#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 6.23 0.00 6.15 1.04 0.33 -4.89 113.70 122.56 2qu7 s SER 64 Ca 0.00 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2qu7 s SER 64 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2qu7 s SER 64 CO 0.00 -0.86 0.54 -0.46 0.98 0.00 0.00 173.24 173.44 2qu7 n ASN 65 N -2.54 1.20 -4.80 7.02 0.23 -1.26 -2.69 115.26 112.40 2qu7 n ASN 65 Ca 0.06 -1.94 -0.36 0.00 -0.53 0.00 0.00 54.58 51.81 2qu7 n ASN 65 Cb 0.54 -0.49 -0.07 0.00 -2.08 0.00 0.00 39.78 37.69 2qu7 n ASN 65 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2qu7 s ILE 66 N -0.88 5.42 -0.19 1.53 1.01 -1.26 -0.28 121.20 126.55 2qu7 s ILE 66 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 2qu7 s ILE 66 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2qu7 s ILE 66 CO 0.00 0.52 0.04 -0.63 0.00 0.00 0.00 174.94 174.87 2qu7 s ILE 67 N -0.34 4.47 -0.20 2.92 1.01 0.14 -1.13 121.20 128.08 2qu7 s ILE 67 Ca 0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 2qu7 s ILE 67 Cb -0.12 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2qu7 s ILE 67 CO 0.02 0.45 0.28 0.00 0.00 0.00 0.00 174.94 175.69 2qu7 s ALA 68 N 0.58 3.59 -0.33 9.38 0.00 -0.26 -1.11 121.76 133.61 2qu7 s ALA 68 Ca 0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2qu7 s ALA 68 Cb -0.13 -2.43 0.05 0.00 0.00 0.00 0.00 23.12 20.61 2qu7 s ALA 68 CO 0.02 -0.09 0.07 0.12 0.00 0.00 0.00 175.76 175.88 2qu7 s PHE 69 N 0.85 3.30 -0.33 0.00 5.36 0.26 0.11 117.98 127.53 2qu7 s PHE 69 Ca 0.14 -1.75 -0.11 0.00 -0.96 0.00 0.00 56.93 54.25 2qu7 s PHE 69 Cb -0.13 -2.34 -0.00 0.00 -0.34 0.00 0.00 43.02 40.20 2qu7 s PHE 69 CO 0.05 -0.80 0.19 0.42 -1.46 0.00 0.00 175.22 173.62 2qu7 s ILE 70 N 1.30 4.81 0.09 3.12 1.01 -0.49 -1.74 121.20 129.30 2qu7 s ILE 70 Ca -0.02 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.27 2qu7 s ILE 70 Cb -0.20 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2qu7 s ILE 70 CO 0.00 -0.01 -0.09 0.68 0.00 0.00 0.00 174.94 175.53 2qu7 s VAL 71 N 1.64 3.44 -0.15 2.92 -7.23 -0.44 -0.57 120.40 120.01 2qu7 s VAL 71 Ca 0.05 -1.19 0.16 0.00 -1.81 0.00 0.00 61.98 59.18 2qu7 s VAL 71 Cb -0.17 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 2qu7 s VAL 71 CO 0.08 0.15 1.23 1.55 -0.31 0.00 0.00 175.10 177.79 2qu7 h PRO 72 N 3.71 0.00 0.00 4.82 0.13 -1.88 -0.82 132.00 137.96 2qu7 h PRO 72 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2qu7 h PRO 72 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2qu7 h PRO 72 CO 0.53 0.42 0.07 -0.40 -0.23 0.00 0.00 178.00 178.39 2qu7 n ASP 73 N -3.10 -0.99 -2.19 1.44 5.68 -1.26 -0.79 116.55 115.34 2qu7 n ASP 73 Ca -0.02 -1.83 -0.29 0.00 -0.50 0.00 0.00 54.79 52.16 2qu7 n ASP 73 Cb 0.76 1.68 0.10 0.00 -1.14 0.00 0.00 41.12 42.53 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 -0.27 2.63 -1.85 0.11 10.64 -1.26 -4.96 117.38 122.42 2qu7 n GLN 74 Ca -0.03 -3.32 -0.42 0.00 -1.83 0.00 0.00 57.00 51.40 2qu7 n GLN 74 Cb 0.29 -2.23 -0.03 0.00 -0.86 0.00 0.00 30.24 27.41 2qu7 n GLN 74 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2qu7 s ASN 75 N -1.96 6.56 0.66 2.61 3.84 -1.26 -4.87 114.94 120.52 2qu7 s ASN 75 Ca 0.60 2.51 0.23 0.00 0.21 0.00 0.00 52.86 56.41 2qu7 s ASN 75 Cb 0.48 -2.55 1.25 0.00 -0.55 0.00 0.00 41.25 39.89 2qu7 s ASN 75 CO 0.02 -0.95 1.71 1.55 -2.79 0.00 0.00 177.10 176.63 2qu7 h PRO 76 N 9.22 0.00 -0.82 0.43 0.13 -1.94 -0.19 132.00 138.82 2qu7 h PRO 76 Ca -0.44 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 2qu7 h PRO 76 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2qu7 h PRO 76 CO 0.94 0.00 0.42 0.35 -0.23 0.00 0.00 178.00 179.48 2qu7 h PHE 77 N 0.00 0.75 -0.01 1.56 3.57 -1.89 -0.90 116.94 120.01 2qu7 h PHE 77 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 2qu7 h PHE 77 Cb 1.03 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.57 2qu7 h PHE 77 CO 0.00 0.20 -0.62 0.74 -2.23 0.00 0.00 178.31 176.40 2qu7 h PHE 78 N 0.63 0.64 -0.71 0.41 0.04 -1.39 -2.24 116.94 114.32 2qu7 h PHE 78 Ca 0.44 -0.34 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 2qu7 h PHE 78 Cb 0.58 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2qu7 h PHE 78 CO -0.09 1.16 0.31 1.79 -0.60 0.00 0.00 178.31 180.87 2qu7 h THR 79 N -0.06 1.24 -0.78 -1.55 1.35 -1.64 0.61 112.91 112.07 2qu7 h THR 79 Ca -0.07 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 2qu7 h THR 79 Cb 1.32 0.36 -0.04 0.00 -1.73 0.00 0.00 68.15 68.06 2qu7 h THR 79 CO 0.12 0.29 0.46 -0.33 -0.25 0.00 0.00 175.52 175.81 2qu7 h GLU 80 N 1.02 1.08 -0.41 4.72 5.08 -1.14 -1.63 114.58 123.30 2qu7 h GLU 80 Ca 0.24 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2qu7 h GLU 80 Cb 0.15 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2qu7 h GLU 80 CO -0.03 0.77 -0.17 0.28 -1.00 0.00 0.00 179.01 178.87 2qu7 h VAL 81 N 1.08 1.28 -0.22 3.13 2.07 -1.14 -3.15 116.25 119.30 2qu7 h VAL 81 Ca 0.28 -1.30 0.06 0.00 0.82 0.00 0.00 66.70 66.56 2qu7 h VAL 81 Cb -0.01 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2qu7 h VAL 81 CO -0.05 0.44 -0.20 0.25 0.02 0.00 0.00 177.57 178.03 2qu7 h LEU 82 N 0.66 -0.65 -0.78 2.57 5.85 -0.50 -0.18 115.31 122.28 2qu7 h LEU 82 Ca 0.10 0.12 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2qu7 h LEU 82 Cb 0.72 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2qu7 h LEU 82 CO 0.05 -0.24 0.34 0.74 -0.34 0.00 0.00 178.44 178.99 2qu7 h THR 83 N -0.21 0.69 -0.51 1.05 2.02 -1.32 0.19 112.91 114.82 2qu7 h THR 83 Ca 0.13 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 2qu7 h THR 83 Cb 0.41 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2qu7 h THR 83 CO -0.35 0.09 -0.16 -0.33 0.37 0.00 0.00 175.52 175.14 2qu7 h GLU 84 N 0.50 1.00 -0.19 6.66 4.39 -1.30 -1.64 114.58 124.00 2qu7 h GLU 84 Ca 0.42 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2qu7 h GLU 84 Cb 0.62 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2qu7 h GLU 84 CO -0.38 1.08 0.08 0.82 -1.16 0.00 0.00 179.01 179.44 2qu7 h ILE 85 N 0.88 1.16 -0.34 3.13 2.04 -0.01 -2.93 117.51 121.44 2qu7 h ILE 85 Ca 0.13 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2qu7 h ILE 85 Cb 0.73 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2qu7 h ILE 85 CO 0.06 0.15 0.01 0.28 0.00 0.00 0.00 178.15 178.65 2qu7 h SER 86 N 0.16 -0.12 -0.37 1.72 0.02 -0.59 -0.88 113.55 113.49 2qu7 h SER 86 Ca 0.06 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2qu7 h SER 86 Cb 0.17 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2qu7 h SER 86 CO -0.01 -0.02 0.11 -0.74 -1.14 0.00 0.00 176.83 175.03 2qu7 h HIS 87 N 0.11 0.20 -0.15 3.45 -0.00 -1.24 -1.99 115.15 115.51 2qu7 h HIS 87 Ca 0.16 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 2qu7 h HIS 87 Cb 0.22 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.59 2qu7 h HIS 87 CO -0.23 0.07 -0.09 1.49 -0.00 0.00 0.00 177.93 179.17 2qu7 h GLU 88 N 0.26 0.33 -0.24 5.26 4.57 -1.34 -3.33 114.58 120.09 2qu7 h GLU 88 Ca 0.17 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2qu7 h GLU 88 Cb 0.16 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2qu7 h GLU 88 CO -0.19 0.67 -0.08 0.00 -1.18 0.00 0.00 179.01 178.23 2qu7 n GLN 90 N -4.26 0.09 0.29 0.00 10.64 -0.77 -1.23 117.38 122.14 2qu7 n GLN 90 Ca 0.00 0.35 0.16 0.00 -1.83 0.00 0.00 57.00 55.68 2qu7 n GLN 90 Cb 0.27 -1.68 0.89 0.00 -0.86 0.00 0.00 30.24 28.86 2qu7 n GLN 90 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2qu7 h LYS 91 N 0.00 0.00 -0.38 2.61 1.57 -1.53 -1.54 116.57 117.30 2qu7 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qu7 h LYS 91 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qu7 h LYS 91 CO 0.00 0.05 0.00 0.72 -0.57 0.00 0.00 179.45 179.65 2qu7 n HIS 92 N -3.57 1.02 -2.18 -1.35 8.25 -0.37 -4.96 115.22 112.07 2qu7 n HIS 92 Ca -0.02 -0.72 -0.19 0.00 -0.26 0.00 0.00 57.72 56.53 2qu7 n HIS 92 Cb 0.15 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 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 0.15 -0.70 -4.58 4.41 8.25 -0.58 -4.99 115.22 117.18 2qu7 n HIS 93 Ca 0.20 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.33 2qu7 n HIS 93 Cb 0.80 -3.59 -0.12 0.00 1.12 0.00 0.00 29.99 28.20 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 -5.20 3.13 -0.07 2.41 1.43 -1.05 -4.88 118.68 114.44 2qu7 s LEU 94 Ca 0.00 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2qu7 s LEU 94 Cb 0.00 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2qu7 s LEU 94 CO 0.00 0.27 -0.14 -1.00 0.23 0.00 0.00 176.35 175.72 2qu7 s HIS 95 N -0.27 2.74 -0.22 0.29 3.76 0.61 -2.68 115.29 119.53 2qu7 s HIS 95 Ca 0.04 -0.29 -0.16 0.00 -0.15 0.00 0.00 55.06 54.50 2qu7 s HIS 95 Cb -0.13 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2qu7 s HIS 95 CO 0.02 0.08 0.43 0.08 -0.85 0.00 0.00 174.74 174.50 2qu7 s VAL 96 N -0.42 5.17 -0.02 -0.90 1.01 -1.26 0.25 120.40 124.22 2qu7 s VAL 96 Ca 0.05 0.75 0.05 0.00 0.00 0.00 0.00 61.98 62.83 2qu7 s VAL 96 Cb -0.12 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2qu7 s VAL 96 CO 0.02 0.21 -0.18 0.00 0.00 0.00 0.00 175.10 175.15 2qu7 s ALA 97 N 1.56 2.54 -0.03 5.51 0.00 -0.26 -4.95 121.76 126.13 2qu7 s ALA 97 Ca 0.19 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2qu7 s ALA 97 Cb -0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2qu7 s ALA 97 CO 0.09 0.56 -0.10 0.08 0.00 0.00 0.00 175.76 176.38 2qu7 s VAL 98 N -0.76 3.44 -0.03 0.00 1.01 -1.26 -0.58 120.40 122.23 2qu7 s VAL 98 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2qu7 s VAL 98 Cb -0.10 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2qu7 s VAL 98 CO 0.01 0.50 0.11 0.00 0.00 0.00 0.00 175.10 175.73 2qu7 s ALA 99 N -0.87 -0.27 -0.13 5.51 0.00 -0.71 -4.95 121.76 120.34 2qu7 s ALA 99 Ca 0.14 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 2qu7 s ALA 99 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2qu7 s ALA 99 CO 0.04 -0.11 -0.01 0.45 0.00 0.00 0.00 175.76 176.13 2qu7 s SER 100 N -0.48 5.08 0.00 0.00 0.15 -1.26 -1.33 113.70 115.86 2qu7 s SER 100 Ca -0.06 0.01 0.27 0.00 0.70 0.00 0.00 55.95 56.88 2qu7 s SER 100 Cb -0.04 -1.65 0.95 0.00 -1.71 0.00 0.00 66.02 63.57 2qu7 s SER 100 CO 0.00 0.26 1.71 -1.54 1.20 0.00 0.00 173.24 174.88 2qu7 n SER 101 N 2.91 0.31 -4.28 5.45 3.41 -0.31 -4.95 113.62 116.16 2qu7 n SER 101 Ca -0.18 -0.05 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 2qu7 n SER 101 Cb 0.53 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2qu7 n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qu7 n GLU 102 N -1.37 -1.83 -0.98 4.33 -0.58 -0.79 -1.15 120.64 118.28 2qu7 n GLU 102 Ca 0.08 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2qu7 n GLU 102 Cb 0.32 -4.37 0.00 0.00 -0.57 0.00 0.00 31.44 26.83 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 -4.38 -1.28 -3.32 3.49 1.02 0.03 -3.36 120.64 112.84 2qu7 n GLU 103 Ca -0.13 0.32 -0.40 0.00 -0.02 0.00 0.00 57.16 56.93 2qu7 n GLU 103 Cb 0.59 -4.33 -0.08 0.00 -0.02 0.00 0.00 31.44 27.60 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 -2.02 6.33 0.34 1.62 3.84 -0.30 -4.84 114.94 119.90 2qu7 s ASN 104 Ca 0.00 0.37 0.14 0.00 0.21 0.00 0.00 52.86 53.58 2qu7 s ASN 104 Cb 0.00 -2.24 0.58 0.00 -0.55 0.00 0.00 41.25 39.04 2qu7 s ASN 104 CO 0.00 -0.24 1.72 -0.08 -2.79 0.00 0.00 177.10 175.71 2qu7 h GLU 105 N 8.12 0.00 -0.31 0.43 4.81 -1.94 -1.06 114.58 124.63 2qu7 h GLU 105 Ca -0.30 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2qu7 h GLU 105 Cb 1.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2qu7 h GLU 105 CO 0.68 0.47 0.07 -0.44 -0.73 0.00 0.00 179.01 179.06 2qu7 h ASP 106 N 0.00 0.47 -0.93 1.04 3.32 -1.95 -2.30 116.42 116.08 2qu7 h ASP 106 Ca -0.00 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2qu7 h ASP 106 Cb 0.90 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 2qu7 h ASP 106 CO 0.06 0.59 0.61 0.50 -1.72 0.00 0.00 179.24 179.27 2qu7 h LYS 107 N 0.34 1.22 -0.43 3.56 1.63 -1.79 -1.22 116.57 119.89 2qu7 h LYS 107 Ca 0.10 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2qu7 h LYS 107 Cb 0.30 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2qu7 h LYS 107 CO 0.00 0.82 0.19 0.37 -3.45 0.00 0.00 179.45 177.38 2qu7 h GLN 108 N 1.26 0.63 -0.36 1.90 4.15 -1.05 -1.57 115.11 120.06 2qu7 h GLN 108 Ca 0.34 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.60 2qu7 h GLN 108 Cb -0.13 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 2qu7 h GLN 108 CO -0.07 0.55 0.01 0.37 -1.93 0.00 0.00 178.83 177.76 2qu7 h GLN 109 N 0.55 0.63 -0.48 1.69 4.15 -0.86 -0.96 115.11 119.83 2qu7 h GLN 109 Ca 0.15 -0.20 0.08 0.00 0.77 0.00 0.00 58.65 59.45 2qu7 h GLN 109 Cb 0.14 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.71 2qu7 h GLN 109 CO -0.02 0.74 0.10 -0.44 -1.93 0.00 0.00 178.83 177.28 2qu7 h ASP 110 N 0.45 0.00 -0.26 -0.69 5.19 -1.12 0.28 116.42 120.26 2qu7 h ASP 110 Ca 0.10 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2qu7 h ASP 110 Cb 0.45 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 2qu7 h ASP 110 CO 0.02 0.03 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.09 2qu7 h LEU 111 N 0.23 0.46 -0.05 1.55 3.38 -0.94 -0.16 115.31 119.78 2qu7 h LEU 111 Ca 0.24 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2qu7 h LEU 111 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2qu7 h LEU 111 CO -0.32 0.66 -0.15 0.40 0.09 0.00 0.00 178.44 179.13 2qu7 h ILE 112 N 0.24 0.63 -0.93 1.22 2.04 -1.00 -0.52 117.51 119.20 2qu7 h ILE 112 Ca 0.07 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.07 2qu7 h ILE 112 Cb 0.43 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2qu7 h ILE 112 CO 0.01 0.00 0.59 -0.33 0.00 0.00 0.00 178.15 178.43 2qu7 h GLU 113 N -0.22 0.78 -0.33 2.37 5.08 -0.79 0.35 114.58 121.82 2qu7 h GLU 113 Ca 0.07 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2qu7 h GLU 113 Cb 0.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2qu7 h GLU 113 CO -0.18 0.52 -0.23 1.15 -1.00 0.00 0.00 179.01 179.27 2qu7 h THR 114 N 0.81 1.29 0.01 1.13 2.02 -0.41 -2.04 112.91 115.71 2qu7 h THR 114 Ca 0.46 -1.37 -0.19 0.00 0.77 0.00 0.00 66.41 66.08 2qu7 h THR 114 Cb 0.62 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2qu7 h THR 114 CO -0.22 0.45 -0.87 -0.26 0.37 0.00 0.00 175.52 174.98 2qu7 h PHE 115 N 0.51 0.22 -0.35 3.16 0.04 -0.36 -2.31 116.94 117.85 2qu7 h PHE 115 Ca 0.07 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2qu7 h PHE 115 Cb 0.78 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2qu7 h PHE 115 CO 0.06 0.95 0.19 0.28 -0.60 0.00 0.00 178.31 179.19 2qu7 h VAL 116 N 0.08 1.14 0.00 -0.55 2.07 -0.98 -2.42 116.25 115.59 2qu7 h VAL 116 Ca -0.04 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2qu7 h VAL 116 Cb 1.51 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2qu7 h VAL 116 CO 0.13 0.15 -0.18 0.28 0.02 0.00 0.00 177.57 177.96 2qu7 h SER 117 N 0.44 0.00 -0.06 0.57 0.02 -1.25 -1.50 113.55 111.77 2qu7 h SER 117 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2qu7 h SER 117 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2qu7 h SER 117 CO -0.02 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.85 2qu7 n GLN 118 N -4.22 1.72 -3.51 3.45 1.13 -0.88 -4.95 117.38 110.11 2qu7 n GLN 118 Ca -0.02 -1.05 -0.20 0.00 -1.94 0.00 0.00 57.00 53.78 2qu7 n GLN 118 Cb 0.25 -1.46 0.08 0.00 0.11 0.00 0.00 30.24 29.23 2qu7 n GLN 118 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2qu7 n ASN 119 N 0.27 -4.00 -4.70 1.08 3.02 -0.56 -4.50 115.26 105.88 2qu7 n ASN 119 Ca 0.18 -0.59 -0.33 0.00 -0.03 0.00 0.00 54.58 53.82 2qu7 n ASN 119 Cb 0.36 -5.07 0.13 0.00 -0.61 0.00 0.00 39.78 34.59 2qu7 n ASN 119 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qu7 s VAL 120 N -3.35 2.19 0.33 2.41 -7.23 -1.10 -0.51 120.40 113.13 2qu7 s VAL 120 Ca 0.27 0.08 0.11 0.00 -1.81 0.00 0.00 61.98 60.62 2qu7 s VAL 120 Cb -0.12 -2.39 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2qu7 s VAL 120 CO 0.73 -0.07 1.73 0.28 -0.31 0.00 0.00 175.10 177.47 2qu7 h SER 121 N -1.10 0.04 -4.66 4.85 0.02 -0.91 -3.43 113.55 108.36 2qu7 h SER 121 Ca -0.45 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 60.64 2qu7 h SER 121 Cb 1.28 -0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.66 2qu7 h SER 121 CO 0.46 0.50 0.58 0.00 -1.14 0.00 0.00 176.83 177.23 2qu7 s ALA 122 N -3.99 -1.88 -0.08 3.77 0.00 -1.25 -4.23 121.76 114.10 2qu7 s ALA 122 Ca -0.03 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.01 2qu7 s ALA 122 Cb 0.14 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.58 2qu7 s ALA 122 CO 0.75 -0.71 -0.15 0.42 0.00 0.00 0.00 175.76 176.06 2qu7 s ILE 123 N -2.94 1.39 -0.32 0.00 1.01 -0.04 -1.10 121.20 119.20 2qu7 s ILE 123 Ca 0.07 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 2qu7 s ILE 123 Cb -0.01 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2qu7 s ILE 123 CO -0.07 0.41 0.15 -0.63 0.00 0.00 0.00 174.94 174.81 2qu7 s ILE 124 N 0.71 4.52 -0.19 2.92 1.01 0.12 -1.95 121.20 128.33 2qu7 s ILE 124 Ca -0.13 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 2qu7 s ILE 124 Cb -0.16 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2qu7 s ILE 124 CO 0.03 0.01 0.07 -0.22 0.00 0.00 0.00 174.94 174.83 2qu7 s LEU 125 N 1.59 3.83 -0.64 2.97 2.96 0.50 -1.40 118.68 128.49 2qu7 s LEU 125 Ca 0.04 0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 2qu7 s LEU 125 Cb -0.17 -1.98 0.16 0.00 0.50 0.00 0.00 46.19 44.70 2qu7 s LEU 125 CO 0.06 0.16 0.58 -0.69 -1.32 0.00 0.00 176.35 175.14 2qu7 s VAL 126 N 0.48 5.24 0.31 1.68 1.01 0.26 -0.65 120.40 128.74 2qu7 s VAL 126 Ca 0.04 -1.92 -0.29 0.00 0.00 0.00 0.00 61.98 59.81 2qu7 s VAL 126 Cb -0.13 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 2qu7 s VAL 126 CO 0.01 -0.92 1.35 -2.16 0.00 0.00 0.00 175.10 173.38 2qu7 s PRO 127 N 1.01 4.31 0.38 2.72 0.04 -1.26 -4.23 135.00 137.98 2qu7 s PRO 127 Ca 0.09 2.26 0.14 0.00 0.04 0.00 0.00 61.00 63.53 2qu7 s PRO 127 Cb -0.22 -3.08 0.76 0.00 0.04 0.00 0.00 34.50 32.00 2qu7 s PRO 127 CO -0.02 -0.28 1.83 -0.39 0.04 0.00 0.00 177.00 178.19 2qu7 h VAL 128 N 3.18 1.19 -3.79 -0.36 -1.51 -1.94 -3.45 116.25 109.57 2qu7 h VAL 128 Ca -0.48 -1.27 -0.11 0.00 -1.23 0.00 0.00 66.70 63.61 2qu7 h VAL 128 Cb 1.22 1.70 -0.16 0.00 -2.13 0.00 0.00 31.29 31.92 2qu7 h VAL 128 CO 0.69 0.35 -0.45 -1.59 -1.23 0.00 0.00 177.57 175.35 2qu7 s LYS 129 N -4.13 0.72 0.22 5.19 -2.85 -1.26 -4.73 119.74 112.89 2qu7 s LYS 129 Ca -0.03 -0.85 -0.07 0.00 -1.00 0.00 0.00 55.97 54.03 2qu7 s LYS 129 Cb 0.14 0.29 0.18 0.00 -2.06 0.00 0.00 37.83 36.37 2qu7 s LYS 129 CO 0.71 -0.20 1.73 0.77 0.10 0.00 0.00 175.35 178.46 2qu7 h SER 130 N 3.20 1.00 -1.60 0.03 0.02 -1.48 -3.39 113.55 111.32 2qu7 h SER 130 Ca -0.33 -0.22 -0.52 0.00 -0.84 0.00 0.00 61.79 59.88 2qu7 h SER 130 Cb 1.19 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 63.39 2qu7 h SER 130 CO 0.54 0.99 1.21 -0.54 -1.14 0.00 0.00 176.83 177.89 2qu7 s LYS 131 N -5.21 3.16 -0.07 3.45 -0.14 -1.26 -1.68 119.74 117.99 2qu7 s LYS 131 Ca -0.11 -0.45 -0.04 0.00 -1.36 0.00 0.00 55.97 54.00 2qu7 s LYS 131 Cb 0.15 -4.77 0.03 0.00 -1.68 0.00 0.00 37.83 31.55 2qu7 s LYS 131 CO 0.84 -2.44 0.16 0.12 -0.76 0.00 0.00 175.35 173.27 2qu7 s PHE 132 N 6.58 -0.18 -0.06 3.18 5.36 -1.26 -5.05 117.98 126.55 2qu7 s PHE 132 Ca 0.49 0.48 0.03 0.00 -0.96 0.00 0.00 56.93 56.97 2qu7 s PHE 132 Cb -0.06 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.63 2qu7 s PHE 132 CO 0.04 -0.13 -0.16 -0.65 -1.46 0.00 0.00 175.22 172.86 2qu7 s GLN 133 N 0.60 1.90 0.33 10.12 -0.21 -1.26 -4.80 119.66 126.35 2qu7 s GLN 133 Ca -0.04 -0.57 -0.29 0.00 0.02 0.00 0.00 55.36 54.48 2qu7 s GLN 133 Cb -0.06 -1.59 -0.12 0.00 1.00 0.00 0.00 33.01 32.25 2qu7 s GLN 133 CO -0.03 0.16 1.50 -0.12 -2.12 0.00 0.00 175.29 174.68 2qu7 n MET 134 N 3.43 2.59 -2.35 2.91 1.56 -1.26 -5.01 117.12 118.99 2qu7 n MET 134 Ca -0.20 0.91 -0.39 0.00 -0.27 0.00 0.00 57.70 57.76 2qu7 n MET 134 Cb 0.53 -2.64 -0.03 0.00 2.15 0.00 0.00 33.22 33.23 2qu7 n MET 134 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2qu7 s LYS 135 N -1.37 4.21 0.37 2.12 1.02 -1.26 -4.95 119.74 119.88 2qu7 s LYS 135 Ca 0.58 1.82 0.08 0.00 0.02 0.00 0.00 55.97 58.47 2qu7 s LYS 135 Cb -0.50 -2.79 0.72 0.00 -0.52 0.00 0.00 37.83 34.73 2qu7 s LYS 135 CO 0.57 -0.18 1.90 0.07 -0.92 0.00 0.00 175.35 176.79 2qu7 h ARG 136 N 2.92 0.33 -0.79 1.68 0.11 -2.02 -1.31 114.38 115.29 2qu7 h ARG 136 Ca -0.48 -0.07 0.17 0.00 0.10 0.00 0.00 59.98 59.69 2qu7 h ARG 136 Cb 1.23 -0.05 -0.05 0.00 1.11 0.00 0.00 29.97 32.21 2qu7 h ARG 136 CO 0.64 0.44 0.53 0.93 0.10 0.00 0.00 179.97 182.60 2qu7 h GLU 137 N 0.31 0.36 0.00 0.08 3.07 -2.04 -2.07 114.58 114.29 2qu7 h GLU 137 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2qu7 h GLU 137 Cb 0.37 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2qu7 h GLU 137 CO 0.02 0.24 0.00 -1.49 -1.40 0.00 0.00 179.01 176.37 2qu7 h TRP 138 N 0.37 0.00 0.00 4.33 6.55 -1.62 -3.34 115.95 122.23 2qu7 h TRP 138 Ca 0.39 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.23 2qu7 h TRP 138 Cb 1.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.30 2qu7 h TRP 138 CO -0.00 0.00 0.00 -0.07 -1.05 0.00 0.00 178.44 177.32 2qu7 h LEU 139 N 0.00 0.00 -1.46 -4.49 3.38 -1.41 -2.09 115.31 109.25 2qu7 h LEU 139 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2qu7 h LEU 139 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qu7 h LEU 139 CO 0.00 0.00 -0.28 0.11 0.09 0.00 0.00 178.44 178.36 2qu7 h LYS 140 N 0.00 0.00 -5.44 1.13 1.57 -1.78 -3.42 116.57 108.63 2qu7 h LYS 140 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2qu7 h LYS 140 Cb 0.28 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.47 2qu7 h LYS 140 CO 0.00 0.28 -0.07 0.42 -0.57 0.00 0.00 179.45 179.50 2qu7 s ILE 141 N -4.30 5.12 0.32 1.86 1.09 -0.79 -5.05 121.20 119.44 2qu7 s ILE 141 Ca -0.03 0.86 -0.29 0.00 -1.10 0.00 0.00 60.65 60.09 2qu7 s ILE 141 Cb 0.14 -3.81 -0.12 0.00 -1.06 0.00 0.00 42.46 37.61 2qu7 s ILE 141 CO 0.69 0.16 1.41 -2.65 -0.10 0.00 0.00 174.94 174.46 2qu7 n PRO 142 N 4.99 2.32 -3.72 2.79 -0.02 -1.26 -4.84 135.00 135.26 2qu7 n PRO 142 Ca -0.05 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2qu7 n PRO 142 Cb 0.50 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.66 -0.02 0.27 4.25 2.07 -1.26 -0.86 121.20 124.98 2qu7 s ILE 143 Ca 0.59 0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.97 2qu7 s ILE 143 Cb -0.55 -0.50 -0.06 0.00 0.13 0.00 0.00 42.46 41.48 2qu7 s ILE 143 CO 0.57 0.03 -0.04 0.00 -1.91 0.00 0.00 174.94 173.60 2qu7 s MET 144 N 0.98 1.49 0.11 3.50 0.23 -0.82 -4.49 119.30 120.31 2qu7 s MET 144 Ca -0.07 -1.75 0.06 0.00 -1.03 0.00 0.00 55.69 52.90 2qu7 s MET 144 Cb -0.07 -0.98 -0.04 0.00 -1.53 0.00 0.00 34.83 32.21 2qu7 s MET 144 CO -0.07 -0.01 -0.03 0.95 -2.03 0.00 0.00 175.02 173.83 2qu7 s THR 145 N -3.15 3.78 0.08 3.16 -4.23 -0.63 -0.37 115.64 114.29 2qu7 s THR 145 Ca 0.29 -1.16 0.07 0.00 -1.18 0.00 0.00 61.69 59.71 2qu7 s THR 145 Cb 0.05 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 2qu7 s THR 145 CO 0.11 0.06 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.85 2qu7 s LEU 146 N -2.44 2.27 0.00 4.79 0.20 0.18 -2.14 118.68 121.55 2qu7 s LEU 146 Ca 0.25 -0.63 0.00 0.00 0.69 0.00 0.00 54.13 54.44 2qu7 s LEU 146 Cb -0.11 -0.74 0.00 0.00 -0.43 0.00 0.00 46.19 44.91 2qu7 s LEU 146 CO 0.17 0.02 0.00 -0.67 -0.29 0.00 0.00 176.35 175.58 2qu7 n ASP 147 N 1.27 0.00 -4.56 3.68 2.03 0.12 -4.45 116.55 114.64 2qu7 n ASP 147 Ca -0.20 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.81 2qu7 n ASP 147 Cb 0.54 0.00 -0.10 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 2.16 -0.00 -0.67 0.52 -1.26 -4.69 118.95 115.01 2qu7 s ARG 148 Ca 0.00 -0.98 -0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2qu7 s ARG 148 Cb 0.00 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2qu7 s ARG 148 CO 0.00 0.52 0.07 -1.21 0.02 0.00 0.00 175.30 174.70 2qu7 s GLU 149 N -1.98 3.01 0.47 3.54 2.02 -1.26 -4.78 118.70 119.72 2qu7 s GLU 149 Ca 0.20 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.65 2qu7 s GLU 149 Cb -0.11 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 2qu7 s GLU 149 CO 0.11 0.64 0.74 -0.51 0.02 0.00 0.00 175.26 176.26 2qu7 s LEU 150 N -1.70 3.64 0.02 1.80 1.43 -1.26 -4.58 118.68 118.02 2qu7 s LEU 150 Ca 0.22 0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 53.76 2qu7 s LEU 150 Cb -0.12 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 2qu7 s LEU 150 CO 0.13 -0.64 1.14 -0.08 0.23 0.00 0.00 176.35 177.13 2qu7 h GLU 151 N 0.29 -0.77 -3.49 1.70 4.81 -1.64 -3.43 114.58 112.04 2qu7 h GLU 151 Ca -0.47 0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 58.29 2qu7 h GLU 151 Cb 1.23 0.18 -0.40 0.00 0.63 0.00 0.00 28.75 30.38 2qu7 h GLU 151 CO 0.61 -0.52 -0.76 -1.12 -0.73 0.00 0.00 179.01 176.49 2qu7 s SER 152 N -3.74 3.09 0.13 1.04 0.01 -1.26 -5.11 113.70 107.86 2qu7 s SER 152 Ca -0.12 -0.96 -0.25 0.00 1.31 0.00 0.00 55.95 55.93 2qu7 s SER 152 Cb 0.01 -0.61 0.07 0.00 0.21 0.00 0.00 66.02 65.70 2qu7 s SER 152 CO 0.35 -0.33 0.89 0.42 0.41 0.00 0.00 173.24 174.98 2qu7 s THR 153 N 1.85 0.00 -2.65 1.44 -4.23 -1.26 -4.93 115.64 105.86 2qu7 s THR 153 Ca 0.01 -0.47 0.26 0.00 -1.18 0.00 0.00 61.69 60.31 2qu7 s THR 153 Cb -0.17 -1.65 0.36 0.00 1.34 0.00 0.00 72.50 72.37 2qu7 s THR 153 CO -0.12 0.00 1.50 -1.54 -0.54 0.00 0.00 174.62 173.92 2qu7 n SER 154 N -0.40 2.14 -4.69 3.99 3.41 -1.26 -4.97 113.62 111.84 2qu7 n SER 154 Ca -0.07 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.43 2qu7 n SER 154 Cb 0.61 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.05 4.35 0.63 1.04 1.02 -1.26 -4.99 118.68 117.42 2qu7 s LEU 155 Ca 0.32 2.36 -0.17 0.00 0.02 0.00 0.00 54.13 56.67 2qu7 s LEU 155 Cb 0.20 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.84 2qu7 s LEU 155 CO 0.34 -0.83 1.13 -2.16 0.02 0.00 0.00 176.35 174.86 2qu7 s PRO 156 N 2.51 2.90 0.12 1.29 0.04 -1.26 -4.80 135.00 135.79 2qu7 s PRO 156 Ca 0.70 1.53 0.05 0.00 0.04 0.00 0.00 61.00 63.32 2qu7 s PRO 156 Cb -0.37 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2qu7 s PRO 156 CO 0.30 -1.19 -0.12 -1.54 0.04 0.00 0.00 177.00 174.49 2qu7 s SER 157 N -2.22 1.74 -0.10 6.66 1.04 -1.26 -1.60 113.70 117.96 2qu7 s SER 157 Ca 0.70 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 56.32 2qu7 s SER 157 Cb -0.23 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2qu7 s SER 157 CO 0.37 -0.22 -0.20 -0.51 0.98 0.00 0.00 173.24 173.66 2qu7 s ILE 158 N -2.44 1.80 0.28 -1.02 2.07 -0.91 -1.52 121.20 119.46 2qu7 s ILE 158 Ca 0.09 -0.85 0.02 0.00 -1.41 0.00 0.00 60.65 58.50 2qu7 s ILE 158 Cb -0.03 -1.59 -0.03 0.00 0.13 0.00 0.00 42.46 40.95 2qu7 s ILE 158 CO 0.01 0.50 0.25 0.42 -1.91 0.00 0.00 174.94 174.21 2qu7 s THR 159 N 0.61 0.00 0.45 4.00 -4.23 -0.45 -0.71 115.64 115.32 2qu7 s THR 159 Ca -0.13 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 58.51 2qu7 s THR 159 Cb -0.17 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2qu7 s THR 159 CO 0.04 0.00 0.37 0.68 -0.54 0.00 0.00 174.62 175.17 2qu7 s VAL 160 N -3.71 2.32 -0.94 2.29 -7.23 -1.26 -0.27 120.40 111.61 2qu7 s VAL 160 Ca 0.38 -1.43 -0.22 0.00 -1.81 0.00 0.00 61.98 58.90 2qu7 s VAL 160 Cb 0.04 -2.75 0.07 0.00 0.56 0.00 0.00 36.38 34.30 2qu7 s VAL 160 CO 0.20 0.00 1.31 -0.62 -0.31 0.00 0.00 175.10 175.68 2qu7 s ASP 161 N -4.15 6.47 0.27 4.85 -1.08 -0.16 -4.73 116.67 118.13 2qu7 s ASP 161 Ca 0.44 -1.45 0.01 0.00 -0.52 0.00 0.00 52.55 51.03 2qu7 s ASP 161 Cb -0.02 -2.51 0.36 0.00 -1.46 0.00 0.00 42.92 39.29 2qu7 s ASP 161 CO 0.26 -1.43 1.70 0.78 0.52 0.00 0.00 175.17 177.00 2qu7 h ASN 162 N 9.56 0.53 0.45 -0.34 2.35 -1.90 -1.31 115.58 124.92 2qu7 h ASN 162 Ca 0.09 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2qu7 h ASN 162 Cb 1.02 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2qu7 h ASN 162 CO 1.31 0.78 -0.22 -0.08 -1.65 0.00 0.00 177.43 177.57 2qu7 h GLU 163 N 0.46 -0.59 -0.90 0.81 4.81 -1.87 -1.34 114.58 115.96 2qu7 h GLU 163 Ca 0.06 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2qu7 h GLU 163 Cb 0.70 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 2qu7 h GLU 163 CO 0.05 -0.34 0.58 1.49 -0.73 0.00 0.00 179.01 180.06 2qu7 h GLU 164 N -0.70 0.88 0.44 1.92 4.57 -1.85 0.48 114.58 120.32 2qu7 h GLU 164 Ca -0.06 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2qu7 h GLU 164 Cb 0.52 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2qu7 h GLU 164 CO 0.10 0.58 -0.21 0.00 -1.18 0.00 0.00 179.01 178.30 2qu7 h ALA 165 N 1.55 -0.59 0.00 2.92 0.00 -0.87 -1.96 119.26 120.30 2qu7 h ALA 165 Ca 0.42 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2qu7 h ALA 165 Cb 0.41 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2qu7 h ALA 165 CO -0.18 -0.82 -0.55 0.00 0.00 0.00 0.00 179.25 177.70 2qu7 h ALA 166 N -0.08 1.08 0.11 0.00 0.00 -1.03 -2.55 119.26 116.79 2qu7 h ALA 166 Ca -0.06 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2qu7 h ALA 166 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2qu7 h ALA 166 CO 0.10 0.69 -0.16 -0.92 0.00 0.00 0.00 179.25 178.96 2qu7 h TYR 167 N 0.00 -0.41 -0.62 0.00 3.20 -0.85 -0.85 116.97 117.44 2qu7 h TYR 167 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2qu7 h TYR 167 Cb 0.98 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 2qu7 h TYR 167 CO 0.00 -0.24 0.40 0.82 -1.64 0.00 0.00 178.16 177.51 2qu7 h ILE 168 N -0.32 1.17 -0.54 1.81 1.08 -1.31 -1.56 117.51 117.84 2qu7 h ILE 168 Ca 0.02 -0.32 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 2qu7 h ILE 168 Cb 0.33 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2qu7 h ILE 168 CO -0.08 0.16 -0.10 0.00 -0.69 0.00 0.00 178.15 177.45 2qu7 h ALA 169 N 1.22 0.80 -0.09 1.87 0.00 -1.39 -1.84 119.26 119.83 2qu7 h ALA 169 Ca 0.23 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2qu7 h ALA 169 Cb -0.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.53 2qu7 h ALA 169 CO -0.05 0.67 -0.62 1.15 0.00 0.00 0.00 179.25 180.40 2qu7 h THR 170 N 0.90 1.35 -0.65 0.00 2.02 -1.03 -2.84 112.91 112.66 2qu7 h THR 170 Ca 0.14 -1.93 0.10 0.00 0.77 0.00 0.00 66.41 65.49 2qu7 h THR 170 Cb 0.66 2.23 -0.07 0.00 -1.74 0.00 0.00 68.15 69.22 2qu7 h THR 170 CO 0.05 0.59 0.27 0.50 0.37 0.00 0.00 175.52 177.29 2qu7 h LYS 171 N 0.20 0.45 -0.39 6.66 3.64 -1.29 -0.20 116.57 125.63 2qu7 h LYS 171 Ca -0.05 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2qu7 h LYS 171 Cb 1.28 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 2qu7 h LYS 171 CO 0.13 0.29 0.11 -0.09 -2.27 0.00 0.00 179.45 177.62 2qu7 h ARG 172 N 0.46 0.24 -0.80 1.90 9.65 -1.20 -0.33 114.38 124.30 2qu7 h ARG 172 Ca 0.33 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2qu7 h ARG 172 Cb 0.41 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2qu7 h ARG 172 CO -0.31 0.16 0.50 0.28 2.80 0.00 0.00 179.97 183.40 2qu7 h VAL 173 N 0.25 1.22 0.00 0.20 2.07 -1.15 -2.79 116.25 116.06 2qu7 h VAL 173 Ca 0.19 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2qu7 h VAL 173 Cb 0.20 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2qu7 h VAL 173 CO -0.22 0.22 -0.08 -0.07 0.02 0.00 0.00 177.57 177.44 2qu7 h LEU 174 N 1.09 0.00 -2.30 2.57 3.38 -0.47 -2.48 115.31 117.10 2qu7 h LEU 174 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2qu7 h LEU 174 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qu7 h LEU 174 CO -0.06 0.08 -0.04 -0.33 0.09 0.00 0.00 178.44 178.19 2qu7 h GLU 175 N 0.00 0.00 0.00 1.13 5.08 -0.78 -3.44 114.58 116.57 2qu7 h GLU 175 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2qu7 h GLU 175 Cb 0.39 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.76 2qu7 h GLU 175 CO 0.01 0.04 0.18 -1.13 -1.00 0.00 0.00 179.01 177.11 2qu7 n SER 176 N -3.40 -0.68 -0.24 1.42 3.41 -0.94 -4.97 113.62 108.22 2qu7 n SER 176 Ca -0.02 -1.14 -0.04 0.00 -0.26 0.00 0.00 58.87 57.41 2qu7 n SER 176 Cb 0.17 -0.63 0.06 0.00 -0.26 0.00 0.00 64.21 63.55 2qu7 n SER 176 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2qu7 h THR 177 N -1.82 1.14 -0.85 6.66 1.35 -1.85 -3.45 112.91 114.09 2qu7 h THR 177 Ca -0.26 -0.31 -0.66 0.00 -0.55 0.00 0.00 66.41 64.63 2qu7 h THR 177 Cb 0.76 0.17 0.05 0.00 -1.73 0.00 0.00 68.15 67.40 2qu7 h THR 177 CO 0.18 0.16 -0.02 0.00 -0.25 0.00 0.00 175.52 175.59 2qu7 n LYS 179 N 1.22 0.17 -3.97 0.00 -0.00 -1.26 -4.58 118.16 109.73 2qu7 n LYS 179 Ca 0.17 -0.23 -0.30 0.00 -0.00 0.00 0.00 58.31 57.95 2qu7 n LYS 179 Cb 0.09 -0.69 -0.16 0.00 -0.00 0.00 0.00 35.03 34.27 2qu7 n LYS 179 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2qu7 s GLU 180 N -0.09 1.93 -0.20 -1.58 2.02 -1.26 -5.04 118.70 114.47 2qu7 s GLU 180 Ca 0.00 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 2qu7 s GLU 180 Cb 0.00 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2qu7 s GLU 180 CO 0.00 -0.41 -0.11 0.08 0.02 0.00 0.00 175.26 174.84 2qu7 s VAL 181 N 1.45 2.81 0.45 2.63 1.01 -1.26 -4.03 120.40 123.47 2qu7 s VAL 181 Ca -0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2qu7 s VAL 181 Cb -0.16 -2.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.90 2qu7 s VAL 181 CO -0.08 0.47 1.13 -0.83 0.00 0.00 0.00 175.10 175.78 2qu7 s GLY 182 N 1.40 2.74 -0.08 4.51 0.00 -0.11 -4.87 107.32 110.90 2qu7 s GLY 182 Ca 0.05 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.63 2qu7 s GLY 182 CO -0.07 1.28 -0.08 -2.27 0.00 0.00 0.00 173.10 171.96 2qu7 s LEU 183 N -3.02 1.31 -0.26 0.66 2.96 -0.32 -1.29 118.68 118.72 2qu7 s LEU 183 Ca 0.63 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 54.20 2qu7 s LEU 183 Cb -0.26 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 2qu7 s LEU 183 CO 0.31 -0.06 0.15 -0.76 -1.32 0.00 0.00 176.35 174.68 2qu7 s LEU 184 N 1.20 3.88 0.26 -0.68 1.43 0.19 -1.24 118.68 123.72 2qu7 s LEU 184 Ca -0.05 -0.04 0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2qu7 s LEU 184 Cb -0.14 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2qu7 s LEU 184 CO -0.02 -0.03 -0.19 -0.76 0.23 0.00 0.00 176.35 175.59 2qu7 s LEU 185 N 1.60 2.58 0.00 1.79 1.43 0.68 -2.07 118.68 124.69 2qu7 s LEU 185 Ca 0.07 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2qu7 s LEU 185 Cb -0.15 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2qu7 s LEU 185 CO 0.08 -0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.66 2qu7 n ALA 186 N -0.52 0.00 -1.96 4.21 0.00 -1.26 -0.25 120.51 120.73 2qu7 n ALA 186 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2qu7 n ALA 186 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.00 6.64 0.34 0.00 3.84 -1.10 -3.73 114.94 119.93 2qu7 s ASN 187 Ca 0.00 2.58 0.25 0.00 0.21 0.00 0.00 52.86 55.91 2qu7 s ASN 187 Cb 0.00 -2.60 1.19 0.00 -0.55 0.00 0.00 41.25 39.29 2qu7 s ASN 187 CO 0.00 -0.77 1.76 1.55 -2.79 0.00 0.00 177.10 176.85 2qu7 h PRO 188 N 6.42 0.00 0.00 0.43 0.13 -1.94 -2.07 132.00 134.96 2qu7 h PRO 188 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2qu7 h PRO 188 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2qu7 h PRO 188 CO 0.88 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.92 2qu7 n ASN 189 N -2.38 0.00 -4.54 1.44 0.23 -1.26 -4.63 115.26 104.12 2qu7 n ASN 189 Ca 0.00 -1.60 -0.34 0.00 -0.53 0.00 0.00 54.58 52.12 2qu7 n ASN 189 Cb 0.15 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.73 2qu7 n ASN 189 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2qu7 s ILE 190 N -2.00 3.90 0.41 1.53 1.01 -0.78 -1.33 121.20 123.93 2qu7 s ILE 190 Ca 0.02 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2qu7 s ILE 190 Cb 0.01 -2.68 0.29 0.00 0.01 0.00 0.00 42.46 40.09 2qu7 s ILE 190 CO 0.02 0.53 2.02 0.77 0.00 0.00 0.00 174.94 178.27 2qu7 h SER 191 N 6.23 0.49 -0.10 3.58 4.64 -1.85 -1.95 113.55 124.60 2qu7 h SER 191 Ca -0.37 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 2qu7 h SER 191 Cb 1.19 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2qu7 h SER 191 CO 0.60 0.34 -0.26 0.71 -0.87 0.00 0.00 176.83 177.35 2qu7 h THR 192 N 0.57 1.27 0.23 2.95 1.35 -1.94 -1.45 112.91 115.89 2qu7 h THR 192 Ca 0.21 -1.31 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 2qu7 h THR 192 Cb 0.14 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2qu7 h THR 192 CO -0.06 0.42 -0.11 0.74 -0.25 0.00 0.00 175.52 176.26 2qu7 h THR 193 N 0.48 0.78 -0.38 6.82 2.02 -1.63 -0.51 112.91 120.49 2qu7 h THR 193 Ca 0.07 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2qu7 h THR 193 Cb 0.70 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2qu7 h THR 193 CO 0.05 0.01 0.14 0.40 0.37 0.00 0.00 175.52 176.49 2qu7 h ILE 194 N -0.33 0.89 -0.71 3.11 1.08 -1.40 0.10 117.51 120.25 2qu7 h ILE 194 Ca -0.03 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2qu7 h ILE 194 Cb 0.25 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.52 2qu7 h ILE 194 CO 0.05 0.05 0.43 1.23 -0.69 0.00 0.00 178.15 179.22 2qu7 h GLY 195 N 0.29 1.03 1.08 5.37 0.00 -1.21 -0.94 103.07 108.69 2qu7 h GLY 195 Ca 0.17 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 2qu7 h GLY 195 CO -0.18 0.23 -0.49 3.21 0.00 0.00 0.00 176.54 179.32 2qu7 h ARG 196 N 0.81 0.80 -0.65 4.80 3.08 -0.51 -2.46 114.38 120.24 2qu7 h ARG 196 Ca 0.30 -0.51 0.08 0.00 0.07 0.00 0.00 59.98 59.92 2qu7 h ARG 196 Cb 0.10 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2qu7 h ARG 196 CO -0.14 1.14 0.32 -0.22 -1.07 0.00 0.00 179.97 179.99 2qu7 h LYS 197 N 0.56 0.56 -0.96 0.04 3.64 -0.87 -2.05 116.57 117.48 2qu7 h LYS 197 Ca 0.01 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2qu7 h LYS 197 Cb 1.10 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.74 2qu7 h LYS 197 CO 0.11 0.37 0.63 -0.91 -2.27 0.00 0.00 179.45 177.38 2qu7 h ASN 198 N 0.57 1.07 -0.54 4.20 2.35 -0.96 -1.51 115.58 120.75 2qu7 h ASN 198 Ca 0.31 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.97 2qu7 h ASN 198 Cb 0.29 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2qu7 h ASN 198 CO -0.24 0.74 0.05 1.23 -1.65 0.00 0.00 177.43 177.57 2qu7 h GLY 199 N 1.25 1.04 0.84 2.83 0.00 -1.06 -1.90 103.07 106.07 2qu7 h GLY 199 Ca 0.37 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2qu7 h GLY 199 CO -0.11 0.65 0.03 -1.82 0.00 0.00 0.00 176.54 175.29 2qu7 h TYR 200 N 0.90 0.11 -0.67 5.60 3.20 -0.98 -2.29 116.97 122.84 2qu7 h TYR 200 Ca 0.18 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.16 2qu7 h TYR 200 Cb 0.46 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.60 2qu7 h TYR 200 CO 0.03 0.25 0.19 -0.91 -1.64 0.00 0.00 178.16 176.08 2qu7 h ASN 201 N -0.05 0.10 -0.45 -2.11 2.35 -1.19 -1.28 115.58 112.94 2qu7 h ASN 201 Ca 0.02 0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2qu7 h ASN 201 Cb 0.18 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2qu7 h ASN 201 CO -0.00 0.04 0.26 0.50 -1.65 0.00 0.00 177.43 176.57 2qu7 h LYS 202 N 0.33 0.51 -0.25 0.81 3.64 -1.17 -0.30 116.57 120.14 2qu7 h LYS 202 Ca 0.36 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.64 2qu7 h LYS 202 Cb 0.56 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2qu7 h LYS 202 CO -0.42 0.33 -0.15 0.00 -2.27 0.00 0.00 179.45 176.95 2qu7 h ALA 203 N 1.20 0.35 -0.12 5.00 0.00 -0.94 -1.16 119.26 123.60 2qu7 h ALA 203 Ca 0.18 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2qu7 h ALA 203 Cb 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qu7 h ALA 203 CO -0.09 0.24 -0.09 0.82 0.00 0.00 0.00 179.25 180.13 2qu7 h ILE 204 N 0.26 0.74 -0.80 0.00 1.08 -1.07 -2.28 117.51 115.43 2qu7 h ILE 204 Ca 0.05 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.55 2qu7 h ILE 204 Cb 0.67 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 2qu7 h ILE 204 CO 0.04 0.00 0.52 0.28 -0.69 0.00 0.00 178.15 178.30 2qu7 h SER 205 N -0.10 0.87 0.39 1.72 0.02 -0.98 -2.01 113.55 113.46 2qu7 h SER 205 Ca 0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2qu7 h SER 205 Cb 0.21 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2qu7 h SER 205 CO -0.18 0.61 -0.11 -0.08 -1.14 0.00 0.00 176.83 175.93 2qu7 h GLU 206 N 1.03 0.00 -0.53 3.45 4.81 -0.83 0.20 114.58 122.70 2qu7 h GLU 206 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2qu7 h GLU 206 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2qu7 h GLU 206 CO -0.10 0.11 0.00 1.19 -0.73 0.00 0.00 179.01 179.48 2qu7 n PHE 207 N -3.58 0.78 -3.64 0.92 3.01 -0.81 -4.93 117.46 109.20 2qu7 n PHE 207 Ca -0.02 -0.36 -0.24 0.00 1.01 0.00 0.00 57.45 57.85 2qu7 n PHE 207 Cb 0.24 -0.06 0.07 0.00 -0.01 0.00 0.00 39.48 39.71 2qu7 n PHE 207 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2qu7 n ASP 208 N 0.86 -4.77 -4.61 4.37 2.03 0.06 -5.02 116.55 109.48 2qu7 n ASP 208 Ca 0.17 -0.63 -0.24 0.00 0.52 0.00 0.00 54.79 54.61 2qu7 n ASP 208 Cb 0.49 -4.74 -0.08 0.00 -0.72 0.00 0.00 41.12 36.07 2qu7 n ASP 208 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2qu7 s LEU 209 N -7.07 3.07 0.07 -2.67 1.43 -0.86 -5.03 118.68 107.62 2qu7 s LEU 209 Ca 0.44 -0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2qu7 s LEU 209 Cb -0.20 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2qu7 s LEU 209 CO 0.76 0.04 0.29 0.20 0.23 0.00 0.00 176.35 177.86 2qu7 s ASN 210 N -3.36 6.45 0.03 2.29 0.01 -1.26 -3.94 114.94 115.16 2qu7 s ASN 210 Ca 0.29 0.48 -0.30 0.00 -0.71 0.00 0.00 52.86 52.61 2qu7 s ASN 210 Cb -0.07 -2.05 -0.06 0.00 0.41 0.00 0.00 41.25 39.48 2qu7 s ASN 210 CO 0.18 0.16 1.45 -0.69 -1.51 0.00 0.00 177.10 176.68 2qu7 s VAL 211 N -1.48 3.51 -0.35 1.60 1.01 -1.26 -4.99 120.40 118.44 2qu7 s VAL 211 Ca 0.34 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2qu7 s VAL 211 Cb -0.13 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.73 2qu7 s VAL 211 CO 0.23 0.01 0.09 0.21 0.00 0.00 0.00 175.10 175.64 2qu7 s ASN 212 N 1.84 4.97 0.61 3.32 2.47 -1.26 -4.98 114.94 121.91 2qu7 s ASN 212 Ca 0.66 -1.88 0.30 0.00 0.42 0.00 0.00 52.86 52.35 2qu7 s ASN 212 Cb -0.34 -1.72 1.62 0.00 -1.45 0.00 0.00 41.25 39.36 2qu7 s ASN 212 CO 0.28 -0.41 1.99 -0.65 -3.72 0.00 0.00 177.10 174.59 2qu7 h PRO 213 N 7.88 0.00 0.00 0.43 0.11 -1.96 -0.35 132.00 138.11 2qu7 h PRO 213 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2qu7 h PRO 213 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2qu7 h PRO 213 CO 0.59 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.15 2qu7 h SER 214 N 0.00 0.00 -0.09 -2.05 0.02 -2.02 -2.81 113.55 106.60 2qu7 h SER 214 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2qu7 h SER 214 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2qu7 h SER 214 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2qu7 n LEU 215 N -2.54 1.15 -4.19 5.07 4.77 -0.14 -4.85 117.00 116.27 2qu7 n LEU 215 Ca 0.03 -0.46 -0.33 0.00 -0.03 0.00 0.00 56.01 55.23 2qu7 n LEU 215 Cb 0.34 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 2qu7 n LEU 215 CO 0.26 0.23 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.39 2qu7 s ILE 216 N -1.89 2.21 0.13 -0.08 1.01 -1.06 -1.17 121.20 120.34 2qu7 s ILE 216 Ca 0.34 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 60.15 2qu7 s ILE 216 Cb 0.17 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2qu7 s ILE 216 CO 0.27 0.54 -0.21 -1.00 0.00 0.00 0.00 174.94 174.54 2qu7 s HIS 217 N 0.81 2.45 -0.01 3.97 3.76 -0.37 -4.99 115.29 120.90 2qu7 s HIS 217 Ca -0.07 -0.30 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 2qu7 s HIS 217 Cb -0.16 -1.30 -0.01 0.00 1.11 0.00 0.00 32.58 32.22 2qu7 s HIS 217 CO -0.01 0.38 -0.15 0.71 -0.85 0.00 0.00 174.74 174.82 2qu7 s TYR 218 N -1.16 1.35 -1.31 1.40 2.02 -1.26 -0.23 117.35 118.16 2qu7 s TYR 218 Ca 0.17 -0.26 -0.15 0.00 -0.37 0.00 0.00 57.07 56.46 2qu7 s TYR 218 Cb -0.10 -0.87 0.10 0.00 -0.40 0.00 0.00 41.96 40.69 2qu7 s TYR 218 CO 0.09 -0.03 1.80 0.45 -1.57 0.00 0.00 175.55 176.29 2qu7 n SER 219 N 2.72 4.78 -0.30 2.29 2.88 0.66 -4.63 113.62 122.03 2qu7 n SER 219 Ca -0.14 -2.94 0.03 0.00 -1.33 0.00 0.00 58.87 54.49 2qu7 n SER 219 Cb 0.55 -1.66 0.04 0.00 -0.75 0.00 0.00 64.21 62.39 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 6.80 0.79 -0.11 -3.46 5.68 -1.26 -2.71 116.55 122.27 2qu7 n ASP 220 Ca 0.46 -2.21 -0.14 0.00 -0.50 0.00 0.00 54.79 52.40 2qu7 n ASP 220 Cb 0.43 -0.24 -0.14 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.44 0.69 -4.32 0.11 1.13 -1.26 -5.02 117.38 108.27 2qu7 n GLN 221 Ca 0.05 0.07 -0.17 0.00 -1.94 0.00 0.00 57.00 55.01 2qu7 n GLN 221 Cb 0.64 -1.51 -0.10 0.00 0.11 0.00 0.00 30.24 29.37 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 1.38 -0.08 -1.09 -0.21 -1.26 -5.16 119.66 110.74 2qu7 s GLN 222 Ca -0.22 -1.73 -0.01 0.00 0.02 0.00 0.00 55.36 53.42 2qu7 s GLN 222 Cb 0.07 -0.37 -0.03 0.00 1.00 0.00 0.00 33.01 33.68 2qu7 s GLN 222 CO 0.70 -0.23 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.09 2qu7 s LEU 223 N -3.31 3.36 0.00 2.90 1.43 -1.26 -4.84 118.68 116.96 2qu7 s LEU 223 Ca 0.34 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2qu7 s LEU 223 Cb 0.07 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2qu7 s LEU 223 CO 0.12 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.67 2qu7 n GLY 224 N 2.22 -1.27 0.09 -3.19 0.00 -1.21 -4.42 105.19 97.40 2qu7 n GLY 224 Ca -0.18 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 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 1.18 -0.14 2.61 2.02 -1.89 -2.77 112.91 113.92 2qu7 h THR 225 Ca 0.00 -0.92 -0.13 0.00 0.77 0.00 0.00 66.41 66.13 2qu7 h THR 225 Cb 0.00 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2qu7 h THR 225 CO 0.00 0.23 -0.49 0.78 0.37 0.00 0.00 175.52 176.40 2qu7 h ASN 226 N -0.51 0.40 -0.78 4.18 -0.26 -2.00 -2.33 115.58 114.28 2qu7 h ASN 226 Ca -0.01 -0.20 0.05 0.00 -0.56 0.00 0.00 56.30 55.58 2qu7 h ASN 226 Cb 0.44 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.53 2qu7 h ASN 226 CO 0.02 0.83 0.48 0.00 -1.06 0.00 0.00 177.43 177.70 2qu7 h ALA 227 N 1.18 1.06 -0.11 -0.83 0.00 -1.77 -0.35 119.26 118.44 2qu7 h ALA 227 Ca 0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2qu7 h ALA 227 Cb 0.97 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2qu7 h ALA 227 CO 0.08 0.23 -0.70 1.96 0.00 0.00 0.00 179.25 180.82 2qu7 h GLN 228 N 0.90 0.49 -0.40 0.00 4.20 -1.21 -0.65 115.11 118.45 2qu7 h GLN 228 Ca 0.34 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2qu7 h GLN 228 Cb 0.13 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2qu7 h GLN 228 CO -0.16 1.01 0.17 0.82 -0.67 0.00 0.00 178.83 180.00 2qu7 h ILE 229 N 0.35 1.19 -0.35 2.54 2.04 -1.15 -1.91 117.51 120.21 2qu7 h ILE 229 Ca -0.03 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 2qu7 h ILE 229 Cb 1.28 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2qu7 h ILE 229 CO 0.13 0.21 -0.22 0.22 0.00 0.00 0.00 178.15 178.49 2qu7 h TYR 230 N 0.50 0.89 -0.25 1.37 3.20 -1.00 -0.34 116.97 121.33 2qu7 h TYR 230 Ca 0.13 -0.24 0.05 0.00 3.14 0.00 0.00 58.73 61.82 2qu7 h TYR 230 Cb 0.18 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2qu7 h TYR 230 CO -0.00 0.98 -0.04 1.03 -1.64 0.00 0.00 178.16 178.49 2qu7 h SER 231 N 0.55 -0.19 -0.75 -2.11 0.87 -1.10 0.18 113.55 110.99 2qu7 h SER 231 Ca 0.07 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2qu7 h SER 231 Cb 0.78 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 2qu7 h SER 231 CO 0.06 -0.06 0.49 1.23 -0.53 0.00 0.00 176.83 178.02 2qu7 h GLY 232 N 0.03 1.04 0.64 5.77 0.00 -0.92 -1.14 103.07 108.48 2qu7 h GLY 232 Ca 0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2qu7 h GLY 232 CO -0.24 0.31 -0.17 -1.82 0.00 0.00 0.00 176.54 174.61 2qu7 h TYR 233 N 0.91 -0.45 -0.77 5.60 3.20 -0.22 -2.43 116.97 122.81 2qu7 h TYR 233 Ca 0.30 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.18 2qu7 h TYR 233 Cb 0.07 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2qu7 h TYR 233 CO -0.00 -0.12 0.51 1.49 -1.64 0.00 0.00 178.16 178.40 2qu7 h GLU 234 N -0.85 0.95 -0.16 1.82 4.57 -0.57 -1.63 114.58 118.71 2qu7 h GLU 234 Ca -0.05 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 2qu7 h GLU 234 Cb 0.53 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2qu7 h GLU 234 CO 0.08 0.63 -0.05 0.00 -1.18 0.00 0.00 179.01 178.49 2qu7 h ALA 235 N 1.54 0.22 -0.34 2.92 0.00 -1.30 -2.05 119.26 120.26 2qu7 h ALA 235 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qu7 h ALA 235 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qu7 h ALA 235 CO -0.08 -0.01 0.14 1.15 0.00 0.00 0.00 179.25 180.46 2qu7 h THR 236 N 0.02 1.18 -0.55 0.00 2.02 -1.12 0.15 112.91 114.60 2qu7 h THR 236 Ca 0.04 -0.54 0.11 0.00 0.77 0.00 0.00 66.41 66.79 2qu7 h THR 236 Cb 0.49 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 67.71 2qu7 h THR 236 CO 0.02 0.19 0.04 0.50 0.37 0.00 0.00 175.52 176.64 2qu7 h LYS 237 N 0.41 0.16 -0.01 6.66 3.64 -1.34 0.59 116.57 126.66 2qu7 h LYS 237 Ca 0.11 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2qu7 h LYS 237 Cb 0.16 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qu7 h LYS 237 CO -0.01 0.11 0.01 1.15 -2.27 0.00 0.00 179.45 178.43 2qu7 h THR 238 N 0.16 1.07 -0.57 1.00 2.02 -0.99 -0.37 112.91 115.23 2qu7 h THR 238 Ca 0.28 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2qu7 h THR 238 Cb 0.42 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2qu7 h THR 238 CO -0.42 0.05 0.37 -0.07 0.37 0.00 0.00 175.52 175.82 2qu7 h LEU 239 N -0.06 0.62 -0.71 2.58 3.38 0.18 -2.55 115.31 118.75 2qu7 h LEU 239 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2qu7 h LEU 239 Cb 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2qu7 h LEU 239 CO -0.00 0.45 0.24 -0.07 0.09 0.00 0.00 178.44 179.14 2qu7 h LEU 240 N 0.74 1.03 -2.19 1.67 3.38 0.18 -2.40 115.31 117.71 2qu7 h LEU 240 Ca 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qu7 h LEU 240 Cb -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2qu7 h LEU 240 CO -0.06 0.95 0.26 0.28 0.09 0.00 0.00 178.44 179.95 2qu7 h SER 241 N 1.04 0.00 -0.23 -0.43 0.02 -0.64 -1.04 113.55 112.27 2qu7 h SER 241 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2qu7 h SER 241 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2qu7 h SER 241 CO -0.01 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.97 2qu7 n LYS 242 N -2.91 2.04 -1.01 3.45 5.02 -0.94 -4.98 118.16 118.84 2qu7 n LYS 242 Ca -0.02 -1.92 -0.00 0.00 -2.02 0.00 0.00 58.31 54.35 2qu7 n LYS 242 Cb 0.31 -1.40 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.12 0.44 3.72 0.72 0.00 -0.40 -5.02 105.19 105.78 2qu7 n GLY 243 Ca 0.14 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.01 3.15 -1.59 -0.61 -1.09 -0.97 -4.94 121.20 113.14 2qu7 s ILE 244 Ca 0.00 0.86 0.13 0.00 -2.23 0.00 0.00 60.65 59.42 2qu7 s ILE 244 Cb 0.00 -3.55 0.14 0.00 -1.58 0.00 0.00 42.46 37.46 2qu7 s ILE 244 CO 0.00 0.09 0.97 0.29 -1.23 0.00 0.00 174.94 175.06 2qu7 n LYS 245 N 3.46 1.09 -3.75 2.79 5.02 -1.26 -4.64 118.16 120.87 2qu7 n LYS 245 Ca 0.10 -1.40 -0.14 0.00 -2.02 0.00 0.00 58.31 54.85 2qu7 n LYS 245 Cb 0.42 -1.26 -0.15 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.09 0.02 -0.03 0.72 0.00 -1.26 -0.89 107.32 104.79 2qu7 s GLY 246 Ca 0.17 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.44 2qu7 s GLY 246 CO 0.17 0.91 -0.02 -0.42 0.00 0.00 0.00 173.10 173.74 2qu7 s ILE 247 N 1.17 0.29 -0.23 0.90 1.01 -0.60 -0.94 121.20 122.80 2qu7 s ILE 247 Ca -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 2qu7 s ILE 247 Cb -0.12 -0.34 -0.00 0.00 0.01 0.00 0.00 42.46 42.01 2qu7 s ILE 247 CO -0.05 0.15 -0.04 -0.69 0.00 0.00 0.00 174.94 174.31 2qu7 s VAL 248 N 0.73 3.32 -0.28 2.92 1.01 -0.41 -1.02 120.40 126.66 2qu7 s VAL 248 Ca -0.08 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2qu7 s VAL 248 Cb -0.11 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2qu7 s VAL 248 CO -0.01 0.37 0.13 0.00 0.00 0.00 0.00 175.10 175.59 2qu7 s ALA 249 N 1.46 3.27 -1.87 5.51 0.00 -0.33 -0.64 121.76 129.16 2qu7 s ALA 249 Ca 0.05 -1.24 0.14 0.00 0.00 0.00 0.00 51.96 50.91 2qu7 s ALA 249 Cb -0.15 -2.28 0.42 0.00 0.00 0.00 0.00 23.12 21.12 2qu7 s ALA 249 CO -0.03 -0.68 1.34 0.25 0.00 0.00 0.00 175.76 176.63 2qu7 n THR 250 N 4.97 0.72 -3.74 0.00 -2.24 -0.88 -1.67 114.28 111.44 2qu7 n THR 250 Ca -0.15 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 60.90 2qu7 n THR 250 Cb 0.50 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.96 -0.32 0.30 3.42 2.20 -1.26 -4.73 114.94 113.59 2qu7 s ASN 251 Ca 0.32 -0.46 -0.01 0.00 -0.94 0.00 0.00 52.86 51.77 2qu7 s ASN 251 Cb 0.17 0.66 0.47 0.00 -2.00 0.00 0.00 41.25 40.55 2qu7 s ASN 251 CO 0.20 -1.19 1.92 -0.74 -2.94 0.00 0.00 177.10 174.35 2qu7 h HIS 252 N 2.05 0.91 -0.29 1.54 -0.00 -1.84 -0.79 115.15 116.73 2qu7 h HIS 252 Ca -0.25 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.02 2qu7 h HIS 252 Cb 1.27 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 2qu7 h HIS 252 CO 0.37 0.65 -0.12 -0.07 -0.00 0.00 0.00 177.93 178.75 2qu7 h LEU 253 N 0.93 0.61 -0.86 0.26 3.38 -1.92 -0.89 115.31 116.81 2qu7 h LEU 253 Ca 0.23 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2qu7 h LEU 253 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2qu7 h LEU 253 CO -0.04 0.87 0.14 -0.07 0.09 0.00 0.00 178.44 179.43 2qu7 h LEU 254 N 0.34 0.93 0.18 1.67 3.38 -1.64 -1.95 115.31 118.23 2qu7 h LEU 254 Ca 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2qu7 h LEU 254 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2qu7 h LEU 254 CO 0.04 0.91 -0.16 0.25 0.09 0.00 0.00 178.44 179.57 2qu7 h LEU 255 N 0.94 -0.41 -0.40 1.67 5.85 -1.04 0.55 115.31 122.46 2qu7 h LEU 255 Ca 0.20 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.03 2qu7 h LEU 255 Cb 0.35 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2qu7 h LEU 255 CO 0.00 -0.24 -0.09 0.25 -0.34 0.00 0.00 178.44 178.02 2qu7 h LEU 256 N -0.36 -0.35 -0.95 2.25 5.85 -1.04 0.89 115.31 121.60 2qu7 h LEU 256 Ca -0.00 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2qu7 h LEU 256 Cb 0.33 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 2qu7 h LEU 256 CO -0.03 -0.12 0.60 1.23 -0.34 0.00 0.00 178.44 179.78 2qu7 h GLY 257 N 0.01 1.48 0.92 3.75 0.00 -1.13 -1.41 103.07 106.68 2qu7 h GLY 257 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2qu7 h GLY 257 CO -0.40 0.25 0.10 0.00 0.00 0.00 0.00 176.54 176.49 2qu7 h ALA 258 N 1.47 0.46 -0.76 3.60 0.00 0.34 -1.90 119.26 122.47 2qu7 h ALA 258 Ca 0.43 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2qu7 h ALA 258 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2qu7 h ALA 258 CO -0.21 0.11 0.26 -0.07 0.00 0.00 0.00 179.25 179.34 2qu7 h LEU 259 N 0.41 1.09 -0.18 0.00 3.38 -0.59 -0.30 115.31 119.12 2qu7 h LEU 259 Ca 0.11 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qu7 h LEU 259 Cb 0.27 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2qu7 h LEU 259 CO -0.00 1.00 -0.15 1.56 0.09 0.00 0.00 178.44 180.94 2qu7 h GLN 260 N 1.13 -0.15 -0.74 1.13 4.20 -1.15 -0.49 115.11 119.03 2qu7 h GLN 260 Ca 0.25 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2qu7 h GLN 260 Cb 0.28 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2qu7 h GLN 260 CO -0.01 -0.10 0.47 0.00 -0.67 0.00 0.00 178.83 178.51 2qu7 h ALA 261 N 0.96 0.94 -0.40 3.87 0.00 -0.74 -1.50 119.26 122.39 2qu7 h ALA 261 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qu7 h ALA 261 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2qu7 h ALA 261 CO -0.28 0.39 0.16 0.82 0.00 0.00 0.00 179.25 180.34 2qu7 h ILE 262 N 1.01 1.19 -0.26 0.00 2.04 -0.93 -2.02 117.51 118.54 2qu7 h ILE 262 Ca 0.27 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2qu7 h ILE 262 Cb -0.07 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2qu7 h ILE 262 CO -0.05 0.22 0.15 0.50 0.00 0.00 0.00 178.15 178.96 2qu7 h LYS 263 N 0.50 0.36 -0.83 2.37 3.64 -0.74 -2.86 116.57 119.02 2qu7 h LYS 263 Ca 0.13 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2qu7 h LYS 263 Cb 0.18 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2qu7 h LYS 263 CO -0.01 0.31 0.49 1.49 -2.27 0.00 0.00 179.45 179.45 2qu7 h GLU 264 N 0.32 0.82 -7.33 1.90 4.81 -1.18 -3.43 114.58 110.49 2qu7 h GLU 264 Ca 0.09 -0.05 -0.45 0.00 -0.13 0.00 0.00 59.36 58.82 2qu7 h GLU 264 Cb 0.04 -0.18 0.17 0.00 0.63 0.00 0.00 28.75 29.40 2qu7 h GLU 264 CO -0.02 0.54 0.17 -1.54 -0.73 0.00 0.00 179.01 177.44 2qu7 s SER 265 N -5.66 2.45 0.55 1.04 1.04 -0.77 -4.91 113.70 107.45 2qu7 s SER 265 Ca -0.12 1.25 0.35 0.00 0.48 0.00 0.00 55.95 57.90 2qu7 s SER 265 Cb 0.19 -1.93 1.49 0.00 0.10 0.00 0.00 66.02 65.87 2qu7 s SER 265 CO 0.78 -3.25 2.02 -0.33 0.98 0.00 0.00 173.24 173.45 2qu7 h GLU 266 N -1.97 0.00 -6.87 4.02 4.39 -1.83 -3.48 114.58 108.85 2qu7 h GLU 266 Ca -0.55 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.65 2qu7 h GLU 266 Cb 1.33 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.01 2qu7 h GLU 266 CO 0.56 0.00 0.49 0.15 -1.16 0.00 0.00 179.01 179.05 2qu7 s LYS 267 N -3.72 4.41 -0.13 2.33 1.02 -1.26 -5.03 119.74 117.36 2qu7 s LYS 267 Ca 0.00 1.81 -0.01 0.00 0.02 0.00 0.00 55.97 57.80 2qu7 s LYS 267 Cb 0.09 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2qu7 s LYS 267 CO 0.52 0.00 -0.09 -1.21 -0.92 0.00 0.00 175.35 173.65 2qu7 s GLU 268 N -1.82 3.39 0.27 1.68 0.41 -1.26 -4.72 118.70 116.65 2qu7 s GLU 268 Ca 0.50 -0.61 -0.30 0.00 -0.41 0.00 0.00 54.97 54.14 2qu7 s GLU 268 Cb -0.31 -2.72 -0.10 0.00 -1.78 0.00 0.00 34.13 29.22 2qu7 s GLU 268 CO 0.40 0.28 1.46 0.42 -0.49 0.00 0.00 175.26 177.33 2qu7 s ILE 269 N 0.20 2.54 0.00 -1.63 1.01 -1.26 -0.42 121.20 121.64 2qu7 s ILE 269 Ca -0.06 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2qu7 s ILE 269 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2qu7 s ILE 269 CO 0.04 0.08 0.00 0.29 0.00 0.00 0.00 174.94 175.35 2qu7 n LYS 270 N 2.12 0.00 0.02 2.79 5.02 0.17 -4.79 118.16 123.48 2qu7 n LYS 270 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 2qu7 n LYS 270 Cb 0.40 -0.81 -0.00 0.00 -0.02 0.00 0.00 35.03 34.60 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 0.05 0.02 1.97 4.81 -0.65 -0.95 118.16 121.40 2qu7 n LYS 271 Ca 0.00 0.02 0.03 0.00 -0.87 0.00 0.00 58.31 57.49 2qu7 n LYS 271 Cb 0.00 -0.41 -0.09 0.00 0.02 0.00 0.00 35.03 34.55 2qu7 n LYS 271 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2qu7 n ASP 272 N -3.18 0.57 -3.60 3.14 8.00 0.44 -4.96 116.55 116.95 2qu7 n ASP 272 Ca -0.01 0.24 -0.16 0.00 0.71 0.00 0.00 54.79 55.57 2qu7 n ASP 272 Cb 0.05 0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 41.79 2qu7 n ASP 272 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2qu7 s VAL 273 N -3.08 0.02 0.25 2.53 0.11 -1.17 -4.58 120.40 114.47 2qu7 s VAL 273 Ca -0.04 -0.19 0.11 0.00 -2.93 0.00 0.00 61.98 58.93 2qu7 s VAL 273 Cb 0.10 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 2qu7 s VAL 273 CO 0.83 -0.10 -0.20 0.27 -3.33 0.00 0.00 175.10 172.56 2qu7 s ILE 274 N -1.48 2.34 -0.10 7.04 -4.36 -0.07 0.43 121.20 125.00 2qu7 s ILE 274 Ca -0.11 -2.27 -0.09 0.00 -0.26 0.00 0.00 60.65 57.93 2qu7 s ILE 274 Cb -0.02 -2.21 0.03 0.00 1.25 0.00 0.00 42.46 41.51 2qu7 s ILE 274 CO 0.06 -0.34 0.26 -0.51 0.24 0.00 0.00 174.94 174.65 2qu7 s ILE 275 N -2.32 -0.00 -0.10 8.37 2.07 -0.42 -1.56 121.20 127.23 2qu7 s ILE 275 Ca 0.26 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 2qu7 s ILE 275 Cb -0.05 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.16 2qu7 s ILE 275 CO 0.13 0.01 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.24 2qu7 s VAL 276 N 0.28 2.02 0.44 4.00 1.01 -0.19 -3.69 120.40 124.26 2qu7 s VAL 276 Ca -0.01 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2qu7 s VAL 276 Cb -0.03 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2qu7 s VAL 276 CO -0.01 0.55 0.32 0.61 0.00 0.00 0.00 175.10 176.57 2qu7 n GLY 277 N 3.62 2.82 3.34 4.51 0.00 -0.48 -1.18 105.19 117.81 2qu7 n GLY 277 Ca -0.19 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.26 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 -2.18 2.21 0.00 1.61 0.40 -0.67 -1.01 117.98 118.33 2qu7 s PHE 278 Ca 0.25 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 2qu7 s PHE 278 Cb -0.02 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2qu7 s PHE 278 CO 0.16 0.18 0.00 -0.25 0.70 0.00 0.00 175.22 176.00 2qu7 n ASP 279 N 1.55 -0.58 -4.77 1.36 8.00 0.05 -2.73 116.55 119.43 2qu7 n ASP 279 Ca -0.17 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.92 2qu7 n ASP 279 Cb 0.52 -0.15 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2qu7 n ASP 279 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qu7 n ASP 280 N -0.04 3.48 -3.52 -2.24 8.00 -1.26 -4.86 116.55 116.11 2qu7 n ASP 280 Ca 0.00 1.16 -0.17 0.00 0.71 0.00 0.00 54.79 56.49 2qu7 n ASP 280 Cb 0.00 -1.61 -0.06 0.00 -0.02 0.00 0.00 41.12 39.43 2qu7 n ASP 280 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2qu7 s SER 281 N -0.35 -0.63 0.26 -2.24 0.15 -1.26 -4.78 113.70 104.85 2qu7 s SER 281 Ca 0.58 0.61 -0.03 0.00 0.70 0.00 0.00 55.95 57.81 2qu7 s SER 281 Cb -0.46 0.54 0.37 0.00 -1.71 0.00 0.00 66.02 64.76 2qu7 s SER 281 CO 0.60 -0.65 1.90 1.88 1.20 0.00 0.00 173.24 178.17 2qu7 h TYR 282 N 2.90 1.22 -0.74 3.44 0.05 -2.04 -2.11 116.97 119.70 2qu7 h TYR 282 Ca -0.28 0.03 0.21 0.00 0.05 0.00 0.00 58.73 58.74 2qu7 h TYR 282 Cb 1.16 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 38.46 2qu7 h TYR 282 CO 0.37 0.68 0.53 -1.49 -1.05 0.00 0.00 178.16 177.19 2qu7 h TRP 283 N 1.23 0.07 -0.63 4.88 4.06 -1.99 -3.22 115.95 120.35 2qu7 h TRP 283 Ca 0.41 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.28 2qu7 h TRP 283 Cb 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 2qu7 h TRP 283 CO -0.00 0.02 0.06 -0.91 -3.56 0.00 0.00 178.44 174.05 2qu7 h ASN 284 N 0.05 1.03 1.79 -3.49 -0.26 -1.74 -0.36 115.58 112.61 2qu7 h ASN 284 Ca 0.36 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2qu7 h ASN 284 Cb 1.34 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2qu7 h ASN 284 CO -0.02 1.05 -0.07 -0.33 -1.06 0.00 0.00 177.43 177.00 2qu7 h GLU 285 N 0.97 0.00 0.00 0.81 5.08 -1.74 -0.53 114.58 119.17 2qu7 h GLU 285 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2qu7 h GLU 285 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2qu7 h GLU 285 CO 0.02 0.07 -0.82 0.44 -1.00 0.00 0.00 179.01 177.71 2qu7 n ILE 286 N -3.12 0.00 -1.00 3.13 -5.35 -1.11 -4.82 119.36 107.10 2qu7 n ILE 286 Ca 0.03 -0.25 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 2qu7 n ILE 286 Cb 0.52 0.75 0.14 0.00 -1.74 0.00 0.00 39.64 39.31 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 -2.22 1.80 -0.25 4.28 5.04 -0.16 -4.94 117.35 120.89 2qu7 s TYR 287 Ca 0.01 1.71 -0.02 0.00 -2.44 0.00 0.00 57.07 56.33 2qu7 s TYR 287 Cb 0.07 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 39.00 2qu7 s TYR 287 CO 0.42 -2.75 -0.04 0.99 -1.34 0.00 0.00 175.55 172.83 2qu7 s THR 288 N -2.37 3.01 0.82 4.34 2.01 -1.26 -2.50 115.64 119.69 2qu7 s THR 288 Ca 0.70 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 2qu7 s THR 288 Cb -0.26 -2.54 0.08 0.00 0.01 0.00 0.00 72.50 69.80 2qu7 s THR 288 CO 0.53 0.18 1.11 -2.16 -0.69 0.00 0.00 174.62 173.59 2qu7 s PRO 289 N 1.35 1.91 0.26 4.92 0.04 -1.26 -5.02 135.00 137.19 2qu7 s PRO 289 Ca 0.00 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 2qu7 s PRO 289 Cb -0.17 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2qu7 s PRO 289 CO -0.04 -1.72 1.45 0.15 0.04 0.00 0.00 177.00 176.89 2qu7 s LYS 290 N -5.22 4.25 -0.28 4.56 1.02 -1.04 -4.73 119.74 118.31 2qu7 s LYS 290 Ca 0.61 2.33 -0.23 0.00 0.02 0.00 0.00 55.97 58.71 2qu7 s LYS 290 Cb -0.14 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2qu7 s LYS 290 CO 0.54 -0.44 0.74 -0.51 -0.92 0.00 0.00 175.35 174.76 2qu7 s LEU 291 N -0.49 4.09 0.17 3.17 1.43 -0.21 -0.65 118.68 126.19 2qu7 s LEU 291 Ca 0.59 0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 54.12 2qu7 s LEU 291 Cb -0.43 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 2qu7 s LEU 291 CO 0.45 -0.51 1.40 -0.89 0.23 0.00 0.00 176.35 177.03 2qu7 s THR 292 N 2.77 3.06 0.08 5.49 2.01 -1.26 -4.63 115.64 123.16 2qu7 s THR 292 Ca 0.31 0.81 -0.09 0.00 0.31 0.00 0.00 61.69 63.03 2qu7 s THR 292 Cb -0.15 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.84 2qu7 s THR 292 CO 0.10 0.09 0.18 0.68 -0.69 0.00 0.00 174.62 174.98 2qu7 s VAL 293 N 0.64 0.14 -0.13 3.82 -7.23 -1.05 -1.38 120.40 115.21 2qu7 s VAL 293 Ca 0.62 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 59.35 2qu7 s VAL 293 Cb -0.39 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 2qu7 s VAL 293 CO 0.35 -0.63 1.04 -0.63 -0.31 0.00 0.00 175.10 174.91 2qu7 s ILE 294 N -3.63 4.70 -0.12 -0.62 -1.09 -0.18 -0.66 121.20 119.60 2qu7 s ILE 294 Ca 0.03 1.99 -0.15 0.00 -2.23 0.00 0.00 60.65 60.29 2qu7 s ILE 294 Cb 0.04 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 2qu7 s ILE 294 CO -0.10 -0.04 0.36 -0.55 -1.23 0.00 0.00 174.94 173.39 2qu7 s SER 295 N 1.17 6.57 -0.04 3.58 0.15 0.22 -0.77 113.70 124.59 2qu7 s SER 295 Ca 0.48 0.68 -0.05 0.00 0.70 0.00 0.00 55.95 57.76 2qu7 s SER 295 Cb -0.18 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2qu7 s SER 295 CO 0.16 0.13 0.19 -1.10 1.20 0.00 0.00 173.24 173.81 2qu7 s GLN 296 N 0.16 3.47 -1.32 5.44 -0.21 -1.26 -0.88 119.66 125.06 2qu7 s GLN 296 Ca 0.20 -0.21 -0.15 0.00 0.02 0.00 0.00 55.36 55.23 2qu7 s GLN 296 Cb -0.14 -3.12 0.09 0.00 1.00 0.00 0.00 33.01 30.84 2qu7 s GLN 296 CO 0.07 0.70 1.81 -0.35 -2.12 0.00 0.00 175.29 175.41 2qu7 n PRO 297 N 1.30 3.19 -0.14 2.91 -0.04 -1.26 -4.77 135.00 136.18 2qu7 n PRO 297 Ca -0.14 -3.25 -0.06 0.00 -0.04 0.00 0.00 63.50 60.01 2qu7 n PRO 297 Cb 0.53 -3.30 0.11 0.00 -0.04 0.00 0.00 33.50 30.80 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 4.83 1.25 0.86 0.52 -1.51 -1.96 0.38 116.25 120.62 2qu7 h VAL 298 Ca 0.45 -1.10 -0.04 0.00 -1.23 0.00 0.00 66.70 64.78 2qu7 h VAL 298 Cb 0.79 0.89 0.01 0.00 -2.13 0.00 0.00 31.29 30.85 2qu7 h VAL 298 CO 1.54 0.39 -0.41 0.11 -1.23 0.00 0.00 177.57 177.96 2qu7 h LYS 299 N 0.81 -1.11 -0.31 5.19 1.57 -1.90 0.20 116.57 121.02 2qu7 h LYS 299 Ca 0.15 0.08 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2qu7 h LYS 299 Cb 0.52 0.25 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2qu7 h LYS 299 CO 0.03 -0.73 0.01 1.49 -0.57 0.00 0.00 179.45 179.68 2qu7 h GLU 300 N -1.21 0.10 -0.26 3.15 4.81 -1.96 -1.05 114.58 118.16 2qu7 h GLU 300 Ca -0.12 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2qu7 h GLU 300 Cb 0.89 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 2qu7 h GLU 300 CO 0.19 0.07 -0.09 1.98 -0.73 0.00 0.00 179.01 180.44 2qu7 h MET 301 N 0.11 -0.03 -0.28 1.92 4.05 -0.84 0.13 114.93 119.98 2qu7 h MET 301 Ca 0.15 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2qu7 h MET 301 Cb 0.19 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2qu7 h MET 301 CO -0.24 -0.02 0.09 0.78 0.23 0.00 0.00 176.91 177.75 2qu7 h GLY 302 N -0.03 0.46 0.94 1.39 0.00 -0.78 0.11 103.07 105.16 2qu7 h GLY 302 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2qu7 h GLY 302 CO -0.29 0.26 -0.15 -1.61 0.00 0.00 0.00 176.54 174.75 2qu7 h GLN 303 N 0.29 -0.40 -1.00 4.80 4.15 -0.89 -0.94 115.11 121.12 2qu7 h GLN 303 Ca 0.09 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.58 2qu7 h GLN 303 Cb 0.24 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 2qu7 h GLN 303 CO -0.00 -0.22 0.65 0.28 -1.93 0.00 0.00 178.83 177.61 2qu7 h VAL 304 N -0.48 1.15 -0.53 2.39 2.07 -0.76 -1.32 116.25 118.77 2qu7 h VAL 304 Ca -0.04 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2qu7 h VAL 304 Cb 0.36 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2qu7 h VAL 304 CO 0.07 0.23 -0.00 0.00 0.02 0.00 0.00 177.57 177.88 2qu7 h ALA 305 N 1.43 0.71 -0.94 1.67 0.00 -0.88 -0.76 119.26 120.49 2qu7 h ALA 305 Ca 0.41 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2qu7 h ALA 305 Cb 0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2qu7 h ALA 305 CO -0.14 0.53 0.61 0.00 0.00 0.00 0.00 179.25 180.26 2qu7 h ALA 306 N 0.95 1.46 -0.04 0.00 0.00 -0.78 0.89 119.26 121.74 2qu7 h ALA 306 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qu7 h ALA 306 Cb 0.53 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qu7 h ALA 306 CO 0.03 0.41 -0.02 0.87 0.00 0.00 0.00 179.25 180.54 2qu7 h LYS 307 N 1.11 0.08 -0.30 0.00 1.57 -0.83 -2.51 116.57 115.69 2qu7 h LYS 307 Ca 0.40 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 2qu7 h LYS 307 Cb 0.15 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 2qu7 h LYS 307 CO -0.15 0.47 -0.26 0.52 -0.57 0.00 0.00 179.45 179.47 2qu7 h MET 308 N -0.31 -0.23 0.00 3.15 2.86 -1.01 -1.67 114.93 117.72 2qu7 h MET 308 Ca 0.01 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2qu7 h MET 308 Cb 0.45 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2qu7 h MET 308 CO 0.01 -0.15 -0.25 0.97 1.06 0.00 0.00 176.91 178.54 2qu7 h ILE 309 N -0.24 1.03 -0.15 -1.22 6.09 -0.80 -1.40 117.51 120.82 2qu7 h ILE 309 Ca 0.15 -0.90 -0.19 0.00 -1.37 0.00 0.00 64.86 62.55 2qu7 h ILE 309 Cb 0.48 1.51 0.01 0.00 0.47 0.00 0.00 36.82 39.28 2qu7 h ILE 309 CO -0.43 0.25 -0.67 0.22 -3.07 0.00 0.00 178.15 174.44 2qu7 h TYR 310 N 0.00 0.96 -0.74 2.19 3.20 -1.06 -0.24 116.97 121.29 2qu7 h TYR 310 Ca -0.00 -0.42 0.02 0.00 3.14 0.00 0.00 58.73 61.48 2qu7 h TYR 310 Cb 0.49 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2qu7 h TYR 310 CO 0.00 1.23 0.48 0.87 -1.64 0.00 0.00 178.16 179.10 2qu7 h LYS 311 N 0.42 0.92 0.04 1.82 1.57 -0.87 -0.93 116.57 119.54 2qu7 h LYS 311 Ca -0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2qu7 h LYS 311 Cb 1.30 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2qu7 h LYS 311 CO 0.14 0.61 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.54 2qu7 h LEU 312 N 0.95 -0.04 -1.38 2.94 3.38 -1.15 -0.22 115.31 119.79 2qu7 h LEU 312 Ca 0.29 -0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.37 2qu7 h LEU 312 Cb -0.03 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2qu7 h LEU 312 CO -0.09 0.07 0.61 0.40 0.09 0.00 0.00 178.44 179.52 2qu7 h ILE 313 N -0.15 0.67 -0.00 1.22 2.04 -0.79 0.15 117.51 120.64 2qu7 h ILE 313 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2qu7 h ILE 313 Cb 0.14 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2qu7 h ILE 313 CO 0.01 0.09 -0.08 0.29 0.00 0.00 0.00 178.15 178.46 2qu7 n LYS 314 N -4.58 0.70 -1.68 2.37 4.76 -0.37 -4.93 118.16 114.43 2qu7 n LYS 314 Ca 0.21 -0.19 -0.03 0.00 -2.87 0.00 0.00 58.31 55.43 2qu7 n LYS 314 Cb 0.69 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.38 2qu7 n LYS 314 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qu7 n GLY 315 N 1.25 0.39 3.95 0.72 0.00 0.53 -5.04 105.19 106.99 2qu7 n GLY 315 Ca 0.15 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.41 3.48 0.13 1.61 -0.14 -0.21 -5.01 119.74 116.19 2qu7 s LYS 316 Ca 0.00 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 2qu7 s LYS 316 Cb 0.00 -2.76 -0.06 0.00 -1.68 0.00 0.00 37.83 33.33 2qu7 s LYS 316 CO 0.00 0.27 1.05 0.34 -0.76 0.00 0.00 175.35 176.25 2qu7 s ASP 317 N -3.88 7.34 -0.05 2.83 2.15 -1.26 -4.28 116.67 119.51 2qu7 s ASP 317 Ca 0.38 1.95 0.05 0.00 0.43 0.00 0.00 52.55 55.36 2qu7 s ASP 317 Cb -0.10 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 39.92 2qu7 s ASP 317 CO 0.33 -0.19 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.23 2qu7 s VAL 318 N 0.05 1.80 0.03 1.11 1.01 -1.26 -4.98 120.40 118.16 2qu7 s VAL 318 Ca 0.50 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2qu7 s VAL 318 Cb -0.27 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2qu7 s VAL 318 CO 0.32 0.51 0.11 0.42 0.00 0.00 0.00 175.10 176.45 2qu7 s THR 319 N -0.06 4.83 0.43 3.92 -4.23 -1.26 -4.89 115.64 114.38 2qu7 s THR 319 Ca -0.04 -0.48 -0.26 0.00 -1.18 0.00 0.00 61.69 59.73 2qu7 s THR 319 Cb -0.13 -3.26 -0.09 0.00 1.34 0.00 0.00 72.50 70.35 2qu7 s THR 319 CO 0.03 0.26 1.40 -1.20 -0.54 0.00 0.00 174.62 174.57 2qu7 n SER 320 N 0.84 3.17 -4.27 3.99 7.64 -1.26 -4.89 113.62 118.83 2qu7 n SER 320 Ca -0.11 1.13 -0.30 0.00 1.01 0.00 0.00 58.87 60.60 2qu7 n SER 320 Cb 0.52 -1.58 -0.16 0.00 -1.01 0.00 0.00 64.21 61.98 2qu7 n SER 320 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qu7 s ILE 321 N -1.18 1.94 -0.10 0.44 -1.09 -0.57 -4.97 121.20 115.66 2qu7 s ILE 321 Ca 0.60 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2qu7 s ILE 321 Cb -0.47 -1.62 0.01 0.00 -1.58 0.00 0.00 42.46 38.80 2qu7 s ILE 321 CO 0.58 0.55 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.92 2qu7 s LYS 322 N -0.44 2.37 0.44 2.79 2.20 -1.26 -1.34 119.74 124.51 2qu7 s LYS 322 Ca 0.05 -0.63 0.07 0.00 -0.36 0.00 0.00 55.97 55.11 2qu7 s LYS 322 Cb -0.11 -1.92 -0.01 0.00 -1.51 0.00 0.00 37.83 34.28 2qu7 s LYS 322 CO 0.00 0.02 0.37 -0.51 -0.36 0.00 0.00 175.35 174.87 2qu7 s LEU 323 N 0.75 3.23 -0.07 5.43 1.43 0.63 -4.91 118.68 125.16 2qu7 s LEU 323 Ca -0.11 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2qu7 s LEU 323 Cb -0.16 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2qu7 s LEU 323 CO 0.02 -0.74 0.01 -0.44 0.23 0.00 0.00 176.35 175.42 2qu7 s SER 324 N -4.15 5.24 0.73 2.29 0.01 -1.26 -0.99 113.70 115.57 2qu7 s SER 324 Ca 0.45 0.13 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 2qu7 s SER 324 Cb -0.02 -1.46 0.11 0.00 0.21 0.00 0.00 66.02 64.86 2qu7 s SER 324 CO 0.26 0.36 1.01 0.42 0.41 0.00 0.00 173.24 175.71 2qu7 s THR 325 N -0.93 2.21 -0.04 1.44 -4.23 -1.26 -4.44 115.64 108.39 2qu7 s THR 325 Ca 0.15 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.11 2qu7 s THR 325 Cb -0.11 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2qu7 s THR 325 CO 0.04 0.00 0.16 -1.59 -0.54 0.00 0.00 174.62 172.69 2qu7 s LYS 326 N -5.20 0.33 -0.16 3.99 -2.85 -0.06 -4.95 119.74 110.83 2qu7 s LYS 326 Ca 0.65 -0.03 -0.24 0.00 -1.00 0.00 0.00 55.97 55.36 2qu7 s LYS 326 Cb -0.07 0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.83 2qu7 s LYS 326 CO 0.45 -0.06 0.75 -1.17 0.10 0.00 0.00 175.35 175.41 2qu7 s LEU 327 N -0.54 4.19 -0.46 2.77 2.96 -1.26 0.72 118.68 127.05 2qu7 s LEU 327 Ca -0.06 1.07 -0.14 0.00 -0.22 0.00 0.00 54.13 54.79 2qu7 s LEU 327 Cb -0.04 -3.10 0.08 0.00 0.50 0.00 0.00 46.19 43.63 2qu7 s LEU 327 CO 0.01 -0.31 0.37 -0.63 -1.32 0.00 0.00 176.35 174.46 2qu7 s ILE 328 N 1.84 4.92 -0.26 6.68 -1.09 0.17 -4.94 121.20 128.52 2qu7 s ILE 328 Ca 0.35 -1.23 -0.29 0.00 -2.23 0.00 0.00 60.65 57.25 2qu7 s ILE 328 Cb -0.17 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2qu7 s ILE 328 CO 0.13 -0.60 1.16 -0.63 -1.23 0.00 0.00 174.94 173.77 2qu7 s ILE 329 N 1.57 4.42 0.00 2.92 1.01 -1.26 -2.52 121.20 127.34 2qu7 s ILE 329 Ca 0.04 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.36 2qu7 s ILE 329 Cb -0.25 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 37.99 2qu7 s ILE 329 CO 0.05 -0.33 0.00 0.54 0.00 0.00 0.00 174.94 175.20 2qu7 n ARG 330 N 6.77 0.00 -0.05 2.79 1.74 -1.26 -4.97 116.66 121.68 2qu7 n ARG 330 Ca 0.13 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.17 2qu7 n ARG 330 Cb 0.46 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.81 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 1.81 0.00 5.56 1.02 -0.02 -4.70 120.64 124.31 2qu7 n GLU 331 Ca 0.00 -0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.21 2qu7 n GLU 331 Cb 0.00 -1.30 0.43 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.35 0.00 -1.10 1.62 3.41 0.18 -3.62 113.62 111.75 2qu7 n SER 332 Ca -0.16 0.45 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2qu7 n SER 332 Cb 0.79 -0.48 0.25 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.07 0.16 0.39 0.00 1.04 -1.24 -4.78 113.70 108.20 2qu7 s SER 334 Ca 0.39 -0.34 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 2qu7 s SER 334 Cb 0.21 0.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.32 2qu7 s SER 334 CO 0.28 -0.22 0.99 -0.36 0.98 0.00 0.00 173.24 174.90 2qu7 s PHE 335 N -1.06 3.39 -2.91 5.02 0.08 -1.26 -4.46 117.98 116.78 2qu7 s PHE 335 Ca -0.12 1.67 0.25 0.00 0.12 0.00 0.00 56.93 58.85 2qu7 s PHE 335 Cb -0.07 -2.98 0.34 0.00 -0.57 0.00 0.00 43.02 39.74 2qu7 s PHE 335 CO -0.01 -0.24 1.34 0.27 -0.10 0.00 0.00 175.22 176.49