#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dq7 n ASP 2 N 0.00 3.36 0.18 4.39 2.03 -1.26 -4.90 116.55 120.35 2dq7 n ASP 2 Ca 0.00 1.08 0.03 0.00 0.52 0.00 0.00 54.79 56.43 2dq7 n ASP 2 Cb 0.00 -1.48 0.35 0.00 -0.72 0.00 0.00 41.12 39.27 2dq7 n ASP 2 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2dq7 h VAL 3 N 3.62 1.15 0.00 5.18 3.04 -2.04 -3.11 116.25 124.09 2dq7 h VAL 3 Ca -0.44 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 2dq7 h VAL 3 Cb 1.24 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 2dq7 h VAL 3 CO 0.90 0.39 -0.94 0.79 -1.01 0.00 0.00 177.57 177.70 2dq7 n TRP 4 N -3.86 0.51 -1.86 3.17 8.01 -1.26 -4.95 117.44 117.21 2dq7 n TRP 4 Ca -0.01 0.15 -0.40 0.00 -1.31 0.00 0.00 57.50 55.92 2dq7 n TRP 4 Cb 0.46 -0.63 0.01 0.00 -2.01 0.00 0.00 31.31 29.13 2dq7 n TRP 4 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 2dq7 s GLU 5 N -3.24 3.90 0.02 -0.99 2.56 -1.18 -1.08 118.70 118.70 2dq7 s GLU 5 Ca 0.03 2.42 -0.05 0.00 0.00 0.00 0.00 54.97 57.37 2dq7 s GLU 5 Cb 0.13 -2.79 -0.01 0.00 2.00 0.00 0.00 34.13 33.46 2dq7 s GLU 5 CO 0.78 -0.64 0.07 0.42 -0.56 0.00 0.00 175.26 175.33 2dq7 s ILE 6 N -1.18 0.12 -0.17 -3.70 -1.09 -0.63 -4.84 121.20 109.71 2dq7 s ILE 6 Ca 0.57 -0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 2dq7 s ILE 6 Cb -0.43 -0.66 -0.00 0.00 -1.58 0.00 0.00 42.46 39.78 2dq7 s ILE 6 CO 0.57 -0.54 0.99 -2.84 -1.23 0.00 0.00 174.94 171.89 2dq7 s PRO 7 N -2.09 4.34 0.00 2.79 0.02 -1.26 -4.49 135.00 134.31 2dq7 s PRO 7 Ca -0.09 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2dq7 s PRO 7 Cb -0.04 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.89 2dq7 s PRO 7 CO -0.02 -0.44 0.83 -2.13 -0.33 0.00 0.00 177.00 174.90 2dq7 n ARG 8 N 5.57 0.00 -0.00 5.54 0.63 -1.26 -1.23 116.66 125.91 2dq7 n ARG 8 Ca 0.09 0.34 -0.11 0.00 -0.92 0.00 0.00 57.85 57.25 2dq7 n ARG 8 Cb 0.48 -1.57 0.02 0.00 0.45 0.00 0.00 32.46 31.83 2dq7 n ARG 8 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2dq7 h GLU 9 N 0.00 0.60 0.00 -0.14 3.07 -2.02 -3.05 114.58 113.04 2dq7 h GLU 9 Ca 0.00 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2dq7 h GLU 9 Cb 0.15 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2dq7 h GLU 9 CO 0.00 1.04 0.00 -1.13 -1.40 0.00 0.00 179.01 177.52 2dq7 n SER 10 N -3.94 0.00 -4.55 1.42 3.41 -0.36 -4.72 113.62 104.88 2dq7 n SER 10 Ca -0.04 -0.66 -0.34 0.00 -0.26 0.00 0.00 58.87 57.56 2dq7 n SER 10 Cb 0.65 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 2dq7 n SER 10 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dq7 s LEU 11 N -2.10 3.50 -0.53 1.04 1.43 -1.16 -0.07 118.68 120.79 2dq7 s LEU 11 Ca 0.35 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2dq7 s LEU 11 Cb 0.17 -1.87 0.14 0.00 0.03 0.00 0.00 46.19 44.66 2dq7 s LEU 11 CO 0.31 0.15 0.30 -1.10 0.23 0.00 0.00 176.35 176.24 2dq7 s GLN 12 N 0.48 1.86 0.24 1.70 1.11 0.16 -4.96 119.66 120.25 2dq7 s GLN 12 Ca -0.00 -2.59 -0.31 0.00 0.01 0.00 0.00 55.36 52.46 2dq7 s GLN 12 Cb -0.13 -3.03 -0.13 0.00 -1.01 0.00 0.00 33.01 28.70 2dq7 s GLN 12 CO 0.02 -1.16 1.50 1.28 0.01 0.00 0.00 175.29 176.94 2dq7 n LEU 13 N 2.99 3.50 0.00 2.90 4.32 -1.26 -2.16 117.00 127.29 2dq7 n LEU 13 Ca 0.09 1.13 0.00 0.00 -0.02 0.00 0.00 56.01 57.21 2dq7 n LEU 13 Cb 0.34 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.65 2dq7 n LEU 13 CO 0.29 -0.24 -0.17 2.30 -1.22 0.00 0.00 177.39 178.35 2dq7 n ILE 14 N 2.31 0.00 -3.64 -0.08 -5.35 0.17 -4.92 119.36 107.84 2dq7 n ILE 14 Ca 0.12 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.45 2dq7 n ILE 14 Cb 0.33 0.52 -0.07 0.00 -1.74 0.00 0.00 39.64 38.67 2dq7 n ILE 14 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2dq7 s LYS 15 N -0.86 0.49 0.08 6.28 2.20 -0.45 -4.97 119.74 122.51 2dq7 s LYS 15 Ca 0.00 0.76 -0.31 0.00 -0.36 0.00 0.00 55.97 56.06 2dq7 s LYS 15 Cb 0.00 0.15 -0.07 0.00 -1.51 0.00 0.00 37.83 36.39 2dq7 s LYS 15 CO 0.00 -0.09 1.39 0.50 -0.36 0.00 0.00 175.35 176.79 2dq7 s ARG 16 N 1.06 4.32 -0.18 4.03 3.52 -1.26 0.14 118.95 130.58 2dq7 s ARG 16 Ca -0.06 2.04 0.13 0.00 -0.13 0.00 0.00 55.73 57.71 2dq7 s ARG 16 Cb -0.04 -3.34 -0.20 0.00 -1.56 0.00 0.00 34.95 29.81 2dq7 s ARG 16 CO -0.13 -0.46 0.02 1.28 -0.81 0.00 0.00 175.30 175.19 2dq7 n LEU 17 N 4.31 0.52 0.00 -0.88 4.77 0.17 -4.86 117.00 121.03 2dq7 n LEU 17 Ca 0.12 -0.02 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2dq7 n LEU 17 Cb 0.43 0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 2dq7 n LEU 17 CO 0.58 0.51 0.80 0.61 -1.33 0.00 0.00 177.39 178.57 2dq7 n GLY 18 N 2.01 0.51 3.76 -0.72 0.00 -0.86 -4.98 105.19 104.90 2dq7 n GLY 18 Ca -0.30 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 2dq7 n GLY 18 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dq7 s ASN 19 N -3.24 4.07 0.01 1.61 0.01 -1.26 -0.74 114.94 115.40 2dq7 s ASN 19 Ca 0.22 -1.68 -0.28 0.00 -0.71 0.00 0.00 52.86 50.41 2dq7 s ASN 19 Cb -0.02 0.61 0.10 0.00 0.41 0.00 0.00 41.25 42.35 2dq7 s ASN 19 CO 0.02 -0.90 0.84 -0.83 -1.51 0.00 0.00 177.10 174.73 2dq7 s GLY 20 N -3.88 -0.48 0.49 0.66 0.00 0.18 -4.72 107.32 99.58 2dq7 s GLY 20 Ca 0.04 1.03 0.26 0.00 0.00 0.00 0.00 44.72 46.04 2dq7 s GLY 20 CO 0.02 0.39 1.99 -1.61 0.00 0.00 0.00 173.10 173.90 2dq7 h GLN 21 N 2.09 0.00 -0.01 2.90 5.75 -2.02 -3.07 115.11 120.76 2dq7 h GLN 21 Ca -0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2dq7 h GLN 21 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 2dq7 h GLN 21 CO 0.32 0.17 -0.14 1.19 -2.65 0.00 0.00 178.83 177.72 2dq7 n PHE 22 N -3.59 0.00 0.00 3.99 3.72 -1.26 -4.97 117.46 115.35 2dq7 n PHE 22 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dq7 n PHE 22 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2dq7 n PHE 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dq7 n GLY 23 N 0.74 -0.25 3.40 1.37 0.00 -1.16 0.68 105.19 109.98 2dq7 n GLY 23 Ca 0.03 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2dq7 n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dq7 s GLU 24 N -2.00 2.92 -0.12 1.61 2.12 -1.24 0.50 118.70 122.49 2dq7 s GLU 24 Ca 0.00 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 54.48 2dq7 s GLU 24 Cb 0.00 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.88 2dq7 s GLU 24 CO 0.00 0.40 0.29 0.08 -0.54 0.00 0.00 175.26 175.49 2dq7 s VAL 25 N -0.15 5.28 0.31 3.70 1.01 0.08 -2.72 120.40 127.90 2dq7 s VAL 25 Ca -0.01 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.62 2dq7 s VAL 25 Cb -0.14 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 2dq7 s VAL 25 CO 0.03 0.47 -0.10 0.26 0.00 0.00 0.00 175.10 175.76 2dq7 s TRP 26 N -0.12 2.25 -0.08 5.22 0.52 0.34 0.42 118.94 127.49 2dq7 s TRP 26 Ca 0.18 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.78 2dq7 s TRP 26 Cb -0.14 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.92 2dq7 s TRP 26 CO 0.06 0.52 -0.07 1.41 0.02 0.00 0.00 176.95 178.89 2dq7 s MET 27 N -3.62 2.89 0.11 4.98 1.75 0.37 0.62 119.30 126.40 2dq7 s MET 27 Ca 0.31 -0.55 -0.25 0.00 -1.25 0.00 0.00 55.69 53.95 2dq7 s MET 27 Cb 0.02 -2.63 0.08 0.00 2.84 0.00 0.00 34.83 35.14 2dq7 s MET 27 CO 0.15 0.59 1.12 0.20 -0.65 0.00 0.00 175.02 176.43 2dq7 s GLY 28 N -0.60 -0.03 0.24 2.11 0.00 -0.92 0.46 107.32 108.58 2dq7 s GLY 28 Ca 0.09 -0.11 0.09 0.00 0.00 0.00 0.00 44.72 44.79 2dq7 s GLY 28 CO 0.02 2.89 0.00 -0.51 0.00 0.00 0.00 173.10 175.50 2dq7 s THR 29 N -2.24 3.55 -0.14 0.90 -4.23 -0.92 -1.03 115.64 111.54 2dq7 s THR 29 Ca 0.22 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2dq7 s THR 29 Cb -0.01 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.97 2dq7 s THR 29 CO 0.03 -0.29 -0.22 0.86 -0.54 0.00 0.00 174.62 174.46 2dq7 s TRP 30 N -2.12 2.64 -1.51 3.99 -0.00 -0.89 -0.66 118.94 120.39 2dq7 s TRP 30 Ca 0.30 -1.34 -0.13 0.00 -0.00 0.00 0.00 56.10 54.93 2dq7 s TRP 30 Cb -0.07 -1.80 0.08 0.00 -0.00 0.00 0.00 33.47 31.67 2dq7 s TRP 30 CO 0.19 -0.61 0.92 0.09 -0.00 0.00 0.00 176.95 177.54 2dq7 n ASN 31 N 4.08 -4.86 0.00 5.86 3.02 0.90 -2.69 115.26 121.57 2dq7 n ASN 31 Ca -0.20 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2dq7 n ASN 31 Cb 0.51 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 2dq7 n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dq7 n GLY 32 N -1.64 0.00 0.00 7.41 0.00 -1.26 -4.68 105.19 105.02 2dq7 n GLY 32 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dq7 n GLY 32 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dq7 n ASN 33 N -0.02 0.00 -4.04 1.61 3.02 -1.09 -5.07 115.26 109.67 2dq7 n ASN 33 Ca 0.00 -0.80 -0.28 0.00 -0.03 0.00 0.00 54.58 53.46 2dq7 n ASN 33 Cb 0.30 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.30 2dq7 n ASN 33 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dq7 s THR 34 N 0.00 1.45 0.10 3.41 -4.23 -1.16 -5.00 115.64 110.21 2dq7 s THR 34 Ca 0.00 -0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 59.60 2dq7 s THR 34 Cb 0.00 -1.34 -0.07 0.00 1.34 0.00 0.00 72.50 72.43 2dq7 s THR 34 CO 0.00 0.43 1.32 -0.54 -0.54 0.00 0.00 174.62 175.29 2dq7 s LYS 35 N 1.10 4.36 0.27 3.99 -0.14 -1.26 -2.09 119.74 125.97 2dq7 s LYS 35 Ca -0.04 1.97 0.02 0.00 -1.36 0.00 0.00 55.97 56.55 2dq7 s LYS 35 Cb -0.14 -3.28 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 2dq7 s LYS 35 CO -0.03 -0.36 0.12 0.14 -0.76 0.00 0.00 175.35 174.46 2dq7 s VAL 36 N 1.01 0.42 -0.07 3.17 -7.23 -0.19 -4.02 120.40 113.48 2dq7 s VAL 36 Ca 0.62 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 2dq7 s VAL 36 Cb -0.34 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.02 2dq7 s VAL 36 CO 0.30 0.00 -0.18 0.00 -0.31 0.00 0.00 175.10 174.91 2dq7 s ALA 37 N -3.75 1.68 -0.24 1.32 0.00 -0.61 -2.17 121.76 118.00 2dq7 s ALA 37 Ca 0.37 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2dq7 s ALA 37 Cb 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2dq7 s ALA 37 CO 0.15 0.23 -0.06 0.42 0.00 0.00 0.00 175.76 176.50 2dq7 s ILE 38 N 0.37 3.02 -0.88 0.00 1.01 0.20 -1.20 121.20 123.72 2dq7 s ILE 38 Ca -0.13 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 2dq7 s ILE 38 Cb -0.15 -2.47 0.18 0.00 0.01 0.00 0.00 42.46 40.02 2dq7 s ILE 38 CO 0.05 0.28 0.94 -0.75 0.00 0.00 0.00 174.94 175.46 2dq7 s LYS 39 N 1.38 3.60 0.76 2.79 2.20 -0.68 -0.51 119.74 129.28 2dq7 s LYS 39 Ca 0.02 -2.13 -0.11 0.00 -0.36 0.00 0.00 55.97 53.39 2dq7 s LYS 39 Cb -0.16 -4.66 0.05 0.00 -1.51 0.00 0.00 37.83 31.55 2dq7 s LYS 39 CO -0.04 -1.52 1.10 0.95 -0.36 0.00 0.00 175.35 175.48 2dq7 s THR 40 N 1.35 3.21 -0.13 3.43 -4.23 -1.10 -3.02 115.64 115.15 2dq7 s THR 40 Ca 0.25 0.39 0.03 0.00 -1.18 0.00 0.00 61.69 61.18 2dq7 s THR 40 Cb -0.08 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.51 2dq7 s THR 40 CO -0.09 -0.51 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.04 2dq7 s LEU 41 N -5.58 2.06 -0.03 4.79 0.20 -1.16 -3.60 118.68 115.35 2dq7 s LEU 41 Ca 0.60 -0.58 -0.30 0.00 0.69 0.00 0.00 54.13 54.54 2dq7 s LEU 41 Cb -0.13 -1.39 -0.05 0.00 -0.43 0.00 0.00 46.19 44.19 2dq7 s LEU 41 CO 0.53 0.08 1.45 -0.75 -0.29 0.00 0.00 176.35 177.37 2dq7 s LYS 42 N 0.78 4.25 0.00 1.98 2.20 0.21 -4.41 119.74 124.74 2dq7 s LYS 42 Ca -0.09 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 2dq7 s LYS 42 Cb -0.16 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2dq7 s LYS 42 CO -0.01 -0.66 0.80 -0.35 -0.36 0.00 0.00 175.35 174.77 2dq7 n PRO 43 N 5.96 0.00 0.00 4.03 -0.04 -1.26 -1.59 135.00 142.10 2dq7 n PRO 43 Ca 0.14 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2dq7 n PRO 43 Cb 0.43 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2dq7 n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dq7 n GLY 44 N -0.99 -0.27 0.00 0.55 0.00 -1.26 -4.26 105.19 98.96 2dq7 n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dq7 n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dq7 n THR 45 N -0.34 0.00 -4.47 2.61 -1.04 -0.62 -5.04 114.28 105.38 2dq7 n THR 45 Ca 0.00 0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.89 2dq7 n THR 45 Cb 0.03 -0.51 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 2dq7 n THR 45 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2dq7 s MET 46 N -0.24 1.66 0.18 -2.82 -2.45 -1.26 -5.09 119.30 109.29 2dq7 s MET 46 Ca 0.00 -1.78 -0.31 0.00 -1.25 0.00 0.00 55.69 52.36 2dq7 s MET 46 Cb 0.00 -1.69 -0.09 0.00 1.25 0.00 0.00 34.83 34.30 2dq7 s MET 46 CO 0.00 0.29 1.46 0.45 1.05 0.00 0.00 175.02 178.27 2dq7 s SER 47 N -3.50 6.70 0.47 1.11 0.15 -1.26 -4.83 113.70 112.54 2dq7 s SER 47 Ca 0.30 2.53 0.24 0.00 0.70 0.00 0.00 55.95 59.72 2dq7 s SER 47 Cb -0.03 -2.60 1.27 0.00 -1.71 0.00 0.00 66.02 62.95 2dq7 s SER 47 CO 0.14 -0.72 1.88 -0.65 1.20 0.00 0.00 173.24 175.09 2dq7 h PRO 48 N 6.16 0.20 -0.30 5.44 0.11 -1.99 0.45 132.00 142.08 2dq7 h PRO 48 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2dq7 h PRO 48 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2dq7 h PRO 48 CO 0.85 0.13 0.06 1.49 -0.21 0.00 0.00 178.00 180.33 2dq7 h GLU 49 N 0.21 0.48 0.51 1.05 4.22 -1.98 -2.42 114.58 116.65 2dq7 h GLU 49 Ca 0.44 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.73 2dq7 h GLU 49 Cb 1.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2dq7 h GLU 49 CO -0.10 0.57 -0.24 0.77 -2.18 0.00 0.00 179.01 177.83 2dq7 h SER 50 N 0.31 -0.58 -0.95 1.04 0.02 -0.60 -3.01 113.55 109.79 2dq7 h SER 50 Ca 0.09 -0.05 0.19 0.00 -0.84 0.00 0.00 61.79 61.19 2dq7 h SER 50 Cb 0.31 0.15 -0.18 0.00 0.14 0.00 0.00 62.40 62.82 2dq7 h SER 50 CO 0.00 -0.18 -0.24 0.15 -1.14 0.00 0.00 176.83 175.43 2dq7 h PHE 51 N -1.09 -0.52 0.00 3.45 3.57 -0.92 1.25 116.94 122.68 2dq7 h PHE 51 Ca -0.07 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dq7 h PHE 51 Cb 0.59 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2dq7 h PHE 51 CO 0.01 -0.41 0.00 1.28 -2.23 0.00 0.00 178.31 176.96 2dq7 n LEU 52 N -5.60 0.19 0.26 0.59 4.77 -0.91 -2.19 117.00 114.11 2dq7 n LEU 52 Ca 0.15 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.84 2dq7 n LEU 52 Cb 0.48 -0.60 0.69 0.00 -2.33 0.00 0.00 43.42 41.65 2dq7 n LEU 52 CO -0.10 -0.62 0.95 -0.33 -1.33 0.00 0.00 177.39 175.95 2dq7 h GLU 53 N 0.00 0.00 -0.08 3.23 5.08 0.17 -0.75 114.58 122.23 2dq7 h GLU 53 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2dq7 h GLU 53 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2dq7 h GLU 53 CO 0.00 0.13 -0.74 1.49 -1.00 0.00 0.00 179.01 178.90 2dq7 h GLU 54 N 0.00 0.65 -0.21 2.33 4.81 -1.57 -2.82 114.58 117.77 2dq7 h GLU 54 Ca -0.00 -0.58 -0.09 0.00 -0.13 0.00 0.00 59.36 58.56 2dq7 h GLU 54 Cb 0.42 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2dq7 h GLU 54 CO 0.02 1.20 -0.24 0.00 -0.73 0.00 0.00 179.01 179.25 2dq7 h ALA 55 N 0.46 1.20 -0.61 2.92 0.00 -1.54 -0.94 119.26 120.75 2dq7 h ALA 55 Ca -0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2dq7 h ALA 55 Cb 1.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2dq7 h ALA 55 CO 0.15 0.52 0.16 0.37 0.00 0.00 0.00 179.25 180.45 2dq7 h GLN 56 N 0.35 0.97 -0.42 0.00 5.75 -1.13 -2.10 115.11 118.52 2dq7 h GLN 56 Ca 0.05 -0.22 -0.14 0.00 -0.15 0.00 0.00 58.65 58.19 2dq7 h GLN 56 Cb 0.62 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2dq7 h GLN 56 CO 0.04 0.88 -0.29 0.82 -2.65 0.00 0.00 178.83 177.63 2dq7 h ILE 57 N 0.88 1.27 -0.23 2.39 2.04 -1.22 -3.12 117.51 119.52 2dq7 h ILE 57 Ca 0.19 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2dq7 h ILE 57 Cb 0.33 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2dq7 h ILE 57 CO -0.00 0.49 0.09 0.24 0.00 0.00 0.00 178.15 178.97 2dq7 h MET 58 N 0.78 0.32 0.00 2.37 2.86 -0.88 -1.03 114.93 119.35 2dq7 h MET 58 Ca 0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2dq7 h MET 58 Cb 0.88 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2dq7 h MET 58 CO 0.08 0.28 0.00 1.63 1.06 0.00 0.00 176.91 179.96 2dq7 n LYS 59 N -4.43 0.12 -0.00 1.72 5.02 -0.82 -2.87 118.16 116.90 2dq7 n LYS 59 Ca 0.00 0.22 0.09 0.00 -2.02 0.00 0.00 58.31 56.61 2dq7 n LYS 59 Cb 0.13 -1.68 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 2dq7 n LYS 59 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2dq7 n LYS 60 N -1.89 0.73 -3.95 1.97 0.00 -0.45 -4.89 118.16 109.68 2dq7 n LYS 60 Ca 0.05 -0.09 -0.35 0.00 0.00 0.00 0.00 58.31 57.92 2dq7 n LYS 60 Cb 0.29 -1.41 -0.14 0.00 0.00 0.00 0.00 35.03 33.77 2dq7 n LYS 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dq7 s LEU 61 N -3.59 3.13 -0.17 3.14 1.43 -0.83 -5.07 118.68 116.71 2dq7 s LEU 61 Ca 0.00 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.30 2dq7 s LEU 61 Cb 0.13 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.73 2dq7 s LEU 61 CO 0.78 -0.11 0.03 -0.54 0.23 0.00 0.00 176.35 176.74 2dq7 s LYS 62 N 1.36 0.63 0.01 1.70 1.02 -1.26 -4.84 119.74 118.36 2dq7 s LYS 62 Ca 0.01 -0.33 -0.10 0.00 0.02 0.00 0.00 55.97 55.57 2dq7 s LYS 62 Cb -0.16 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2dq7 s LYS 62 CO -0.04 -0.59 0.21 -1.58 -0.92 0.00 0.00 175.35 172.43 2dq7 s HIS 63 N 1.88 -0.02 0.17 3.18 2.46 -1.26 -5.06 115.29 116.64 2dq7 s HIS 63 Ca 0.00 -0.07 0.29 0.00 0.47 0.00 0.00 55.06 55.76 2dq7 s HIS 63 Cb -0.16 0.00 1.24 0.00 -0.13 0.00 0.00 32.58 33.52 2dq7 s HIS 63 CO -0.08 -0.37 1.95 0.22 -2.47 0.00 0.00 174.74 173.99 2dq7 h ASP 64 N 3.87 0.00 -0.69 9.88 1.82 -2.00 -2.62 116.42 126.68 2dq7 h ASP 64 Ca -0.31 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.18 2dq7 h ASP 64 Cb 1.19 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.11 2dq7 h ASP 64 CO 0.43 0.10 0.18 0.29 -1.61 0.00 0.00 179.24 178.64 2dq7 n LYS 65 N -3.27 4.10 -4.15 0.28 4.76 -1.26 -4.83 118.16 113.78 2dq7 n LYS 65 Ca -0.00 -3.12 -0.25 0.00 -2.87 0.00 0.00 58.31 52.07 2dq7 n LYS 65 Cb 0.34 -2.23 -0.17 0.00 -1.84 0.00 0.00 35.03 31.13 2dq7 n LYS 65 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dq7 s LEU 66 N -2.93 1.32 -0.14 -0.35 1.02 -0.99 -1.65 118.68 114.95 2dq7 s LEU 66 Ca 0.55 -0.27 -0.38 0.00 0.02 0.00 0.00 54.13 54.05 2dq7 s LEU 66 Cb 0.43 -0.77 -0.15 0.00 0.02 0.00 0.00 46.19 45.73 2dq7 s LEU 66 CO 0.14 -0.07 1.67 0.52 0.02 0.00 0.00 176.35 178.64 2dq7 n VAL 67 N 4.48 0.27 -3.04 -1.59 0.31 -0.85 -4.59 118.33 113.32 2dq7 n VAL 67 Ca -0.17 -0.05 -0.38 0.00 -0.01 0.00 0.00 64.34 63.73 2dq7 n VAL 67 Cb 0.51 -1.27 -0.06 0.00 -0.91 0.00 0.00 33.84 32.11 2dq7 n VAL 67 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2dq7 s GLN 68 N 2.82 4.45 0.03 5.55 -1.52 -1.26 -4.92 119.66 124.81 2dq7 s GLN 68 Ca 0.93 1.04 -0.26 0.00 -1.95 0.00 0.00 55.36 55.12 2dq7 s GLN 68 Cb -0.96 -3.15 -0.05 0.00 -0.22 0.00 0.00 33.01 28.64 2dq7 s GLN 68 CO 0.57 0.53 0.83 -1.17 -0.25 0.00 0.00 175.29 175.80 2dq7 s LEU 69 N -1.38 4.42 -0.24 2.90 2.96 -1.26 -0.59 118.68 125.49 2dq7 s LEU 69 Ca 0.37 1.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.77 2dq7 s LEU 69 Cb -0.21 -3.33 -0.15 0.00 0.50 0.00 0.00 46.19 43.00 2dq7 s LEU 69 CO 0.24 -0.07 -0.24 -1.22 -1.32 0.00 0.00 176.35 173.74 2dq7 n TYR 70 N 3.14 0.00 -3.71 5.38 0.53 0.30 -4.90 117.16 117.91 2dq7 n TYR 70 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.86 2dq7 n TYR 70 Cb 0.50 -0.92 0.01 0.00 -1.03 0.00 0.00 39.34 37.91 2dq7 n TYR 70 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2dq7 n ALA 71 N -3.42 -1.61 -3.25 -0.72 0.00 -0.68 -4.95 120.51 105.87 2dq7 n ALA 71 Ca -0.44 -0.61 -0.13 0.00 0.00 0.00 0.00 53.44 52.25 2dq7 n ALA 71 Cb 0.93 0.34 -0.10 0.00 0.00 0.00 0.00 19.45 20.62 2dq7 n ALA 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2dq7 s VAL 72 N -2.27 0.02 -0.49 0.00 -7.23 -0.24 -0.69 120.40 109.51 2dq7 s VAL 72 Ca 0.14 -0.16 -0.01 0.00 -1.81 0.00 0.00 61.98 60.14 2dq7 s VAL 72 Cb -0.02 -0.55 0.13 0.00 0.56 0.00 0.00 36.38 36.50 2dq7 s VAL 72 CO 0.03 -0.09 0.27 -0.69 -0.31 0.00 0.00 175.10 174.32 2dq7 s VAL 73 N -0.34 3.24 -1.81 1.32 1.01 -0.69 -1.61 120.40 121.53 2dq7 s VAL 73 Ca -0.05 -2.53 0.12 0.00 0.00 0.00 0.00 61.98 59.53 2dq7 s VAL 73 Cb -0.03 -3.20 0.30 0.00 0.00 0.00 0.00 36.38 33.45 2dq7 s VAL 73 CO 0.02 -0.76 1.21 -1.20 0.00 0.00 0.00 175.10 174.38 2dq7 n SER 74 N 4.03 0.00 -4.82 3.32 7.64 -1.26 -1.59 113.62 120.93 2dq7 n SER 74 Ca 0.03 -0.22 -0.34 0.00 1.01 0.00 0.00 58.87 59.35 2dq7 n SER 74 Cb 0.39 -0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 2dq7 n SER 74 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dq7 s GLU 75 N -2.19 3.24 0.21 1.43 0.41 -1.26 -4.88 118.70 115.66 2dq7 s GLU 75 Ca 0.16 -0.35 -0.32 0.00 -0.41 0.00 0.00 54.97 54.06 2dq7 s GLU 75 Cb 0.08 -2.99 -0.12 0.00 -1.78 0.00 0.00 34.13 29.33 2dq7 s GLU 75 CO 0.16 0.69 1.68 -1.21 -0.49 0.00 0.00 175.26 176.09 2dq7 s GLU 76 N -1.50 4.14 0.19 1.61 2.02 -1.26 -3.10 118.70 120.79 2dq7 s GLU 76 Ca 0.21 2.57 -0.30 0.00 0.02 0.00 0.00 54.97 57.47 2dq7 s GLU 76 Cb -0.12 -3.08 -0.08 0.00 0.10 0.00 0.00 34.13 30.95 2dq7 s GLU 76 CO 0.11 -0.71 1.03 -1.25 0.02 0.00 0.00 175.26 174.45 2dq7 s PRO 77 N 0.93 4.69 0.68 0.39 0.04 -1.26 -5.13 135.00 135.35 2dq7 s PRO 77 Ca 0.72 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 63.21 2dq7 s PRO 77 Cb -0.49 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 30.78 2dq7 s PRO 77 CO 0.34 0.24 1.24 0.42 0.04 0.00 0.00 177.00 179.29 2dq7 s ILE 78 N -0.56 2.22 -0.00 0.56 -1.09 -1.18 -4.89 121.20 116.25 2dq7 s ILE 78 Ca 0.46 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 59.01 2dq7 s ILE 78 Cb -0.27 -2.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2dq7 s ILE 78 CO 0.34 -0.04 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.66 2dq7 s TYR 79 N -1.71 0.30 -0.32 3.97 1.51 -0.62 -2.98 117.35 117.49 2dq7 s TYR 79 Ca 0.78 -0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.80 2dq7 s TYR 79 Cb -0.33 -0.20 0.10 0.00 -0.11 0.00 0.00 41.96 41.43 2dq7 s TYR 79 CO 0.42 -0.01 0.07 0.42 -1.11 0.00 0.00 175.55 175.34 2dq7 s ILE 80 N -0.05 1.65 -0.12 2.71 -1.09 -1.17 -1.70 121.20 121.44 2dq7 s ILE 80 Ca 0.01 -1.90 -0.21 0.00 -2.23 0.00 0.00 60.65 56.32 2dq7 s ILE 80 Cb -0.02 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2dq7 s ILE 80 CO -0.00 -0.61 0.63 0.68 -1.23 0.00 0.00 174.94 174.41 2dq7 s VAL 81 N 1.23 5.07 0.30 2.92 -7.23 0.13 -1.68 120.40 121.14 2dq7 s VAL 81 Ca 0.10 1.26 0.05 0.00 -1.81 0.00 0.00 61.98 61.58 2dq7 s VAL 81 Cb -0.18 -3.96 -0.03 0.00 0.56 0.00 0.00 36.38 32.76 2dq7 s VAL 81 CO -0.15 0.22 0.22 0.42 -0.31 0.00 0.00 175.10 175.50 2dq7 s THR 82 N 1.10 0.10 0.38 5.32 -4.23 -0.34 0.11 115.64 118.08 2dq7 s THR 82 Ca 0.32 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.55 2dq7 s THR 82 Cb -0.16 -2.49 -0.11 0.00 1.34 0.00 0.00 72.50 71.08 2dq7 s THR 82 CO 0.14 0.00 1.49 -0.70 -0.54 0.00 0.00 174.62 175.00 2dq7 s GLU 83 N -3.68 4.10 -0.19 3.99 2.12 0.24 -1.57 118.70 123.71 2dq7 s GLU 83 Ca 0.38 2.57 -0.16 0.00 0.36 0.00 0.00 54.97 58.13 2dq7 s GLU 83 Cb 0.04 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 2dq7 s GLU 83 CO 0.22 -0.54 0.39 -0.47 -0.54 0.00 0.00 175.26 174.32 2dq7 s TYR 84 N -1.12 3.39 -0.33 5.30 5.04 -1.26 -4.47 117.35 123.90 2dq7 s TYR 84 Ca 0.53 0.63 -0.11 0.00 -2.44 0.00 0.00 57.07 55.69 2dq7 s TYR 84 Cb -0.46 -2.51 -0.00 0.00 0.35 0.00 0.00 41.96 39.34 2dq7 s TYR 84 CO 0.63 0.03 0.18 -1.64 -1.34 0.00 0.00 175.55 173.41 2dq7 s MET 85 N 1.17 3.26 0.06 4.97 -1.94 -1.26 -4.99 119.30 120.57 2dq7 s MET 85 Ca 0.19 -0.78 -0.17 0.00 -1.71 0.00 0.00 55.69 53.22 2dq7 s MET 85 Cb -0.15 -3.65 -0.07 0.00 2.01 0.00 0.00 34.83 32.97 2dq7 s MET 85 CO 0.08 -0.48 1.28 -0.91 -0.01 0.00 0.00 175.02 174.97 2dq7 h ASN 86 N 8.40 -0.84 0.00 3.03 4.21 -1.88 -3.04 115.58 125.45 2dq7 h ASN 86 Ca -0.31 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.30 2dq7 h ASN 86 Cb 1.14 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.66 2dq7 h ASN 86 CO 0.63 -0.26 0.11 0.11 -1.29 0.00 0.00 177.43 176.73 2dq7 h LYS 87 N -0.34 0.00 0.00 0.81 1.79 -1.38 -3.49 116.57 113.96 2dq7 h LYS 87 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2dq7 h LYS 87 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2dq7 h LYS 87 CO -0.19 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.59 2dq7 n GLY 88 N -1.16 -1.06 3.64 3.86 0.00 -1.08 -4.75 105.19 104.64 2dq7 n GLY 88 Ca -0.02 -1.22 -0.45 0.00 0.00 0.00 0.00 46.02 44.32 2dq7 n GLY 88 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dq7 n SER 89 N -0.55 2.16 -0.24 1.61 2.88 -1.26 -0.29 113.62 117.93 2dq7 n SER 89 Ca 0.00 1.16 -0.04 0.00 -1.33 0.00 0.00 58.87 58.66 2dq7 n SER 89 Cb 0.00 -1.36 0.13 0.00 -0.75 0.00 0.00 64.21 62.23 2dq7 n SER 89 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2dq7 h LEU 90 N 3.34 0.98 0.07 2.46 5.85 0.25 -0.70 115.31 127.56 2dq7 h LEU 90 Ca -0.44 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.18 2dq7 h LEU 90 Cb 1.30 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2dq7 h LEU 90 CO 0.69 0.85 -0.28 0.25 -0.34 0.00 0.00 178.44 179.62 2dq7 h LEU 91 N 1.05 -0.82 -0.72 2.25 6.46 -1.73 -1.96 115.31 119.85 2dq7 h LEU 91 Ca 0.25 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 2dq7 h LEU 91 Cb 0.16 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2dq7 h LEU 91 CO -0.03 -0.36 0.00 0.44 -0.62 0.00 0.00 178.44 177.87 2dq7 h ASP 92 N -0.47 0.00 0.74 1.25 5.19 -1.84 -2.54 116.42 118.75 2dq7 h ASP 92 Ca 0.04 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.28 2dq7 h ASP 92 Cb 0.52 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 2dq7 h ASP 92 CO -0.19 0.00 -0.79 0.15 -3.12 0.00 0.00 179.24 175.29 2dq7 h PHE 93 N 0.00 0.05 0.02 4.55 3.57 -0.47 -3.19 116.94 121.48 2dq7 h PHE 93 Ca 0.00 -0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.22 2dq7 h PHE 93 Cb 0.58 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2dq7 h PHE 93 CO 0.00 0.81 -1.28 -0.07 -2.23 0.00 0.00 178.31 175.54 2dq7 h LEU 94 N 0.02 0.07 -1.25 0.59 3.38 -1.16 -3.02 115.31 113.94 2dq7 h LEU 94 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dq7 h LEU 94 Cb 1.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2dq7 h LEU 94 CO 0.11 1.07 0.00 0.29 0.09 0.00 0.00 178.44 180.00 2dq7 n LYS 95 N -3.29 0.68 0.00 1.13 4.76 -0.98 -4.13 118.16 116.34 2dq7 n LYS 95 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2dq7 n LYS 95 Cb 0.99 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.88 2dq7 n LYS 95 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dq7 n ASP 96 N 0.28 0.00 0.00 4.39 10.43 -1.26 -5.04 116.55 125.35 2dq7 n ASP 96 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2dq7 n ASP 96 Cb 0.21 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.17 2dq7 n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dq7 n GLY 97 N 0.87 0.49 0.20 0.44 0.00 -1.26 -4.41 105.19 101.52 2dq7 n GLY 97 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2dq7 n GLY 97 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dq7 h GLU 98 N 0.00 -0.43 0.00 1.61 9.09 -1.95 -2.61 114.58 120.29 2dq7 h GLU 98 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.44 2dq7 h GLU 98 Cb 0.00 0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2dq7 h GLU 98 CO 0.00 -0.29 -0.90 0.41 0.05 0.00 0.00 179.01 178.28 2dq7 n GLY 99 N 0.43 -1.30 0.22 1.06 0.00 -1.14 -4.00 105.19 100.45 2dq7 n GLY 99 Ca -0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 2dq7 n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dq7 h ARG 100 N 0.00 0.52 0.00 1.61 1.12 -1.67 -2.27 114.38 113.69 2dq7 h ARG 100 Ca 0.00 -0.29 -0.01 0.00 -1.11 0.00 0.00 59.98 58.57 2dq7 h ARG 100 Cb 0.76 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.74 2dq7 h ARG 100 CO 0.00 0.89 -0.04 0.00 -3.11 0.00 0.00 179.97 177.70 2dq7 h ALA 101 N 1.07 1.05 -1.11 2.80 0.00 -1.59 -3.45 119.26 118.03 2dq7 h ALA 101 Ca 0.02 -0.04 -0.80 0.00 0.00 0.00 0.00 54.91 54.10 2dq7 h ALA 101 Cb 0.99 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.81 2dq7 h ALA 101 CO 0.09 0.06 0.31 1.28 0.00 0.00 0.00 179.25 180.98 2dq7 n LEU 102 N -3.22 0.61 -4.87 0.00 4.77 -0.86 -4.96 117.00 108.47 2dq7 n LEU 102 Ca -0.01 1.16 -0.34 0.00 -0.03 0.00 0.00 56.01 56.79 2dq7 n LEU 102 Cb 0.25 -0.95 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 2dq7 n LEU 102 CO 0.27 -1.47 0.16 -0.54 -1.33 0.00 0.00 177.39 174.48 2dq7 s LYS 103 N 0.98 3.82 0.00 3.23 1.02 -1.26 -4.86 119.74 122.68 2dq7 s LYS 103 Ca 0.94 0.27 0.00 0.00 0.02 0.00 0.00 55.97 57.20 2dq7 s LYS 103 Cb -1.28 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.17 2dq7 s LYS 103 CO 0.62 0.46 0.15 -0.11 -0.92 0.00 0.00 175.35 175.56 2dq7 n LEU 104 N 0.48 0.00 -0.60 3.17 0.00 -1.26 0.66 117.00 119.45 2dq7 n LEU 104 Ca -0.04 0.15 0.48 0.00 0.00 0.00 0.00 56.01 56.60 2dq7 n LEU 104 Cb 0.52 -0.08 0.80 0.00 0.00 0.00 0.00 43.42 44.66 2dq7 n LEU 104 CO 0.44 -0.08 1.44 1.55 0.00 0.00 0.00 177.39 180.74 2dq7 h PRO 105 N 0.00 0.01 0.21 1.96 0.13 -1.99 0.79 132.00 133.11 2dq7 h PRO 105 Ca 0.00 -0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 2dq7 h PRO 105 Cb 0.00 -0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2dq7 h PRO 105 CO 0.00 0.00 -1.20 -0.97 -0.23 0.00 0.00 178.00 175.60 2dq7 h ASN 106 N 0.01 0.70 -0.56 1.44 -1.24 -0.16 -2.89 115.58 112.89 2dq7 h ASN 106 Ca 0.84 -0.93 -0.11 0.00 0.71 0.00 0.00 56.30 56.82 2dq7 h ASN 106 Cb 3.34 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 42.15 2dq7 h ASN 106 CO -0.04 1.58 -0.06 -0.07 -1.29 0.00 0.00 177.43 177.56 2dq7 h LEU 107 N -0.06 1.03 -1.21 0.34 3.38 0.70 -2.19 115.31 117.30 2dq7 h LEU 107 Ca -0.21 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2dq7 h LEU 107 Cb 1.95 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 2dq7 h LEU 107 CO 0.23 1.11 0.13 0.58 0.09 0.00 0.00 178.44 180.57 2dq7 h VAL 108 N 0.93 1.19 0.53 1.22 2.07 -0.50 -2.16 116.25 119.53 2dq7 h VAL 108 Ca 0.15 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2dq7 h VAL 108 Cb 0.62 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dq7 h VAL 108 CO 0.04 0.25 -0.33 -0.78 0.02 0.00 0.00 177.57 176.77 2dq7 h ASP 109 N 0.66 -0.84 -0.88 0.57 -0.00 -1.17 -1.24 116.42 113.52 2dq7 h ASP 109 Ca 0.15 0.05 0.12 0.00 -0.00 0.00 0.00 57.03 57.35 2dq7 h ASP 109 Cb 0.22 0.25 -0.07 0.00 -0.00 0.00 0.00 39.33 39.73 2dq7 h ASP 109 CO -0.01 -0.52 0.57 0.24 -0.00 0.00 0.00 179.24 179.52 2dq7 h MET 110 N -0.82 0.75 -0.53 0.28 2.86 -1.27 -0.33 114.93 115.87 2dq7 h MET 110 Ca -0.06 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2dq7 h MET 110 Cb 0.67 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2dq7 h MET 110 CO 0.06 0.50 0.30 0.00 1.06 0.00 0.00 176.91 178.83 2dq7 h ALA 111 N 1.58 0.67 -0.49 6.32 0.00 -0.88 -1.50 119.26 124.97 2dq7 h ALA 111 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2dq7 h ALA 111 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2dq7 h ALA 111 CO -0.19 0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.56 2dq7 h ALA 112 N 1.14 1.64 -0.21 0.00 0.00 0.10 -1.41 119.26 120.51 2dq7 h ALA 112 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dq7 h ALA 112 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dq7 h ALA 112 CO -0.03 0.33 0.03 1.96 0.00 0.00 0.00 179.25 181.54 2dq7 h GLN 113 N 0.66 0.35 0.00 0.00 4.20 -0.39 -1.45 115.11 118.47 2dq7 h GLN 113 Ca 0.18 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2dq7 h GLN 113 Cb -0.07 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2dq7 h GLN 113 CO -0.04 0.50 -0.14 0.28 -0.67 0.00 0.00 178.83 178.77 2dq7 h VAL 114 N 0.14 1.01 -0.11 -0.54 2.07 -0.47 -1.92 116.25 116.43 2dq7 h VAL 114 Ca 0.06 -0.48 -0.20 0.00 0.82 0.00 0.00 66.70 66.90 2dq7 h VAL 114 Cb 0.33 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2dq7 h VAL 114 CO 0.00 0.13 -0.76 0.00 0.02 0.00 0.00 177.57 176.97 2dq7 h ALA 115 N 1.86 0.46 -0.15 1.67 0.00 -0.98 -1.38 119.26 120.74 2dq7 h ALA 115 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 2dq7 h ALA 115 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dq7 h ALA 115 CO 0.02 0.73 0.09 0.00 0.00 0.00 0.00 179.25 180.08 2dq7 h ALA 116 N 0.76 0.20 -0.68 0.00 0.00 -0.54 0.49 119.26 119.48 2dq7 h ALA 116 Ca -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dq7 h ALA 116 Cb 1.36 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2dq7 h ALA 116 CO 0.14 -0.27 0.44 0.78 0.00 0.00 0.00 179.25 180.34 2dq7 h GLY 117 N 0.15 0.96 0.97 0.00 0.00 -1.35 -1.66 103.07 102.15 2dq7 h GLY 117 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2dq7 h GLY 117 CO -0.01 0.33 0.09 -0.33 0.00 0.00 0.00 176.54 176.62 2dq7 h MET 118 N 0.89 0.78 -1.00 4.80 2.86 -0.84 -2.52 114.93 119.91 2dq7 h MET 118 Ca 0.25 -0.20 0.13 0.00 -2.06 0.00 0.00 59.70 57.82 2dq7 h MET 118 Cb -0.07 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.41 2dq7 h MET 118 CO -0.07 0.78 0.62 0.00 1.06 0.00 0.00 176.91 179.30 2dq7 h ALA 119 N 0.97 1.52 0.68 6.32 0.00 0.54 0.26 119.26 129.55 2dq7 h ALA 119 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dq7 h ALA 119 Cb 0.36 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dq7 h ALA 119 CO 0.01 0.19 -0.33 -0.92 0.00 0.00 0.00 179.25 178.20 2dq7 h TYR 120 N 0.96 -0.85 -0.92 0.00 3.20 -0.93 -0.74 116.97 117.69 2dq7 h TYR 120 Ca 0.50 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.55 2dq7 h TYR 120 Cb 0.53 0.28 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2dq7 h TYR 120 CO -0.01 -0.51 0.60 0.82 -1.64 0.00 0.00 178.16 177.42 2dq7 h ILE 121 N -0.95 0.70 0.80 1.81 2.04 -0.94 0.80 117.51 121.75 2dq7 h ILE 121 Ca -0.09 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2dq7 h ILE 121 Cb 0.71 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2dq7 h ILE 121 CO 0.15 0.09 -0.49 -0.08 0.00 0.00 0.00 178.15 177.83 2dq7 h GLU 122 N 0.50 -1.16 -0.70 2.37 4.81 0.30 -0.87 114.58 119.84 2dq7 h GLU 122 Ca 0.49 0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.88 2dq7 h GLU 122 Cb 1.09 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 2dq7 h GLU 122 CO -0.22 -0.77 0.46 0.00 -0.73 0.00 0.00 179.01 177.75 2dq7 h ARG 123 N -1.20 0.61 0.00 1.92 3.08 0.39 -0.12 114.38 119.06 2dq7 h ARG 123 Ca -0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dq7 h ARG 123 Cb 0.96 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2dq7 h ARG 123 CO 0.11 0.40 0.00 -1.33 -1.07 0.00 0.00 179.97 178.08 2dq7 n MET 124 N -4.49 0.46 -3.34 0.04 2.81 0.09 -4.88 117.12 107.82 2dq7 n MET 124 Ca 0.11 0.05 -0.18 0.00 -1.81 0.00 0.00 57.70 55.87 2dq7 n MET 124 Cb 0.30 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.38 2dq7 n MET 124 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2dq7 n ASN 125 N -1.16 -4.76 -4.65 7.83 3.02 -0.06 -4.90 115.26 110.57 2dq7 n ASN 125 Ca 0.13 -0.45 -0.25 0.00 -0.03 0.00 0.00 54.58 53.97 2dq7 n ASN 125 Cb 0.12 -4.21 -0.09 0.00 -0.61 0.00 0.00 39.78 35.00 2dq7 n ASN 125 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dq7 s TYR 126 N -3.27 2.56 -0.00 3.10 1.51 -0.38 -0.07 117.35 120.79 2dq7 s TYR 126 Ca 0.37 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.96 2dq7 s TYR 126 Cb -0.16 -1.60 -0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2dq7 s TYR 126 CO 0.59 0.42 -0.05 -1.50 -1.11 0.00 0.00 175.55 173.90 2dq7 s ILE 127 N -2.55 0.40 -0.21 2.71 2.07 -0.08 -4.53 121.20 119.01 2dq7 s ILE 127 Ca 0.36 -0.22 -0.21 0.00 -1.41 0.00 0.00 60.65 59.18 2dq7 s ILE 127 Cb 0.02 -0.34 -0.19 0.00 0.13 0.00 0.00 42.46 42.07 2dq7 s ILE 127 CO 0.20 0.12 0.21 1.57 -1.91 0.00 0.00 174.94 175.12 2dq7 n HIS 128 N 2.97 1.01 -0.86 3.50 -0.00 -1.26 -1.46 115.22 119.13 2dq7 n HIS 128 Ca -0.13 0.42 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 2dq7 n HIS 128 Cb 0.58 -1.10 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 2dq7 n HIS 128 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2dq7 n ARG 129 N -4.38 -0.18 -2.68 1.57 1.74 -1.26 -3.13 116.66 108.33 2dq7 n ARG 129 Ca -0.33 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 56.72 2dq7 n ARG 129 Cb 0.71 -3.38 0.08 0.00 -1.02 0.00 0.00 32.46 28.85 2dq7 n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2dq7 n ASP 130 N -0.09 -0.58 -4.71 0.55 2.03 -1.26 -4.95 116.55 107.53 2dq7 n ASP 130 Ca 0.00 -2.56 -0.41 0.00 0.52 0.00 0.00 54.79 52.34 2dq7 n ASP 130 Cb 0.05 0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 2dq7 n ASP 130 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dq7 s LEU 131 N -3.17 4.38 0.00 -2.67 2.96 -1.26 -4.80 118.68 114.12 2dq7 s LEU 131 Ca 0.24 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.76 2dq7 s LEU 131 Cb 0.42 -3.50 0.00 0.00 0.50 0.00 0.00 46.19 43.62 2dq7 s LEU 131 CO -0.04 -0.20 0.00 -2.11 -1.32 0.00 0.00 176.35 172.68 2dq7 n ARG 132 N 3.69 0.00 -0.35 1.98 1.85 -1.26 -4.80 116.66 117.76 2dq7 n ARG 132 Ca 0.04 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.95 2dq7 n ARG 132 Cb 0.51 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 32.06 2dq7 n ARG 132 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2dq7 h SER 133 N 0.00 -0.87 0.14 2.89 0.87 -1.94 0.14 113.55 114.79 2dq7 h SER 133 Ca 0.00 0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2dq7 h SER 133 Cb 0.00 0.60 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2dq7 h SER 133 CO 0.00 -0.32 -0.10 0.00 -0.53 0.00 0.00 176.83 175.88 2dq7 h ALA 134 N 1.98 1.65 -0.35 6.23 0.00 -1.95 -2.07 119.26 124.74 2dq7 h ALA 134 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dq7 h ALA 134 Cb 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dq7 h ALA 134 CO -1.00 0.13 0.00 0.09 0.00 0.00 0.00 179.25 178.47 2dq7 n ASN 135 N -4.16 2.37 -4.45 0.00 3.02 0.48 -4.64 115.26 107.88 2dq7 n ASN 135 Ca -0.03 -1.90 -0.38 0.00 -0.03 0.00 0.00 54.58 52.25 2dq7 n ASN 135 Cb 0.18 -0.23 -0.12 0.00 -0.61 0.00 0.00 39.78 39.00 2dq7 n ASN 135 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dq7 s ILE 136 N -1.54 4.51 -0.05 2.41 -1.09 -0.81 -1.82 121.20 122.83 2dq7 s ILE 136 Ca 0.33 -0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.37 2dq7 s ILE 136 Cb 0.18 -3.21 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 2dq7 s ILE 136 CO 0.25 0.19 0.27 -0.76 -1.23 0.00 0.00 174.94 173.65 2dq7 s LEU 137 N 1.62 4.41 -0.18 2.97 1.43 0.39 0.64 118.68 129.96 2dq7 s LEU 137 Ca 0.05 0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 53.77 2dq7 s LEU 137 Cb -0.16 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2dq7 s LEU 137 CO 0.05 0.34 0.01 -0.69 0.23 0.00 0.00 176.35 176.30 2dq7 s VAL 138 N -1.11 4.20 0.00 -1.59 1.01 0.60 -0.66 120.40 122.84 2dq7 s VAL 138 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dq7 s VAL 138 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2dq7 s VAL 138 CO 0.10 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2dq7 n GLY 139 N 3.83 3.56 3.77 4.51 0.00 0.28 -1.18 105.19 119.96 2dq7 n GLY 139 Ca -0.17 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 2dq7 n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dq7 s ASN 140 N -0.47 6.76 -0.55 1.61 0.01 -1.26 -3.63 114.94 117.41 2dq7 s ASN 140 Ca 0.00 2.17 -0.03 0.00 -0.71 0.00 0.00 52.86 54.29 2dq7 s ASN 140 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2dq7 s ASN 140 CO 0.00 -0.50 0.46 0.61 -1.51 0.00 0.00 177.10 176.16 2dq7 n GLY 141 N 0.58 0.35 3.93 0.66 0.00 -1.26 -3.57 105.19 105.88 2dq7 n GLY 141 Ca 0.04 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2dq7 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dq7 n LEU 142 N -2.27 -2.51 -4.82 0.99 4.77 -1.24 -4.96 117.00 106.97 2dq7 n LEU 142 Ca 0.00 -0.83 -0.38 0.00 -0.03 0.00 0.00 56.01 54.77 2dq7 n LEU 142 Cb 0.53 -2.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.06 2dq7 n LEU 142 CO 0.25 0.44 0.20 -0.63 -1.33 0.00 0.00 177.39 176.33 2dq7 s ILE 143 N -3.39 4.86 -0.04 -0.08 -1.09 -1.23 -4.84 121.20 115.38 2dq7 s ILE 143 Ca 0.55 1.06 0.05 0.00 -2.23 0.00 0.00 60.65 60.08 2dq7 s ILE 143 Cb -0.28 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.77 2dq7 s ILE 143 CO 0.84 0.56 -0.19 0.00 -1.23 0.00 0.00 174.94 174.93 2dq7 s LYS 145 N -0.08 0.49 0.03 0.00 1.02 0.16 -4.71 119.74 116.64 2dq7 s LYS 145 Ca -0.02 -0.73 -0.21 0.00 0.02 0.00 0.00 55.97 55.03 2dq7 s LYS 145 Cb -0.11 -0.22 -0.06 0.00 -0.52 0.00 0.00 37.83 36.92 2dq7 s LYS 145 CO 0.02 0.03 0.63 0.42 -0.92 0.00 0.00 175.35 175.53 2dq7 s ILE 146 N -1.39 4.82 0.27 2.17 1.01 -0.66 -0.46 121.20 126.95 2dq7 s ILE 146 Ca -0.11 1.34 0.02 0.00 0.00 0.00 0.00 60.65 61.90 2dq7 s ILE 146 Cb -0.10 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2dq7 s ILE 146 CO 0.00 0.43 0.16 0.00 0.00 0.00 0.00 174.94 175.54 2dq7 s ALA 147 N -0.35 1.65 -0.21 9.38 0.00 -0.75 -2.01 121.76 129.46 2dq7 s ALA 147 Ca 0.32 -1.80 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 2dq7 s ALA 147 Cb -0.19 1.28 0.01 0.00 0.00 0.00 0.00 23.12 24.21 2dq7 s ALA 147 CO 0.19 -0.56 0.23 -3.47 0.00 0.00 0.00 175.76 172.15 2dq7 n ASP 148 N -0.75 -5.16 -2.17 0.00 -0.08 -1.26 -4.83 116.55 102.29 2dq7 n ASP 148 Ca 0.02 0.42 -0.23 0.00 -1.51 0.00 0.00 54.79 53.49 2dq7 n ASP 148 Cb 0.65 -3.32 0.17 0.00 2.34 0.00 0.00 41.12 40.96 2dq7 n ASP 148 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2dq7 n PHE 149 N -0.18 2.92 -0.27 -0.67 3.72 -1.26 -4.58 117.46 117.15 2dq7 n PHE 149 Ca 0.05 -1.81 0.07 0.00 -0.05 0.00 0.00 57.45 55.70 2dq7 n PHE 149 Cb 0.17 -0.93 0.30 0.00 -0.94 0.00 0.00 39.48 38.09 2dq7 n PHE 149 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dq7 h GLY 150 N 1.18 1.22 -1.65 1.37 0.00 -1.92 -2.51 103.07 100.76 2dq7 h GLY 150 Ca 0.61 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2dq7 h GLY 150 CO 1.06 0.22 0.00 1.04 0.00 0.00 0.00 176.54 178.87 2dq7 n LEU 151 N -4.51 2.92 -4.77 3.11 4.77 -1.26 -4.90 117.00 112.36 2dq7 n LEU 151 Ca 0.14 -1.53 -0.41 0.00 -0.03 0.00 0.00 56.01 54.18 2dq7 n LEU 151 Cb 0.28 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2dq7 n LEU 151 CO 0.32 0.65 1.01 0.00 -1.33 0.00 0.00 177.39 178.04 2dq7 s ALA 152 N -1.18 3.52 0.03 -1.18 0.00 -0.95 -4.66 121.76 117.34 2dq7 s ALA 152 Ca 0.28 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.57 2dq7 s ALA 152 Cb 0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2dq7 s ALA 152 CO 0.22 -0.72 -0.05 1.03 0.00 0.00 0.00 175.76 176.24 2dq7 s ARG 153 N -1.79 0.43 -0.17 0.00 1.81 -0.53 -4.95 118.95 113.75 2dq7 s ARG 153 Ca 0.50 -0.70 -0.28 0.00 -1.72 0.00 0.00 55.73 53.53 2dq7 s ARG 153 Cb -0.41 -0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 33.99 2dq7 s ARG 153 CO 0.54 0.00 0.94 -1.17 -0.68 0.00 0.00 175.30 174.94 2dq7 s LEU 154 N -1.56 4.17 0.01 2.53 2.96 -1.26 -0.90 118.68 124.63 2dq7 s LEU 154 Ca -0.12 1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 54.82 2dq7 s LEU 154 Cb -0.10 -3.41 -0.07 0.00 0.50 0.00 0.00 46.19 43.11 2dq7 s LEU 154 CO -0.00 -0.49 1.69 -0.63 -1.32 0.00 0.00 176.35 175.60 2dq7 s ILE 155 N 2.41 3.30 0.00 6.68 -1.09 0.91 -4.96 121.20 128.45 2dq7 s ILE 155 Ca 0.43 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2dq7 s ILE 155 Cb -0.17 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2dq7 s ILE 155 CO 0.12 -0.03 0.00 -0.62 -1.23 0.00 0.00 174.94 173.18 2dq7 n GLU 156 N 6.58 0.00 -0.19 2.79 -0.58 -1.26 -4.66 120.64 123.33 2dq7 n GLU 156 Ca 0.17 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.81 2dq7 n GLU 156 Cb 0.42 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.30 2dq7 n GLU 156 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2dq7 h ASP 157 N 0.00 0.98 0.00 1.62 3.45 -2.02 -3.45 116.42 117.01 2dq7 h ASP 157 Ca 0.00 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2dq7 h ASP 157 Cb 0.00 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.50 2dq7 h ASP 157 CO 0.00 1.08 0.00 -3.20 -1.57 0.00 0.00 179.24 175.55 2dq7 n ASN 158 N -4.21 0.00 0.00 6.45 5.15 -1.26 -5.25 115.26 116.14 2dq7 n ASN 158 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2dq7 n ASN 158 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 2dq7 n ASN 158 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2dq7 n GLU 159 N 0.00 0.00 -3.21 1.20 0.28 -1.26 -4.65 120.64 113.00 2dq7 n GLU 159 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2dq7 n GLU 159 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 2dq7 n GLU 159 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2dq7 s THR 161 N 2.46 -0.89 1.13 3.84 2.01 -1.24 -4.05 115.64 118.89 2dq7 s THR 161 Ca 0.00 -0.13 -0.19 0.00 0.31 0.00 0.00 61.69 61.69 2dq7 s THR 161 Cb 0.00 -0.59 0.12 0.00 0.01 0.00 0.00 72.50 72.04 2dq7 s THR 161 CO 0.00 -0.09 0.05 0.00 -0.69 0.00 0.00 174.62 173.89 2dq7 n ALA 162 N 4.93 -4.08 0.06 7.40 0.00 -1.22 -4.68 120.51 122.92 2dq7 n ALA 162 Ca 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2dq7 n ALA 162 Cb 0.54 -1.51 0.02 0.00 0.00 0.00 0.00 19.45 18.49 2dq7 n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dq7 n ARG 163 N -2.23 0.03 -1.71 0.00 3.00 -1.26 -4.67 116.66 109.83 2dq7 n ARG 163 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.66 2dq7 n ARG 163 Cb 0.62 -1.27 -0.06 0.00 0.00 0.00 0.00 32.46 31.74 2dq7 n ARG 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2dq7 n GLN 164 N -0.77 -1.31 0.03 5.56 6.02 -1.26 -4.79 117.38 120.85 2dq7 n GLN 164 Ca 0.00 1.09 0.00 0.00 -0.01 0.00 0.00 57.00 58.08 2dq7 n GLN 164 Cb 0.00 -5.42 0.00 0.00 1.02 0.00 0.00 30.24 25.85 2dq7 n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dq7 n GLY 165 N -0.79 -0.03 3.38 1.08 0.00 -1.26 -5.06 105.19 102.51 2dq7 n GLY 165 Ca -0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.35 2dq7 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dq7 n ALA 166 N -3.22 -2.92 -2.80 4.61 0.00 -1.26 -4.93 120.51 109.99 2dq7 n ALA 166 Ca 0.00 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.53 2dq7 n ALA 166 Cb 0.25 -1.61 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 2dq7 n ALA 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dq7 s LYS 167 N -0.93 3.95 0.26 0.00 2.47 -1.26 -5.04 119.74 119.19 2dq7 s LYS 167 Ca 0.65 -0.34 0.09 0.00 -1.56 0.00 0.00 55.97 54.81 2dq7 s LYS 167 Cb -0.95 -3.36 -0.04 0.00 -1.46 0.00 0.00 37.83 32.03 2dq7 s LYS 167 CO 0.56 0.10 0.03 -0.06 0.16 0.00 0.00 175.35 176.14 2dq7 s PHE 168 N 0.87 2.77 -0.84 4.03 0.40 -1.26 -5.02 117.98 118.93 2dq7 s PHE 168 Ca 0.05 -0.20 -0.21 0.00 -0.60 0.00 0.00 56.93 55.97 2dq7 s PHE 168 Cb -0.13 -1.23 -0.19 0.00 0.51 0.00 0.00 43.02 41.97 2dq7 s PHE 168 CO 0.03 0.60 1.87 -0.35 0.70 0.00 0.00 175.22 178.06 2dq7 n PRO 169 N -0.91 0.07 -0.16 0.24 -0.04 -1.26 -4.79 135.00 128.15 2dq7 n PRO 169 Ca -0.07 -1.33 0.15 0.00 -0.04 0.00 0.00 63.50 62.22 2dq7 n PRO 169 Cb 0.59 -3.29 0.28 0.00 -0.04 0.00 0.00 33.50 31.03 2dq7 n PRO 169 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dq7 n ILE 170 N 8.10 -0.21 0.15 0.52 2.08 -1.26 0.49 119.36 129.23 2dq7 n ILE 170 Ca 0.32 1.03 0.01 0.00 0.56 0.00 0.00 62.75 64.67 2dq7 n ILE 170 Cb 0.47 -1.66 0.21 0.00 -0.75 0.00 0.00 39.64 37.92 2dq7 n ILE 170 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2dq7 h LYS 171 N 0.00 0.00 0.00 0.38 1.57 -1.95 -3.26 116.57 113.31 2dq7 h LYS 171 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2dq7 h LYS 171 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2dq7 h LYS 171 CO -0.40 0.55 -1.29 0.91 -0.57 0.00 0.00 179.45 178.65 2dq7 n TRP 172 N -3.71 0.00 -3.16 -1.35 8.01 0.18 -4.95 117.44 112.46 2dq7 n TRP 172 Ca -0.01 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.79 2dq7 n TRP 172 Cb 0.59 -0.18 -0.05 0.00 -2.01 0.00 0.00 31.31 29.66 2dq7 n TRP 172 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2dq7 s THR 173 N -3.00 5.03 0.56 -0.99 2.01 -0.36 -3.70 115.64 115.18 2dq7 s THR 173 Ca 0.01 1.27 -0.21 0.00 0.31 0.00 0.00 61.69 63.07 2dq7 s THR 173 Cb 0.13 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2dq7 s THR 173 CO 0.78 0.33 1.35 0.00 -0.69 0.00 0.00 174.62 176.39 2dq7 s ALA 174 N 0.42 2.77 0.19 7.40 0.00 -1.26 -4.84 121.76 126.43 2dq7 s ALA 174 Ca 0.33 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 2dq7 s ALA 174 Cb -0.17 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.54 2dq7 s ALA 174 CO 0.16 -1.41 1.80 -1.00 0.00 0.00 0.00 175.76 175.31 2dq7 h PRO 175 N 1.35 0.58 0.00 0.00 0.13 -1.96 -2.27 132.00 129.83 2dq7 h PRO 175 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2dq7 h PRO 175 Cb 1.30 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dq7 h PRO 175 CO 0.57 0.39 0.00 -0.85 -0.23 0.00 0.00 178.00 177.87 2dq7 n GLU 176 N -4.82 0.12 0.01 0.86 0.00 -1.26 -1.90 120.64 113.65 2dq7 n GLU 176 Ca 0.06 0.40 -0.21 0.00 0.00 0.00 0.00 57.16 57.40 2dq7 n GLU 176 Cb 0.13 -1.75 -0.14 0.00 0.00 0.00 0.00 31.44 29.68 2dq7 n GLU 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dq7 n ALA 177 N -1.68 0.87 1.37 -1.84 0.00 -0.89 -2.59 120.51 115.74 2dq7 n ALA 177 Ca 0.02 -0.57 0.14 0.00 0.00 0.00 0.00 53.44 53.03 2dq7 n ALA 177 Cb 0.18 -0.70 0.56 0.00 0.00 0.00 0.00 19.45 19.49 2dq7 n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dq7 n ALA 178 N -3.00 2.83 -0.00 0.00 0.00 -0.96 -0.06 120.51 119.32 2dq7 n ALA 178 Ca -0.32 -0.30 0.03 0.00 0.00 0.00 0.00 53.44 52.85 2dq7 n ALA 178 Cb 1.05 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 2dq7 n ALA 178 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dq7 n LEU 179 N -0.87 0.00 0.00 0.00 4.77 -0.80 -4.71 117.00 115.39 2dq7 n LEU 179 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2dq7 n LEU 179 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2dq7 n LEU 179 CO 0.24 0.00 0.03 -1.22 -1.33 0.00 0.00 177.39 175.12 2dq7 n TYR 180 N -1.72 0.00 -2.20 -1.77 4.01 -1.19 -5.00 117.16 109.29 2dq7 n TYR 180 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 2dq7 n TYR 180 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 2dq7 n TYR 180 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dq7 n GLY 181 N 0.28 -0.08 3.36 2.72 0.00 0.91 -4.89 105.19 107.49 2dq7 n GLY 181 Ca 0.00 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.26 2dq7 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dq7 s ARG 182 N -4.58 3.48 -0.00 1.61 6.06 -1.07 -3.40 118.95 121.05 2dq7 s ARG 182 Ca 0.00 -2.11 -0.10 0.00 -2.50 0.00 0.00 55.73 51.02 2dq7 s ARG 182 Cb 0.00 -4.50 -0.05 0.00 0.06 0.00 0.00 34.95 30.46 2dq7 s ARG 182 CO 0.00 -1.43 0.32 -0.06 -2.50 0.00 0.00 175.30 171.63 2dq7 s PHE 183 N 1.14 3.63 0.31 5.12 0.40 -1.26 -3.65 117.98 123.66 2dq7 s PHE 183 Ca 0.19 0.74 -0.12 0.00 -0.60 0.00 0.00 56.93 57.14 2dq7 s PHE 183 Cb -0.13 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.31 2dq7 s PHE 183 CO -0.06 0.62 0.59 0.95 0.70 0.00 0.00 175.22 178.02 2dq7 s THR 184 N -1.21 0.00 0.49 0.64 -4.23 -1.26 -4.18 115.64 105.88 2dq7 s THR 184 Ca 0.25 -1.30 0.14 0.00 -1.18 0.00 0.00 61.69 59.60 2dq7 s THR 184 Cb -0.14 -2.45 0.24 0.00 1.34 0.00 0.00 72.50 71.49 2dq7 s THR 184 CO 0.13 0.00 2.09 -0.29 -0.54 0.00 0.00 174.62 176.01 2dq7 h ILE 185 N 2.12 1.05 0.00 2.99 6.09 -1.86 0.11 117.51 128.01 2dq7 h ILE 185 Ca -0.27 -0.22 -0.03 0.00 -1.37 0.00 0.00 64.86 62.97 2dq7 h ILE 185 Cb 1.25 1.06 -0.00 0.00 0.47 0.00 0.00 36.82 39.59 2dq7 h ILE 185 CO 0.36 0.07 -0.12 0.11 -3.07 0.00 0.00 178.15 175.49 2dq7 h LYS 186 N 0.06 0.00 -0.15 2.19 1.79 -1.93 -1.49 116.57 117.03 2dq7 h LYS 186 Ca 0.01 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.34 2dq7 h LYS 186 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2dq7 h LYS 186 CO 0.00 0.12 -0.54 0.77 -1.08 0.00 0.00 179.45 178.73 2dq7 h SER 187 N 0.00 0.49 0.38 0.86 0.02 -1.15 -2.39 113.55 111.76 2dq7 h SER 187 Ca -0.00 -0.26 -0.13 0.00 -0.84 0.00 0.00 61.79 60.56 2dq7 h SER 187 Cb 0.32 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2dq7 h SER 187 CO 0.02 0.93 -0.54 0.44 -1.14 0.00 0.00 176.83 176.54 2dq7 h ASP 188 N 0.34 0.19 -0.80 3.07 3.32 -1.23 -2.23 116.42 119.09 2dq7 h ASP 188 Ca 0.01 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2dq7 h ASP 188 Cb 1.05 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 2dq7 h ASP 188 CO 0.09 0.69 0.44 0.58 -1.72 0.00 0.00 179.24 179.32 2dq7 h VAL 189 N 0.13 1.24 -0.21 -1.35 2.07 -1.05 1.07 116.25 118.15 2dq7 h VAL 189 Ca 0.00 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2dq7 h VAL 189 Cb 0.99 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2dq7 h VAL 189 CO 0.08 0.27 0.12 -0.25 0.02 0.00 0.00 177.57 177.80 2dq7 h TRP 190 N 1.11 0.29 -0.18 1.57 2.91 -1.07 -0.55 115.95 120.02 2dq7 h TRP 190 Ca 0.28 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.26 2dq7 h TRP 190 Cb 0.04 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 2dq7 h TRP 190 CO 0.00 0.25 -0.04 0.77 -1.03 0.00 0.00 178.44 178.39 2dq7 h SER 191 N 0.24 0.25 -0.40 2.65 0.02 -0.63 -0.34 113.55 115.33 2dq7 h SER 191 Ca 0.07 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2dq7 h SER 191 Cb 0.06 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2dq7 h SER 191 CO -0.01 0.34 -0.11 0.15 -1.14 0.00 0.00 176.83 176.06 2dq7 h PHE 192 N 0.26 0.95 -0.80 3.45 3.57 0.18 -1.02 116.94 123.53 2dq7 h PHE 192 Ca 0.06 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.39 2dq7 h PHE 192 Cb 0.26 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2dq7 h PHE 192 CO 0.00 0.92 0.53 0.78 -2.23 0.00 0.00 178.31 178.31 2dq7 h GLY 193 N 0.97 1.12 2.00 2.40 0.00 0.51 -0.74 103.07 109.32 2dq7 h GLY 193 Ca 0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2dq7 h GLY 193 CO 0.04 0.40 -0.13 -2.22 0.00 0.00 0.00 176.54 174.63 2dq7 h ILE 194 N 1.06 0.23 -0.20 2.60 2.04 -0.89 -3.11 117.51 119.24 2dq7 h ILE 194 Ca 0.29 -1.30 -0.21 0.00 1.00 0.00 0.00 64.86 64.65 2dq7 h ILE 194 Cb -0.10 2.09 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2dq7 h ILE 194 CO -0.07 0.13 -0.70 0.25 0.00 0.00 0.00 178.15 177.76 2dq7 h LEU 195 N 0.00 0.93 -0.52 1.44 6.46 0.11 -2.49 115.31 121.23 2dq7 h LEU 195 Ca -0.00 -0.57 0.09 0.00 -0.12 0.00 0.00 57.88 57.28 2dq7 h LEU 195 Cb 1.08 -0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 40.67 2dq7 h LEU 195 CO 0.02 1.37 0.11 -0.07 -0.62 0.00 0.00 178.44 179.24 2dq7 h LEU 196 N 0.57 0.01 -0.57 2.25 3.38 -1.13 0.27 115.31 120.09 2dq7 h LEU 196 Ca -0.03 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2dq7 h LEU 196 Cb 1.31 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 42.08 2dq7 h LEU 196 CO 0.15 0.03 -0.18 0.74 0.09 0.00 0.00 178.44 179.27 2dq7 h THR 197 N 0.25 0.37 0.80 0.22 2.02 -1.43 0.12 112.91 115.26 2dq7 h THR 197 Ca 0.27 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.41 2dq7 h THR 197 Cb 0.36 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2dq7 h THR 197 CO -0.34 0.00 -0.38 -0.33 0.37 0.00 0.00 175.52 174.83 2dq7 h GLU 198 N -0.04 -1.03 0.00 6.66 5.08 -0.41 -1.72 114.58 123.12 2dq7 h GLU 198 Ca 0.27 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2dq7 h GLU 198 Cb 0.45 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2dq7 h GLU 198 CO -0.61 -0.69 0.29 1.25 -1.00 0.00 0.00 179.01 178.26 2dq7 h LEU 199 N -1.24 0.00 0.00 1.33 5.85 -0.18 0.11 115.31 121.18 2dq7 h LEU 199 Ca -0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2dq7 h LEU 199 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2dq7 h LEU 199 CO 0.18 0.00 -1.89 0.52 -0.34 0.00 0.00 178.44 176.91 2dq7 n VAL 200 N -2.19 0.05 -1.66 1.05 0.31 0.38 -4.53 118.33 111.75 2dq7 n VAL 200 Ca -0.01 -0.45 -0.14 0.00 -0.01 0.00 0.00 64.34 63.73 2dq7 n VAL 200 Cb 0.32 0.04 0.12 0.00 -0.91 0.00 0.00 33.84 33.41 2dq7 n VAL 200 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dq7 n THR 201 N -2.18 2.65 -3.34 2.52 -2.24 0.28 -4.94 114.28 107.02 2dq7 n THR 201 Ca -0.04 -3.35 -0.22 0.00 -2.27 0.00 0.00 64.05 58.16 2dq7 n THR 201 Cb 0.52 -0.70 0.06 0.00 -2.10 0.00 0.00 70.33 68.11 2dq7 n THR 201 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dq7 n LYS 202 N -0.96 -6.53 -3.12 -0.78 4.76 -1.10 -2.85 118.16 107.58 2dq7 n LYS 202 Ca 0.39 0.82 -0.14 0.00 -2.87 0.00 0.00 58.31 56.51 2dq7 n LYS 202 Cb 0.92 -5.68 0.05 0.00 -1.84 0.00 0.00 35.03 28.48 2dq7 n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dq7 n GLY 203 N -1.78 0.10 3.84 0.72 0.00 -0.55 -4.09 105.19 103.44 2dq7 n GLY 203 Ca -0.03 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2dq7 n GLY 203 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dq7 s ARG 204 N -5.73 3.84 0.01 1.61 3.52 -1.13 -4.93 118.95 116.14 2dq7 s ARG 204 Ca 0.33 0.99 -0.30 0.00 -0.13 0.00 0.00 55.73 56.62 2dq7 s ARG 204 Cb -0.14 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 2dq7 s ARG 204 CO 0.41 -0.36 1.13 0.54 -0.81 0.00 0.00 175.30 176.21 2dq7 s VAL 205 N -2.61 4.35 0.85 7.11 0.11 -1.26 -4.63 120.40 124.33 2dq7 s VAL 205 Ca 0.60 1.69 -0.13 0.00 -2.93 0.00 0.00 61.98 61.20 2dq7 s VAL 205 Cb -0.11 -4.08 0.08 0.00 -1.53 0.00 0.00 36.38 30.74 2dq7 s VAL 205 CO 0.33 0.10 0.96 -0.81 -3.33 0.00 0.00 175.10 172.34 2dq7 n PRO 206 N 4.22 -0.05 -3.78 1.54 -0.04 -1.26 -3.65 135.00 131.98 2dq7 n PRO 206 Ca 0.08 0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.25 2dq7 n PRO 206 Cb 0.48 -2.24 0.04 0.00 -0.04 0.00 0.00 33.50 31.73 2dq7 n PRO 206 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dq7 n TYR 207 N -3.48 -1.79 0.00 0.54 4.01 -1.26 -4.91 117.16 110.28 2dq7 n TYR 207 Ca 0.11 0.36 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 2dq7 n TYR 207 Cb 0.51 -3.26 0.00 0.00 -0.31 0.00 0.00 39.34 36.29 2dq7 n TYR 207 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2dq7 n PRO 208 N -4.36 0.00 0.00 -0.72 -0.02 -1.24 -2.30 135.00 126.36 2dq7 n PRO 208 Ca -0.10 0.04 0.06 0.00 -2.02 0.00 0.00 63.50 61.48 2dq7 n PRO 208 Cb 0.58 -0.13 0.36 0.00 -0.02 0.00 0.00 33.50 34.29 2dq7 n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dq7 n GLY 209 N -0.30 -0.79 3.83 -1.23 0.00 -1.26 -4.88 105.19 100.55 2dq7 n GLY 209 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2dq7 n GLY 209 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dq7 s MET 210 N -2.00 2.45 0.22 1.61 0.00 -0.97 -5.12 119.30 115.49 2dq7 s MET 210 Ca 0.18 -1.61 0.11 0.00 0.00 0.00 0.00 55.69 54.37 2dq7 s MET 210 Cb 0.08 -2.26 -0.05 0.00 0.00 0.00 0.00 34.83 32.61 2dq7 s MET 210 CO 0.14 -0.13 -0.19 0.54 0.00 0.00 0.00 175.02 175.38 2dq7 s ASN 211 N -4.04 3.69 0.45 -1.18 2.20 -1.26 -4.85 114.94 109.94 2dq7 s ASN 211 Ca 0.45 -0.85 0.39 0.00 -0.94 0.00 0.00 52.86 51.91 2dq7 s ASN 211 Cb -0.01 -0.38 1.43 0.00 -2.00 0.00 0.00 41.25 40.28 2dq7 s ASN 211 CO 0.26 0.09 1.34 0.59 -2.94 0.00 0.00 177.10 176.44 2dq7 n ASN 212 N -0.09 0.06 -0.01 3.54 4.13 -1.26 0.16 115.26 121.79 2dq7 n ASN 212 Ca -0.10 0.96 -0.13 0.00 1.68 0.00 0.00 54.58 57.00 2dq7 n ASN 212 Cb 0.57 -0.48 -0.10 0.00 -1.54 0.00 0.00 39.78 38.24 2dq7 n ASN 212 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2dq7 h ARG 213 N 0.00 -0.06 0.36 3.52 9.65 -2.00 -2.91 114.38 122.94 2dq7 h ARG 213 Ca 0.80 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.66 2dq7 h ARG 213 Cb 3.01 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 31.61 2dq7 h ARG 213 CO -0.13 0.54 -0.17 0.93 2.80 0.00 0.00 179.97 183.93 2dq7 h GLU 214 N -0.71 -0.47 -1.12 0.20 5.08 0.12 -2.93 114.58 114.75 2dq7 h GLU 214 Ca -0.01 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 58.71 2dq7 h GLU 214 Cb 0.62 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2dq7 h GLU 214 CO 0.01 -0.16 0.84 0.28 -1.00 0.00 0.00 179.01 178.97 2dq7 h VAL 215 N -0.79 0.38 -0.49 3.13 2.07 -0.11 0.28 116.25 120.74 2dq7 h VAL 215 Ca -0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2dq7 h VAL 215 Cb 0.52 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2dq7 h VAL 215 CO 0.08 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 177.46 2dq7 h LEU 216 N 0.00 0.93 0.12 2.57 3.38 -1.31 -3.04 115.31 117.96 2dq7 h LEU 216 Ca 0.53 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 2dq7 h LEU 216 Cb 2.20 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 42.72 2dq7 h LEU 216 CO -0.01 1.07 -0.76 -0.08 0.09 0.00 0.00 178.44 178.76 2dq7 h GLU 217 N 0.82 0.29 0.65 1.13 4.57 -0.46 -3.10 114.58 118.48 2dq7 h GLU 217 Ca 0.12 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 2dq7 h GLU 217 Cb 0.68 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2dq7 h GLU 217 CO 0.05 1.22 -0.48 0.37 -1.18 0.00 0.00 179.01 178.99 2dq7 h GLN 218 N -0.39 -1.04 -0.70 1.92 4.15 -1.51 -0.57 115.11 116.96 2dq7 h GLN 218 Ca -0.13 0.07 0.15 0.00 0.77 0.00 0.00 58.65 59.52 2dq7 h GLN 218 Cb 1.59 0.24 -0.12 0.00 0.21 0.00 0.00 27.48 29.39 2dq7 h GLN 218 CO 0.14 -0.70 0.00 -0.24 -1.93 0.00 0.00 178.83 176.11 2dq7 h VAL 219 N -1.08 0.40 0.31 2.39 3.04 -1.40 0.03 116.25 119.93 2dq7 h VAL 219 Ca -0.08 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2dq7 h VAL 219 Cb 0.90 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 2dq7 h VAL 219 CO 0.03 0.02 -0.40 -0.08 -1.01 0.00 0.00 177.57 176.13 2dq7 h GLU 220 N 0.11 -0.70 0.00 4.17 4.57 -1.39 -0.39 114.58 120.95 2dq7 h GLU 220 Ca 0.38 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 2dq7 h GLU 220 Cb 0.64 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2dq7 h GLU 220 CO -0.61 -0.47 0.07 0.54 -1.18 0.00 0.00 179.01 177.36 2dq7 n ARG 221 N -4.80 0.00 0.00 1.92 1.74 -0.26 -4.71 116.66 110.55 2dq7 n ARG 221 Ca -0.09 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2dq7 n ARG 221 Cb 0.35 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2dq7 n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dq7 n GLY 222 N -1.16 0.95 3.71 -0.13 0.00 -0.15 -5.08 105.19 103.32 2dq7 n GLY 222 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2dq7 n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dq7 s TYR 223 N -2.00 3.47 0.09 1.61 4.12 -0.09 -4.95 117.35 119.60 2dq7 s TYR 223 Ca 0.00 0.76 0.01 0.00 0.02 0.00 0.00 57.07 57.86 2dq7 s TYR 223 Cb 0.00 -2.50 0.01 0.00 -1.52 0.00 0.00 41.96 37.95 2dq7 s TYR 223 CO 0.00 0.14 0.05 0.54 0.02 0.00 0.00 175.55 176.31 2dq7 n ARG 224 N 3.83 1.45 -3.00 -0.62 5.12 -1.26 -2.78 116.66 119.41 2dq7 n ARG 224 Ca -0.08 -0.60 -0.31 0.00 -1.93 0.00 0.00 57.85 54.93 2dq7 n ARG 224 Cb 0.52 0.09 -0.04 0.00 -1.16 0.00 0.00 32.46 31.86 2dq7 n ARG 224 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2dq7 s MET 225 N -2.37 3.81 0.38 5.56 -1.94 -1.26 -5.04 119.30 118.44 2dq7 s MET 225 Ca 0.04 0.45 -0.03 0.00 -1.71 0.00 0.00 55.69 54.45 2dq7 s MET 225 Cb -0.00 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 2dq7 s MET 225 CO 0.03 0.05 0.63 -1.25 -0.01 0.00 0.00 175.02 174.47 2dq7 s PRO 226 N -3.58 3.54 -0.29 2.03 0.04 -1.26 -4.98 135.00 130.50 2dq7 s PRO 226 Ca 0.51 -0.07 -0.38 0.00 0.04 0.00 0.00 61.00 61.09 2dq7 s PRO 226 Cb -0.10 -2.56 -0.14 0.00 0.04 0.00 0.00 34.50 31.74 2dq7 s PRO 226 CO 0.28 0.04 1.91 0.00 0.04 0.00 0.00 177.00 179.26 2dq7 s PRO 228 N 4.48 1.64 1.01 0.00 0.02 -1.26 -4.94 135.00 135.95 2dq7 s PRO 228 Ca 1.02 1.46 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 2dq7 s PRO 228 Cb -0.99 -1.80 0.11 0.00 0.02 0.00 0.00 34.50 31.84 2dq7 s PRO 228 CO 0.60 -2.15 0.55 1.04 -0.33 0.00 0.00 177.00 176.70 2dq7 n GLN 229 N -3.72 -0.92 -3.07 5.54 6.02 -1.26 -2.57 117.38 117.40 2dq7 n GLN 229 Ca 0.11 -0.23 -0.18 0.00 -0.01 0.00 0.00 57.00 56.69 2dq7 n GLN 229 Cb 0.52 -1.97 -0.04 0.00 1.02 0.00 0.00 30.24 29.77 2dq7 n GLN 229 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dq7 n ASP 230 N -2.49 -0.43 -3.92 1.08 2.03 -1.26 -4.83 116.55 106.72 2dq7 n ASP 230 Ca 0.06 -0.59 -0.28 0.00 0.52 0.00 0.00 54.79 54.50 2dq7 n ASP 230 Cb 0.55 -0.75 -0.17 0.00 -0.72 0.00 0.00 41.12 40.04 2dq7 n ASP 230 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dq7 n PRO 232 N 4.87 0.36 0.09 0.00 -0.02 -1.26 -4.74 135.00 134.30 2dq7 n PRO 232 Ca -0.13 0.14 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 2dq7 n PRO 232 Cb 0.49 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 2dq7 n PRO 232 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2dq7 h ILE 233 N 0.09 1.57 -0.67 4.25 5.03 -1.98 -3.05 117.51 122.75 2dq7 h ILE 233 Ca -0.44 -2.84 0.08 0.00 -0.12 0.00 0.00 64.86 61.54 2dq7 h ILE 233 Cb 1.40 2.56 -0.11 0.00 -3.03 0.00 0.00 36.82 37.65 2dq7 h ILE 233 CO 0.45 0.82 -0.51 0.28 -0.68 0.00 0.00 178.15 178.50 2dq7 h SER 234 N 0.04 -1.78 -0.00 1.72 0.02 -2.00 0.17 113.55 111.72 2dq7 h SER 234 Ca -0.03 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2dq7 h SER 234 Cb 1.54 0.79 0.00 0.00 0.14 0.00 0.00 62.40 64.86 2dq7 h SER 234 CO 0.12 -0.33 -0.01 0.00 -1.14 0.00 0.00 176.83 175.48 2dq7 n LEU 235 N -5.36 1.25 0.06 5.07 -0.00 -1.24 -3.10 117.00 113.68 2dq7 n LEU 235 Ca 0.01 -0.41 -0.01 0.00 -0.00 0.00 0.00 56.01 55.59 2dq7 n LEU 235 Cb 0.33 -0.01 -0.07 0.00 -0.00 0.00 0.00 43.42 43.68 2dq7 n LEU 235 CO -0.06 0.21 -0.05 -0.74 -0.00 0.00 0.00 177.39 176.75 2dq7 h HIS 236 N 1.95 0.00 0.00 1.47 2.76 -0.84 -2.31 115.15 118.19 2dq7 h HIS 236 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2dq7 h HIS 236 Cb 0.42 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2dq7 h HIS 236 CO 0.00 0.67 -0.22 0.93 -1.30 0.00 0.00 177.93 178.01 2dq7 h GLU 237 N 0.00 0.00 -0.07 5.26 4.39 -0.71 -0.08 114.58 123.37 2dq7 h GLU 237 Ca -0.11 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.36 2dq7 h GLU 237 Cb 1.61 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.27 2dq7 h GLU 237 CO 0.07 0.22 -0.87 1.25 -1.16 0.00 0.00 179.01 178.52 2dq7 h LEU 238 N 0.00 0.76 -0.31 1.33 5.85 -1.50 -2.10 115.31 119.34 2dq7 h LEU 238 Ca -0.00 -0.55 -0.11 0.00 0.84 0.00 0.00 57.88 58.07 2dq7 h LEU 238 Cb 0.79 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2dq7 h LEU 238 CO 0.03 1.33 -0.22 0.24 -0.34 0.00 0.00 178.44 179.49 2dq7 h MET 239 N 0.39 0.70 0.00 1.25 2.86 -0.79 -1.53 114.93 117.80 2dq7 h MET 239 Ca -0.07 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2dq7 h MET 239 Cb 1.49 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.15 2dq7 h MET 239 CO 0.16 0.94 0.00 -0.84 1.06 0.00 0.00 176.91 178.23 2dq7 h ILE 240 N 0.45 0.00 -0.04 -1.22 3.07 -1.05 -1.32 117.51 117.40 2dq7 h ILE 240 Ca 0.06 -0.45 -0.19 0.00 1.55 0.00 0.00 64.86 65.84 2dq7 h ILE 240 Cb 0.77 1.37 0.01 0.00 -0.27 0.00 0.00 36.82 38.70 2dq7 h ILE 240 CO 0.06 0.00 -0.70 -0.74 -1.05 0.00 0.00 178.15 175.72 2dq7 h HIS 241 N 0.00 0.79 0.00 0.16 2.76 -0.99 -3.08 115.15 114.79 2dq7 h HIS 241 Ca 0.00 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2dq7 h HIS 241 Cb 0.50 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2dq7 h HIS 241 CO 0.00 1.21 0.00 0.00 -1.30 0.00 0.00 177.93 177.84 2dq7 n TRP 243 N -1.96 1.65 -2.16 0.00 8.01 -0.67 -3.66 117.44 118.65 2dq7 n TRP 243 Ca 0.03 -1.29 -0.37 0.00 -1.31 0.00 0.00 57.50 54.56 2dq7 n TRP 243 Cb 0.25 -0.54 0.00 0.00 -2.01 0.00 0.00 31.31 29.01 2dq7 n TRP 243 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2dq7 s LYS 244 N -3.05 3.62 0.07 -0.99 2.47 -1.20 -4.96 119.74 115.69 2dq7 s LYS 244 Ca 0.48 1.87 -0.22 0.00 -1.56 0.00 0.00 55.97 56.54 2dq7 s LYS 244 Cb 0.41 -2.37 -0.12 0.00 -1.46 0.00 0.00 37.83 34.28 2dq7 s LYS 244 CO 0.08 -0.69 1.59 0.87 0.16 0.00 0.00 175.35 177.36 2dq7 h LYS 245 N 1.91 0.17 -6.05 4.03 1.57 -1.94 -3.40 116.57 112.85 2dq7 h LYS 245 Ca -0.50 -0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 57.67 2dq7 h LYS 245 Cb 1.26 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 2dq7 h LYS 245 CO 0.59 0.29 0.76 0.34 -0.57 0.00 0.00 179.45 180.87 2dq7 s ASP 246 N -5.52 7.06 0.48 0.86 3.68 -1.26 -4.92 116.67 117.05 2dq7 s ASP 246 Ca -0.14 1.32 0.15 0.00 2.13 0.00 0.00 52.55 56.02 2dq7 s ASP 246 Cb 0.06 -2.53 1.13 0.00 -1.45 0.00 0.00 42.92 40.13 2dq7 s ASP 246 CO 0.69 -0.66 2.07 -0.65 0.13 0.00 0.00 175.17 176.75 2dq7 h PRO 247 N 7.50 0.00 0.00 4.34 0.11 -1.96 -1.04 132.00 140.95 2dq7 h PRO 247 Ca -0.20 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.86 2dq7 h PRO 247 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2dq7 h PRO 247 CO 0.97 0.09 -0.25 0.93 -0.21 0.00 0.00 178.00 179.53 2dq7 h GLU 248 N 0.00 0.00 -0.00 1.05 3.07 -1.95 -1.85 114.58 114.90 2dq7 h GLU 248 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dq7 h GLU 248 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2dq7 h GLU 248 CO 0.01 0.25 -0.03 -1.91 -1.40 0.00 0.00 179.01 175.94 2dq7 n GLU 249 N -3.74 0.03 -3.25 2.33 2.13 -0.40 -4.81 120.64 112.93 2dq7 n GLU 249 Ca -0.01 -0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.46 2dq7 n GLU 249 Cb 0.36 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.51 2dq7 n GLU 249 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dq7 s ARG 250 N -2.97 4.03 1.24 5.31 0.52 -0.70 -4.94 118.95 121.45 2dq7 s ARG 250 Ca 0.15 0.60 -0.17 0.00 -0.52 0.00 0.00 55.73 55.79 2dq7 s ARG 250 Cb 0.19 -2.77 0.31 0.00 0.52 0.00 0.00 34.95 33.20 2dq7 s ARG 250 CO 0.53 0.36 1.01 -1.25 0.02 0.00 0.00 175.30 175.98 2dq7 s PRO 251 N -2.31 -1.54 0.18 3.54 0.04 -1.26 -5.02 135.00 128.63 2dq7 s PRO 251 Ca 0.44 0.46 0.05 0.00 0.04 0.00 0.00 61.00 61.99 2dq7 s PRO 251 Cb -0.14 -1.51 -0.04 0.00 0.04 0.00 0.00 34.50 32.85 2dq7 s PRO 251 CO 0.20 -4.04 0.17 0.95 0.04 0.00 0.00 177.00 174.32 2dq7 s THR 252 N -2.51 4.62 0.46 1.26 -4.23 -1.26 -4.97 115.64 109.00 2dq7 s THR 252 Ca 0.68 -1.07 0.35 0.00 -1.18 0.00 0.00 61.69 60.47 2dq7 s THR 252 Cb -0.19 -3.39 0.37 0.00 1.34 0.00 0.00 72.50 70.63 2dq7 s THR 252 CO 0.61 -0.15 2.18 -0.26 -0.54 0.00 0.00 174.62 176.45 2dq7 h PHE 253 N 2.19 0.00 0.67 3.99 0.04 -1.94 0.09 116.94 121.99 2dq7 h PHE 253 Ca -0.48 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.26 2dq7 h PHE 253 Cb 1.21 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.36 2dq7 h PHE 253 CO 0.57 0.04 -0.32 0.93 -0.60 0.00 0.00 178.31 178.93 2dq7 h GLU 254 N 0.00 -0.87 0.01 1.51 4.39 -1.92 0.53 114.58 118.24 2dq7 h GLU 254 Ca -0.00 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2dq7 h GLU 254 Cb 0.22 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2dq7 h GLU 254 CO 0.01 -0.55 -0.45 -0.92 -1.16 0.00 0.00 179.01 175.94 2dq7 h TYR 255 N -1.06 -1.30 -0.74 4.33 5.03 -1.76 -1.75 116.97 119.72 2dq7 h TYR 255 Ca -0.09 0.04 0.17 0.00 2.58 0.00 0.00 58.73 61.43 2dq7 h TYR 255 Cb 0.73 0.57 -0.12 0.00 1.55 0.00 0.00 36.73 39.45 2dq7 h TYR 255 CO -0.01 -0.52 0.06 -0.07 -1.32 0.00 0.00 178.16 176.30 2dq7 h LEU 256 N -0.61 -0.24 -0.62 2.82 4.07 -0.88 0.12 115.31 119.97 2dq7 h LEU 256 Ca 0.04 0.18 0.03 0.00 0.08 0.00 0.00 57.88 58.21 2dq7 h LEU 256 Cb 0.68 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 42.68 2dq7 h LEU 256 CO -0.33 -0.14 0.37 -0.61 -1.08 0.00 0.00 178.44 176.65 2dq7 h GLN 257 N 0.14 0.70 -0.11 1.13 4.15 0.94 -2.12 115.11 119.94 2dq7 h GLN 257 Ca 0.41 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.73 2dq7 h GLN 257 Cb 0.72 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 2dq7 h GLN 257 CO -0.61 0.46 -0.18 0.66 -1.93 0.00 0.00 178.83 177.23 2dq7 h SER 258 N 0.72 0.35 -0.46 -0.69 4.64 -0.67 -2.18 113.55 115.26 2dq7 h SER 258 Ca 0.26 -0.54 0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2dq7 h SER 258 Cb 0.06 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 61.96 2dq7 h SER 258 CO -0.12 0.82 -0.18 0.15 -0.87 0.00 0.00 176.83 176.63 2dq7 h PHE 259 N -0.11 -0.44 0.00 4.77 3.57 -0.63 0.52 116.94 124.61 2dq7 h PHE 259 Ca 0.01 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2dq7 h PHE 259 Cb 0.75 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2dq7 h PHE 259 CO 0.10 -0.27 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.66 2dq7 h LEU 260 N -0.08 0.00 -0.24 0.59 3.38 -1.44 -2.59 115.31 114.93 2dq7 h LEU 260 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dq7 h LEU 260 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dq7 h LEU 260 CO -0.51 0.19 0.00 1.21 0.09 0.00 0.00 178.44 179.41 2dq7 n GLU 261 N -3.30 0.19 -4.49 1.13 2.13 0.04 -4.65 120.64 111.69 2dq7 n GLU 261 Ca 0.01 0.26 -0.33 0.00 0.66 0.00 0.00 57.16 57.76 2dq7 n GLU 261 Cb 0.44 -1.77 -0.16 0.00 0.27 0.00 0.00 31.44 30.23 2dq7 n GLU 261 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dq7 s ASP 262 N -4.13 3.52 0.00 4.31 1.01 -0.43 -5.05 116.67 115.89 2dq7 s ASP 262 Ca 0.09 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.83 2dq7 s ASP 262 Cb 0.12 -1.54 0.00 0.00 1.01 0.00 0.00 42.92 42.51 2dq7 s ASP 262 CO 0.49 0.07 0.00 -1.22 0.21 0.00 0.00 175.17 174.72