.08 0.14 0.00 -0.02 0.00 0.00 57.16 57.19 2qu7 n GLU 331 Cb 0.00 -1.26 0.49 0.00 -0.02 0.00 0.00 31.44 30.65 2qu7 n GLU 331 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qu7 n SER 332 N -1.95 0.77 -1.13 1.62 3.41 -0.07 -3.75 113.62 112.52 2qu7 n SER 332 Ca -0.04 -0.74 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 2qu7 n SER 332 Cb 0.36 0.03 0.19 0.00 -0.26 0.00 0.00 64.21 64.54 2qu7 n SER 332 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qu7 s SER 334 N -1.58 1.71 0.35 0.00 1.04 -1.25 -4.79 113.70 109.19 2qu7 s SER 334 Ca 0.37 -0.56 -0.25 0.00 0.48 0.00 0.00 55.95 55.98 2qu7 s SER 334 Cb 0.22 -0.07 -0.10 0.00 0.10 0.00 0.00 66.02 66.17 2qu7 s SER 334 CO 0.31 -0.03 0.98 -0.36 0.98 0.00 0.00 173.24 175.12 2qu7 s PHE 335 N -1.12 3.55 -1.21 5.02 0.08 -1.26 -4.36 117.98 118.69 2qu7 s PHE 335 Ca -0.00 1.73 0.00 0.00 0.12 0.00 0.00 56.93 58.78 2qu7 s PHE 335 Cb -0.09 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 2qu7 s PHE 335 CO 0.02 -0.06 0.30 0.09 -0.10 0.00 0.00 175.22 175.47