#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od7 n ALA -1 N 0.00 -0.98 -2.46 3.04 0.00 -1.26 -4.88 120.51 113.96 2od7 n ALA -1 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 2od7 n ALA -1 Cb 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.26 2od7 n ALA -1 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2od7 s SER 0 N 1.79 2.99 0.12 0.00 1.04 -1.26 -5.08 113.70 113.30 2od7 s SER 0 Ca 0.92 -1.22 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2od7 s SER 0 Cb -1.07 -0.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.79 2od7 s SER 0 CO 0.58 -0.34 -0.04 0.00 0.98 0.00 0.00 173.24 174.42 2od7 s MET 1 N -3.72 0.91 0.54 4.02 0.23 -1.26 -5.02 119.30 115.00 2od7 s MET 1 Ca 0.31 -1.39 -0.21 0.00 -1.03 0.00 0.00 55.69 53.37 2od7 s MET 1 Cb 0.04 -0.19 -0.05 0.00 -1.53 0.00 0.00 34.83 33.10 2od7 s MET 1 CO 0.13 -0.06 1.24 0.45 -2.03 0.00 0.00 175.02 174.75 2od7 s SER 2 N -3.08 5.52 0.34 -1.18 0.15 -1.26 -4.81 113.70 109.38 2od7 s SER 2 Ca 0.16 2.48 0.09 0.00 0.70 0.00 0.00 55.95 59.38 2od7 s SER 2 Cb 0.06 -2.61 0.61 0.00 -1.71 0.00 0.00 66.02 62.36 2od7 s SER 2 CO -0.02 -1.38 1.79 1.62 1.20 0.00 0.00 173.24 176.45 2od7 h VAL 3 N 1.37 1.27 -3.39 4.45 3.04 -1.91 -3.47 116.25 117.61 2od7 h VAL 3 Ca -0.50 -1.28 -0.17 0.00 -1.01 0.00 0.00 66.70 63.74 2od7 h VAL 3 Cb 1.28 1.58 -0.04 0.00 -2.01 0.00 0.00 31.29 32.10 2od7 h VAL 3 CO 0.57 0.38 -0.01 -1.20 -1.01 0.00 0.00 177.57 176.30 2od7 n SER 4 N -4.10 -1.35 0.02 3.17 7.64 -1.26 -5.07 113.62 112.67 2od7 n SER 4 Ca -0.01 -2.47 -0.03 0.00 1.01 0.00 0.00 58.87 57.36 2od7 n SER 4 Cb 0.41 2.41 0.21 0.00 -1.01 0.00 0.00 64.21 66.22 2od7 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2od7 h THR 5 N 1.82 1.26 -1.02 0.44 1.03 -2.04 -3.44 112.91 110.96 2od7 h THR 5 Ca -0.24 -1.26 -0.76 0.00 -0.01 0.00 0.00 66.41 64.15 2od7 h THR 5 Cb 0.98 1.35 0.06 0.00 -1.07 0.00 0.00 68.15 69.48 2od7 h THR 5 CO 0.32 0.40 -0.07 0.00 -0.01 0.00 0.00 175.52 176.16 2od7 n ALA 6 N -2.49 -3.40 -2.65 0.00 0.00 -1.26 -4.99 120.51 105.72 2od7 n ALA 6 Ca -0.00 0.56 -0.38 0.00 0.00 0.00 0.00 53.44 53.62 2od7 n ALA 6 Cb 0.40 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 2od7 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2od7 s SER 7 N -0.22 6.64 0.00 0.00 0.15 -1.26 -4.91 113.70 114.09 2od7 s SER 7 Ca 0.84 0.76 0.16 0.00 0.70 0.00 0.00 55.95 58.41 2od7 s SER 7 Cb -1.18 -2.18 0.19 0.00 -1.71 0.00 0.00 66.02 61.13 2od7 s SER 7 CO 0.57 0.35 1.07 0.35 1.20 0.00 0.00 173.24 176.78 2od7 n THR 8 N 1.95 0.19 -0.17 6.45 -2.24 -1.26 -4.69 114.28 114.51 2od7 n THR 8 Ca -0.16 -0.60 0.07 0.00 -2.27 0.00 0.00 64.05 61.09 2od7 n THR 8 Cb 0.53 1.17 0.36 0.00 -2.10 0.00 0.00 70.33 70.29 2od7 n THR 8 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2od7 h GLU 9 N 3.07 0.71 -0.03 -0.78 5.08 -1.98 0.18 114.58 120.84 2od7 h GLU 9 Ca 0.00 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2od7 h GLU 9 Cb 0.69 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2od7 h GLU 9 CO 0.00 0.47 -0.56 0.52 -1.00 0.00 0.00 179.01 178.45 2od7 h MET 10 N 0.73 0.43 -0.75 2.33 2.86 -1.99 0.19 114.93 118.74 2od7 h MET 10 Ca 0.31 -0.42 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2od7 h MET 10 Cb 0.27 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 2od7 h MET 10 CO -0.10 1.08 0.45 0.77 1.06 0.00 0.00 176.91 180.17 2od7 h SER 11 N -0.06 0.71 -0.52 1.22 0.02 -1.78 -2.55 113.55 110.59 2od7 h SER 11 Ca -0.06 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2od7 h SER 11 Cb 1.25 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2od7 h SER 11 CO 0.11 0.47 -0.07 0.58 -1.14 0.00 0.00 176.83 176.79 2od7 h VAL 12 N 0.85 1.27 -0.82 2.27 2.07 -0.53 -2.67 116.25 118.70 2od7 h VAL 12 Ca 0.32 -1.20 0.20 0.00 0.82 0.00 0.00 66.70 66.83 2od7 h VAL 12 Cb 0.12 0.98 -0.14 0.00 -1.52 0.00 0.00 31.29 30.72 2od7 h VAL 12 CO -0.15 0.42 0.06 0.03 0.02 0.00 0.00 177.57 177.95 2od7 h ARG 13 N 0.84 0.11 -1.01 1.57 3.08 -0.38 -1.25 114.38 117.35 2od7 h ARG 13 Ca 0.14 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.39 2od7 h ARG 13 Cb 0.62 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.54 2od7 h ARG 13 CO 0.04 0.07 0.61 0.87 -1.07 0.00 0.00 179.97 180.49 2od7 h LYS 14 N 0.12 0.70 -0.21 0.04 1.57 -1.09 -0.53 116.57 117.16 2od7 h LYS 14 Ca 0.47 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 2od7 h LYS 14 Cb 0.88 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2od7 h LYS 14 CO -0.70 0.47 0.00 0.82 -0.57 0.00 0.00 179.45 179.47 2od7 h ILE 15 N 0.73 1.25 -0.58 1.86 2.04 -1.26 -0.50 117.51 121.04 2od7 h ILE 15 Ca 0.59 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.59 2od7 h ILE 15 Cb 0.97 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2od7 h ILE 15 CO -0.40 0.27 0.39 0.00 0.00 0.00 0.00 178.15 178.40 2od7 h ALA 16 N 0.80 1.59 0.00 1.87 0.00 -1.07 -2.14 119.26 120.31 2od7 h ALA 16 Ca 0.06 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2od7 h ALA 16 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2od7 h ALA 16 CO 0.01 0.38 -0.72 0.00 0.00 0.00 0.00 179.25 178.92 2od7 h ALA 17 N 1.64 0.77 -0.34 0.00 0.00 -0.04 -0.35 119.26 120.94 2od7 h ALA 17 Ca 0.21 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2od7 h ALA 17 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2od7 h ALA 17 CO -0.05 0.90 -0.37 1.25 0.00 0.00 0.00 179.25 180.99 2od7 h HIS 18 N 0.00 0.93 -0.05 0.00 6.17 -0.68 -1.03 115.15 120.48 2od7 h HIS 18 Ca -0.01 -0.26 -0.11 0.00 0.71 0.00 0.00 60.37 60.69 2od7 h HIS 18 Cb 1.31 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 31.03 2od7 h HIS 18 CO 0.00 1.03 -0.50 0.52 0.71 0.00 0.00 177.93 179.69 2od7 h MET 19 N 0.65 0.12 -0.14 5.26 2.86 -1.16 -2.15 114.93 120.36 2od7 h MET 19 Ca 0.06 -0.07 -0.22 0.00 -2.06 0.00 0.00 59.70 57.41 2od7 h MET 19 Cb 0.92 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.59 2od7 h MET 19 CO 0.08 0.59 -0.78 0.87 1.06 0.00 0.00 176.91 178.73 2od7 h LYS 20 N 0.10 0.76 0.00 1.72 1.57 -0.81 -3.12 116.57 116.79 2od7 h LYS 20 Ca 0.00 -0.63 -0.03 0.00 -1.87 0.00 0.00 60.65 58.12 2od7 h LYS 20 Cb 0.92 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2od7 h LYS 20 CO 0.07 1.24 -0.14 0.77 -0.57 0.00 0.00 179.45 180.81 2od7 h SER 21 N 0.52 0.00 -2.16 0.86 0.02 -1.17 -3.34 113.55 108.28 2od7 h SER 21 Ca -0.05 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 2od7 h SER 21 Cb 1.41 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.54 2od7 h SER 21 CO 0.16 0.14 -0.75 0.59 -1.14 0.00 0.00 176.83 175.84 2od7 n ASN 22 N -3.31 2.65 0.27 3.07 3.02 -0.81 -4.87 115.26 115.28 2od7 n ASN 22 Ca 0.00 -3.21 0.16 0.00 -0.03 0.00 0.00 54.58 51.50 2od7 n ASN 22 Cb 0.37 -0.66 0.73 0.00 -0.61 0.00 0.00 39.78 39.61 2od7 n ASN 22 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2od7 h PRO 23 N 4.17 0.00 -0.65 3.52 0.13 -1.68 -2.61 132.00 134.88 2od7 h PRO 23 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2od7 h PRO 23 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2od7 h PRO 23 CO 0.72 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 178.65 2od7 n ASN 24 N -3.27 4.18 -4.95 1.44 4.13 -1.26 -5.00 115.26 110.52 2od7 n ASN 24 Ca -0.01 -2.32 -0.23 0.00 1.68 0.00 0.00 54.58 53.70 2od7 n ASN 24 Cb 0.28 -0.53 0.03 0.00 -1.54 0.00 0.00 39.78 38.03 2od7 n ASN 24 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2od7 s ALA 25 N -1.68 3.66 0.14 5.41 0.00 -0.99 -4.94 121.76 123.37 2od7 s ALA 25 Ca 0.46 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 2od7 s ALA 25 Cb 0.28 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2od7 s ALA 25 CO 0.24 -0.75 0.04 0.15 0.00 0.00 0.00 175.76 175.45 2od7 s LYS 26 N -4.82 0.96 -0.05 0.00 1.02 -1.26 -4.75 119.74 110.85 2od7 s LYS 26 Ca 0.55 -1.46 0.05 0.00 0.02 0.00 0.00 55.97 55.13 2od7 s LYS 26 Cb -0.10 0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.33 2od7 s LYS 26 CO 0.40 -0.23 -0.20 0.08 -0.92 0.00 0.00 175.35 174.48 2od7 s VAL 27 N -3.96 1.68 -0.23 3.17 1.01 -0.47 -3.12 120.40 118.48 2od7 s VAL 27 Ca 0.24 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2od7 s VAL 27 Cb 0.07 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2od7 s VAL 27 CO 0.02 0.48 0.21 -0.63 0.00 0.00 0.00 175.10 175.18 2od7 s ILE 28 N 0.01 5.33 -0.09 2.22 -1.09 -0.61 -1.09 121.20 125.87 2od7 s ILE 28 Ca -0.05 0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.61 2od7 s ILE 28 Cb -0.13 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2od7 s ILE 28 CO 0.03 0.33 0.13 -0.36 -1.23 0.00 0.00 174.94 173.85 2od7 s PHE 29 N 1.05 3.54 -0.12 3.97 0.40 -0.46 -1.32 117.98 125.04 2od7 s PHE 29 Ca 0.10 0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.89 2od7 s PHE 29 Cb -0.14 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2od7 s PHE 29 CO 0.05 0.69 -0.12 -1.64 0.70 0.00 0.00 175.22 174.90 2od7 s MET 30 N -1.19 1.94 0.05 0.44 -1.94 -0.69 -0.47 119.30 117.43 2od7 s MET 30 Ca 0.17 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 2od7 s MET 30 Cb -0.12 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.90 2od7 s MET 30 CO 0.07 -0.18 -0.05 0.14 -0.01 0.00 0.00 175.02 174.99 2od7 s VAL 31 N 1.35 0.40 0.00 -6.03 -7.23 -0.37 -0.83 120.40 107.70 2od7 s VAL 31 Ca 0.00 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2od7 s VAL 31 Cb -0.14 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.83 2od7 s VAL 31 CO -0.06 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 2od7 n GLY 32 N 0.85 5.36 0.27 2.32 0.00 -0.72 -1.86 105.19 111.42 2od7 n GLY 32 Ca -0.19 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.56 2od7 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2od7 h ALA 33 N 1.00 1.00 -0.90 4.61 0.00 -1.78 -2.63 119.26 120.56 2od7 h ALA 33 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2od7 h ALA 33 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2od7 h ALA 33 CO 0.00 0.00 0.58 0.78 0.00 0.00 0.00 179.25 180.61 2od7 h GLY 34 N 1.46 1.31 2.00 0.00 0.00 -1.34 -2.47 103.07 104.03 2od7 h GLY 34 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2od7 h GLY 34 CO 0.00 0.19 0.00 0.16 0.00 0.00 0.00 176.54 176.89 2od7 h ILE 35 N 0.88 0.00 -0.02 2.60 3.07 -1.65 -3.13 117.51 119.26 2od7 h ILE 35 Ca 0.42 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.58 2od7 h ILE 35 Cb 0.44 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2od7 h ILE 35 CO -0.19 0.00 -0.06 -1.20 -1.05 0.00 0.00 178.15 175.65 2od7 n SER 36 N -2.43 2.30 -0.16 2.16 7.64 -0.94 -4.62 113.62 117.58 2od7 n SER 36 Ca 0.01 -1.65 -0.03 0.00 1.01 0.00 0.00 58.87 58.21 2od7 n SER 36 Cb 0.22 0.09 0.18 0.00 -1.01 0.00 0.00 64.21 63.69 2od7 n SER 36 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2od7 h THR 37 N 3.13 1.23 0.00 0.44 1.35 -1.48 0.37 112.91 117.94 2od7 h THR 37 Ca 0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2od7 h THR 37 Cb 0.70 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2od7 h THR 37 CO 0.00 0.29 0.00 -1.54 -0.25 0.00 0.00 175.52 174.02 2od7 n SER 38 N -4.29 0.69 0.00 5.36 3.41 -1.26 -2.02 113.62 115.50 2od7 n SER 38 Ca 0.05 0.66 0.15 0.00 -0.26 0.00 0.00 58.87 59.46 2od7 n SER 38 Cb 0.20 -0.81 0.77 0.00 -0.26 0.00 0.00 64.21 64.11 2od7 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2od7 n GLY 40 N 1.27 0.55 3.67 0.00 0.00 -0.86 -4.68 105.19 105.14 2od7 n GLY 40 Ca 0.15 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2od7 n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2od7 s ILE 41 N -2.00 3.34 0.12 -0.61 1.01 -1.26 -4.96 121.20 116.84 2od7 s ILE 41 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 2od7 s ILE 41 Cb 0.00 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.06 2od7 s ILE 41 CO 0.00 -0.03 1.21 -2.16 0.00 0.00 0.00 174.94 173.95 2od7 s PRO 42 N 3.70 4.46 -0.33 2.79 0.04 -1.26 -4.88 135.00 139.51 2od7 s PRO 42 Ca 0.76 1.83 -0.27 0.00 0.04 0.00 0.00 61.00 63.35 2od7 s PRO 42 Cb -0.37 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 30.89 2od7 s PRO 42 CO 0.32 -0.19 0.99 0.34 0.04 0.00 0.00 177.00 178.51 2od7 s ASP 43 N 0.64 6.82 0.55 6.66 -1.08 -1.26 -4.93 116.67 124.08 2od7 s ASP 43 Ca 0.56 0.85 0.37 0.00 -0.52 0.00 0.00 52.55 53.81 2od7 s ASP 43 Cb -0.31 -2.50 1.82 0.00 -1.46 0.00 0.00 42.92 40.47 2od7 s ASP 43 CO 0.32 -0.84 2.11 2.19 0.52 0.00 0.00 175.17 179.47 2od7 h PHE 44 N 8.23 0.00 -0.00 -5.34 -5.15 -1.96 -0.77 116.94 111.94 2od7 h PHE 44 Ca -0.22 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.55 2od7 h PHE 44 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.24 2od7 h PHE 44 CO 0.83 0.00 -0.33 0.54 -2.00 0.00 0.00 178.31 177.35 2od7 n ARG 45 N -2.91 0.52 -3.28 6.09 1.74 -1.26 -4.39 116.66 113.18 2od7 n ARG 45 Ca -0.01 -0.30 -0.40 0.00 -0.77 0.00 0.00 57.85 56.37 2od7 n ARG 45 Cb 0.15 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2od7 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2od7 s SER 46 N -2.68 6.34 0.13 0.55 0.15 -0.30 -4.98 113.70 112.91 2od7 s SER 46 Ca 0.20 0.24 0.08 0.00 0.70 0.00 0.00 55.95 57.17 2od7 s SER 46 Cb 0.19 -2.26 0.44 0.00 -1.71 0.00 0.00 66.02 62.68 2od7 s SER 46 CO 0.58 -0.34 1.24 -2.65 1.20 0.00 0.00 173.24 173.27 2od7 n PRO 47 N 5.57 0.05 0.00 5.44 -0.02 -1.26 -1.55 135.00 143.23 2od7 n PRO 47 Ca -0.05 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2od7 n PRO 47 Cb 0.50 -1.70 0.62 0.00 -0.02 0.00 0.00 33.50 32.90 2od7 n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2od7 n GLY 48 N -1.41 -1.04 3.90 -1.23 0.00 -1.26 -4.86 105.19 99.29 2od7 n GLY 48 Ca -0.01 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2od7 n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2od7 s THR 49 N -2.50 5.17 0.34 2.61 -4.23 -0.59 -5.01 115.64 111.44 2od7 s THR 49 Ca 0.25 -0.65 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2od7 s THR 49 Cb 0.16 -3.60 0.20 0.00 1.34 0.00 0.00 72.50 70.60 2od7 s THR 49 CO 0.35 -0.00 1.93 1.23 -0.54 0.00 0.00 174.62 177.59 2od7 h GLY 50 N 2.57 0.71 0.79 3.99 0.00 -1.90 -3.02 103.07 106.21 2od7 h GLY 50 Ca -0.47 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2od7 h GLY 50 CO 0.70 0.33 -0.19 -2.00 0.00 0.00 0.00 176.54 175.38 2od7 h LEU 51 N 0.66 -0.52 -0.57 3.11 5.85 -1.93 -1.88 115.31 120.02 2od7 h LEU 51 Ca 0.16 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.04 2od7 h LEU 51 Cb 0.16 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 2od7 h LEU 51 CO -0.01 -0.29 -0.08 0.22 -0.34 0.00 0.00 178.44 177.93 2od7 h TYR 52 N -0.43 -0.19 0.00 1.25 3.20 -1.75 -1.75 116.97 117.30 2od7 h TYR 52 Ca -0.00 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 2od7 h TYR 52 Cb 0.40 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2od7 h TYR 52 CO -0.14 -0.21 -0.45 0.45 -1.64 0.00 0.00 178.16 176.17 2od7 h HIS 53 N 0.04 0.00 -0.30 -3.82 3.86 -1.31 -1.44 115.15 112.19 2od7 h HIS 53 Ca 0.29 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.32 2od7 h HIS 53 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 2od7 h HIS 53 CO -0.42 0.45 -0.51 -0.91 0.86 0.00 0.00 177.93 177.40 2od7 h ASN 54 N 0.00 0.93 -0.30 2.45 2.35 -1.13 -1.66 115.58 118.22 2od7 h ASN 54 Ca -0.00 -0.49 -0.18 0.00 -0.55 0.00 0.00 56.30 55.08 2od7 h ASN 54 Cb 1.11 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2od7 h ASN 54 CO 0.06 1.27 -0.50 -0.07 -1.65 0.00 0.00 177.43 176.54 2od7 h LEU 55 N 0.66 0.97 -0.39 1.61 3.38 -1.11 -2.08 115.31 118.35 2od7 h LEU 55 Ca 0.02 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2od7 h LEU 55 Cb 1.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2od7 h LEU 55 CO 0.11 1.30 0.10 0.00 0.09 0.00 0.00 178.44 180.04 2od7 h ALA 56 N 0.73 0.52 -0.64 1.53 0.00 -1.19 -2.13 119.26 118.07 2od7 h ALA 56 Ca 0.03 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2od7 h ALA 56 Cb 1.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2od7 h ALA 56 CO 0.11 0.19 0.43 0.00 0.00 0.00 0.00 179.25 179.98 2od7 h ARG 57 N 0.49 0.73 0.00 0.00 3.08 -1.23 -0.45 114.38 117.00 2od7 h ARG 57 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2od7 h ARG 57 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2od7 h ARG 57 CO 0.00 0.48 0.00 1.28 -1.07 0.00 0.00 179.97 180.66 2od7 n LEU 58 N -4.46 0.00 -0.79 3.04 4.77 -0.79 -4.89 117.00 113.88 2od7 n LEU 58 Ca 0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2od7 n LEU 58 Cb 0.14 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2od7 n LEU 58 CO 0.35 0.00 -0.10 0.29 -1.33 0.00 0.00 177.39 176.60 2od7 n LYS 59 N -0.80 -0.68 -1.68 3.23 5.02 -0.18 -4.95 118.16 118.12 2od7 n LYS 59 Ca 0.11 0.79 -0.45 0.00 -2.02 0.00 0.00 58.31 56.74 2od7 n LYS 59 Cb 0.05 -4.71 -0.03 0.00 -0.02 0.00 0.00 35.03 30.32 2od7 n LYS 59 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2od7 n LEU 60 N -1.13 3.26 0.04 -0.35 7.94 -0.84 -4.90 117.00 121.02 2od7 n LEU 60 Ca -0.10 1.12 -0.09 0.00 -1.11 0.00 0.00 56.01 55.83 2od7 n LEU 60 Cb 0.35 -1.45 0.05 0.00 0.53 0.00 0.00 43.42 42.91 2od7 n LEU 60 CO 0.14 -0.32 0.42 1.55 -1.11 0.00 0.00 177.39 178.07 2od7 h PRO 61 N 5.05 0.43 -2.65 1.96 0.13 -1.94 -3.43 132.00 131.55 2od7 h PRO 61 Ca -0.45 -0.31 -0.03 0.00 -0.87 0.00 0.00 66.00 64.34 2od7 h PRO 61 Cb 1.26 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 2od7 h PRO 61 CO 0.82 0.93 0.22 1.52 -0.23 0.00 0.00 178.00 181.26 2od7 s TYR 62 N -3.77 -0.57 0.16 1.56 -0.85 -1.26 -5.10 117.35 107.53 2od7 s TYR 62 Ca -0.06 0.57 -0.19 0.00 -0.52 0.00 0.00 57.07 56.87 2od7 s TYR 62 Cb 0.11 0.51 0.08 0.00 0.38 0.00 0.00 41.96 43.04 2od7 s TYR 62 CO 0.83 -0.76 1.64 -1.35 -1.52 0.00 0.00 175.55 174.40 2od7 h PRO 63 N 2.31 -0.12 0.00 -3.49 0.11 -1.90 -2.60 132.00 126.31 2od7 h PRO 63 Ca -0.31 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2od7 h PRO 63 Cb 1.25 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2od7 h PRO 63 CO 0.38 -0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.48 2od7 n GLU 64 N -5.36 0.17 0.26 1.05 1.02 -1.26 -2.25 120.64 114.27 2od7 n GLU 64 Ca 0.01 0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 2od7 n GLU 64 Cb 0.27 -1.50 0.68 0.00 -0.02 0.00 0.00 31.44 30.87 2od7 n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2od7 h ALA 65 N 2.61 1.17 0.00 0.62 0.00 -1.87 -2.24 119.26 119.56 2od7 h ALA 65 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2od7 h ALA 65 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2od7 h ALA 65 CO 0.00 0.17 -0.00 -0.24 0.00 0.00 0.00 179.25 179.17 2od7 h VAL 66 N 0.00 0.13 -0.64 0.00 3.04 -1.65 -2.46 116.25 114.67 2od7 h VAL 66 Ca -0.00 -0.03 -0.45 0.00 -1.01 0.00 0.00 66.70 65.21 2od7 h VAL 66 Cb 0.44 1.03 -0.30 0.00 -2.01 0.00 0.00 31.29 30.45 2od7 h VAL 66 CO 0.02 0.00 -0.36 0.49 -1.01 0.00 0.00 177.57 176.71 2od7 n PHE 67 N -3.27 2.23 -5.08 3.17 0.99 -0.84 -4.67 117.46 110.00 2od7 n PHE 67 Ca -0.03 -2.17 -0.31 0.00 -0.00 0.00 0.00 57.45 54.94 2od7 n PHE 67 Cb 0.08 -0.55 -0.17 0.00 -1.00 0.00 0.00 39.48 37.85 2od7 n PHE 67 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2od7 s ASP 68 N -3.06 2.97 0.06 4.37 2.15 -0.93 -0.87 116.67 121.35 2od7 s ASP 68 Ca 0.51 -0.54 -0.25 0.00 0.43 0.00 0.00 52.55 52.69 2od7 s ASP 68 Cb 0.42 -1.36 -0.17 0.00 -0.30 0.00 0.00 42.92 41.52 2od7 s ASP 68 CO 0.01 0.14 1.58 0.58 -0.17 0.00 0.00 175.17 177.31 2od7 h VAL 69 N 5.75 0.90 -0.71 1.11 2.07 -1.88 -0.30 116.25 123.20 2od7 h VAL 69 Ca -0.22 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2od7 h VAL 69 Cb 1.23 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2od7 h VAL 69 CO 0.48 0.06 0.39 0.44 0.02 0.00 0.00 177.57 178.96 2od7 h ASP 70 N -0.33 0.57 -0.08 0.57 3.45 -1.95 -1.88 116.42 116.76 2od7 h ASP 70 Ca -0.02 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 2od7 h ASP 70 Cb 0.26 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2od7 h ASP 70 CO 0.04 0.36 0.04 0.15 -1.57 0.00 0.00 179.24 178.25 2od7 h PHE 71 N 0.70 0.11 -0.99 4.55 3.57 -1.79 -2.79 116.94 120.30 2od7 h PHE 71 Ca 0.32 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.91 2od7 h PHE 71 Cb 0.23 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 2od7 h PHE 71 CO -0.08 0.19 0.63 0.35 -2.23 0.00 0.00 178.31 177.17 2od7 h PHE 72 N 0.00 1.15 -0.21 0.41 3.57 -0.72 -0.67 116.94 120.48 2od7 h PHE 72 Ca 0.03 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2od7 h PHE 72 Cb 0.12 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2od7 h PHE 72 CO -0.03 0.52 -0.21 1.96 -2.23 0.00 0.00 178.31 178.32 2od7 h GLN 73 N 1.07 0.38 -0.00 1.11 4.20 -1.24 -1.69 115.11 118.93 2od7 h GLN 73 Ca 0.46 -0.12 -0.16 0.00 0.06 0.00 0.00 58.65 58.89 2od7 h GLN 73 Cb 0.33 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2od7 h GLN 73 CO -0.22 0.57 -0.74 0.66 -0.67 0.00 0.00 178.83 178.43 2od7 h SER 74 N 0.34 0.04 -0.70 1.46 4.64 -1.15 -3.44 113.55 114.74 2od7 h SER 74 Ca 0.06 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2od7 h SER 74 Cb 0.56 -0.01 -0.19 0.00 -0.31 0.00 0.00 62.40 62.45 2od7 h SER 74 CO 0.04 0.77 -0.28 -0.62 -0.87 0.00 0.00 176.83 175.87 2od7 s ASP 75 N -6.82 -1.12 0.01 4.97 2.15 -0.31 -5.05 116.67 110.50 2od7 s ASP 75 Ca -0.01 -0.19 0.23 0.00 0.43 0.00 0.00 52.55 53.01 2od7 s ASP 75 Cb 0.12 1.57 0.99 0.00 -0.30 0.00 0.00 42.92 45.29 2od7 s ASP 75 CO 0.79 -0.17 1.75 -0.81 -0.17 0.00 0.00 175.17 176.56 2od7 n PRO 76 N 4.75 0.01 0.06 4.34 -0.04 -0.87 -4.34 135.00 138.90 2od7 n PRO 76 Ca 0.08 0.11 -0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2od7 n PRO 76 Cb 0.57 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2od7 n PRO 76 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2od7 h LEU 77 N 0.00 -0.30 -0.78 1.53 5.85 -1.96 -0.70 115.31 118.95 2od7 h LEU 77 Ca 0.00 0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.95 2od7 h LEU 77 Cb 0.41 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.44 2od7 h LEU 77 CO 0.00 -0.15 0.07 -0.65 -0.34 0.00 0.00 178.44 177.37 2od7 h PRO 78 N -0.18 0.14 -0.10 5.25 0.11 -1.93 -1.38 132.00 133.91 2od7 h PRO 78 Ca 0.04 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.90 2od7 h PRO 78 Cb 0.23 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.32 2od7 h PRO 78 CO -0.10 0.09 -0.85 0.35 -0.21 0.00 0.00 178.00 177.28 2od7 h PHE 79 N 0.14 1.02 -0.64 0.65 3.57 -1.67 -1.59 116.94 118.42 2od7 h PHE 79 Ca 0.44 -0.48 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2od7 h PHE 79 Cb 0.81 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2od7 h PHE 79 CO -0.37 1.31 0.23 1.88 -2.23 0.00 0.00 178.31 179.13 2od7 h TYR 80 N 0.48 1.00 -0.59 0.41 -1.99 -0.80 -0.36 116.97 115.12 2od7 h TYR 80 Ca -0.07 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.57 2od7 h TYR 80 Cb 1.48 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 39.89 2od7 h TYR 80 CO 0.09 0.80 0.35 1.15 -0.00 0.00 0.00 178.16 180.54 2od7 h THR 81 N 0.91 1.18 -0.14 -2.88 2.02 -0.98 -2.02 112.91 110.99 2od7 h THR 81 Ca 0.21 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 67.00 2od7 h THR 81 Cb 0.24 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2od7 h THR 81 CO -0.01 0.19 0.02 0.25 0.37 0.00 0.00 175.52 176.33 2od7 h LEU 82 N 0.80 -0.01 -1.46 2.58 6.46 -1.16 -3.03 115.31 119.48 2od7 h LEU 82 Ca 0.21 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 2od7 h LEU 82 Cb -0.01 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2od7 h LEU 82 CO -0.04 0.02 0.39 0.00 -0.62 0.00 0.00 178.44 178.19 2od7 h ALA 83 N 1.10 1.67 -0.59 1.25 0.00 -0.95 -1.51 119.26 120.23 2od7 h ALA 83 Ca 0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2od7 h ALA 83 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2od7 h ALA 83 CO -0.09 0.27 -0.05 -0.22 0.00 0.00 0.00 179.25 179.17 2od7 h LYS 84 N 0.71 1.06 0.01 0.00 3.64 -1.25 -1.70 116.57 119.04 2od7 h LYS 84 Ca 0.23 -0.36 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 2od7 h LYS 84 Cb 0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2od7 h LYS 84 CO -0.06 1.06 -0.89 1.49 -2.27 0.00 0.00 179.45 178.79 2od7 h GLU 85 N 0.96 0.19 -0.17 1.90 4.81 -1.38 -3.35 114.58 117.55 2od7 h GLU 85 Ca 0.16 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2od7 h GLU 85 Cb 0.61 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2od7 h GLU 85 CO 0.04 0.96 0.00 1.28 -0.73 0.00 0.00 179.01 180.56 2od7 n LEU 86 N -3.65 2.93 -4.75 1.64 4.77 -0.61 -4.98 117.00 112.35 2od7 n LEU 86 Ca -0.04 -1.23 -0.41 0.00 -0.03 0.00 0.00 56.01 54.30 2od7 n LEU 86 Cb 0.81 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2od7 n LEU 86 CO 0.48 0.57 1.22 -0.47 -1.33 0.00 0.00 177.39 177.86 2od7 s TYR 87 N -1.54 2.83 0.32 -1.77 5.04 -0.66 -4.85 117.35 116.72 2od7 s TYR 87 Ca 0.28 0.81 -0.28 0.00 -2.44 0.00 0.00 57.07 55.44 2od7 s TYR 87 Cb 0.18 -4.01 -0.13 0.00 0.35 0.00 0.00 41.96 38.35 2od7 s TYR 87 CO 0.26 -3.42 1.16 -2.30 -1.34 0.00 0.00 175.55 169.91 2od7 n PRO 88 N 2.34 1.77 0.00 4.97 -0.02 -1.26 -2.60 135.00 140.20 2od7 n PRO 88 Ca 0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2od7 n PRO 88 Cb 0.38 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2od7 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2od7 n GLY 89 N 0.98 0.59 0.13 -1.23 0.00 -1.26 -4.93 105.19 99.47 2od7 n GLY 89 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2od7 n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2od7 n ASN 90 N 0.00 0.93 -4.35 1.61 3.02 -1.07 -4.93 115.26 110.47 2od7 n ASN 90 Ca 0.00 -0.73 -0.18 0.00 -0.03 0.00 0.00 54.58 53.64 2od7 n ASN 90 Cb 0.00 0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 2od7 n ASN 90 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2od7 s PHE 91 N -2.79 1.65 0.07 3.10 0.40 -1.26 -5.11 117.98 114.04 2od7 s PHE 91 Ca 0.15 -0.91 0.10 0.00 -0.60 0.00 0.00 56.93 55.67 2od7 s PHE 91 Cb 0.18 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 2od7 s PHE 91 CO 0.66 -0.01 -0.26 1.03 0.70 0.00 0.00 175.22 177.35 2od7 s ARG 92 N -3.86 1.61 0.67 0.44 1.81 -1.26 -5.12 118.95 113.24 2od7 s ARG 92 Ca 0.30 -1.17 -0.17 0.00 -1.72 0.00 0.00 55.73 52.97 2od7 s ARG 92 Cb 0.06 -1.88 0.01 0.00 -0.45 0.00 0.00 34.95 32.68 2od7 s ARG 92 CO 0.10 0.47 1.22 -2.14 -0.68 0.00 0.00 175.30 174.27 2od7 s PRO 93 N -1.51 2.49 0.80 3.54 0.02 -1.26 -4.79 135.00 134.29 2od7 s PRO 93 Ca 0.12 1.81 -0.10 0.00 0.02 0.00 0.00 61.00 62.84 2od7 s PRO 93 Cb -0.10 -1.87 0.11 0.00 0.02 0.00 0.00 34.50 32.66 2od7 s PRO 93 CO 0.03 -1.57 1.14 -1.54 -0.33 0.00 0.00 177.00 174.73 2od7 s SER 94 N -1.83 4.24 0.36 2.53 1.04 -1.26 -4.95 113.70 113.83 2od7 s SER 94 Ca 0.76 0.44 0.08 0.00 0.48 0.00 0.00 55.95 57.71 2od7 s SER 94 Cb -0.30 -0.86 0.81 0.00 0.10 0.00 0.00 66.02 65.76 2od7 s SER 94 CO 0.40 -2.01 1.90 0.50 0.98 0.00 0.00 173.24 175.02 2od7 h LYS 95 N -1.01 0.68 -0.35 4.02 3.64 -1.93 -1.76 116.57 119.87 2od7 h LYS 95 Ca -0.44 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 2od7 h LYS 95 Cb 1.30 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2od7 h LYS 95 CO 0.55 0.45 -0.03 0.35 -2.27 0.00 0.00 179.45 178.49 2od7 h PHE 96 N 0.70 0.70 -0.89 1.91 3.57 -1.88 -1.45 116.94 119.60 2od7 h PHE 96 Ca 0.39 -0.13 0.14 0.00 3.53 0.00 0.00 57.97 61.90 2od7 h PHE 96 Cb 0.57 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.04 2od7 h PHE 96 CO -0.00 0.76 0.50 0.45 -2.23 0.00 0.00 178.31 177.79 2od7 h HIS 97 N 0.43 0.89 0.00 0.41 3.86 -1.64 -1.82 115.15 117.29 2od7 h HIS 97 Ca 0.09 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 2od7 h HIS 97 Cb 0.51 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2od7 h HIS 97 CO 0.04 0.27 -0.27 1.88 0.86 0.00 0.00 177.93 180.72 2od7 h TYR 98 N 0.74 0.00 -0.62 2.45 0.99 -1.16 -2.62 116.97 116.76 2od7 h TYR 98 Ca 0.47 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.13 2od7 h TYR 98 Cb 0.59 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.30 2od7 h TYR 98 CO -0.06 0.27 0.13 1.25 -0.00 0.00 0.00 178.16 179.75 2od7 h LEU 99 N 0.00 0.96 -0.98 3.88 5.85 -0.40 0.23 115.31 124.86 2od7 h LEU 99 Ca -0.00 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2od7 h LEU 99 Cb 0.81 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2od7 h LEU 99 CO 0.03 0.96 0.63 -0.07 -0.34 0.00 0.00 178.44 179.65 2od7 h LEU 100 N 0.92 1.01 -0.34 2.25 3.38 -1.21 -0.94 115.31 120.39 2od7 h LEU 100 Ca 0.19 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 2od7 h LEU 100 Cb 0.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2od7 h LEU 100 CO 0.01 0.65 -0.32 0.50 0.09 0.00 0.00 178.44 179.36 2od7 h LYS 101 N 1.15 0.81 -0.97 1.13 1.63 -1.28 -2.45 116.57 116.59 2od7 h LYS 101 Ca 0.42 -0.42 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2od7 h LYS 101 Cb 0.16 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 2od7 h LYS 101 CO -0.17 1.06 0.64 1.25 -3.45 0.00 0.00 179.45 178.78 2od7 h LEU 102 N 0.60 1.10 -0.48 5.20 5.85 -0.12 -0.06 115.31 127.40 2od7 h LEU 102 Ca 0.06 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2od7 h LEU 102 Cb 0.90 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2od7 h LEU 102 CO 0.08 0.79 0.13 -0.26 -0.34 0.00 0.00 178.44 178.85 2od7 h PHE 103 N 1.30 0.79 -0.85 1.25 -1.00 -1.06 -1.53 116.94 115.83 2od7 h PHE 103 Ca 0.36 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 61.04 2od7 h PHE 103 Cb -0.12 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.17 2od7 h PHE 103 CO -0.00 0.70 0.47 0.37 -1.61 0.00 0.00 178.31 178.24 2od7 h GLN 104 N 0.65 1.19 0.00 1.51 4.15 -1.17 0.20 115.11 121.64 2od7 h GLN 104 Ca 0.15 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2od7 h GLN 104 Cb 0.30 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2od7 h GLN 104 CO -0.00 0.87 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.06 2od7 h ASP 105 N 1.19 0.00 -0.47 -0.69 3.32 -0.33 -2.07 116.42 117.37 2od7 h ASP 105 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2od7 h ASP 105 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2od7 h ASP 105 CO -0.05 0.26 0.00 0.29 -1.72 0.00 0.00 179.24 178.02 2od7 n LYS 106 N -3.65 2.22 -3.24 3.56 4.76 -0.64 -4.96 118.16 116.21 2od7 n LYS 106 Ca -0.01 -1.88 -0.23 0.00 -2.87 0.00 0.00 58.31 53.32 2od7 n LYS 106 Cb 0.39 -1.43 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2od7 n LYS 106 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2od7 n ASP 107 N 1.04 -5.16 -0.66 4.39 2.03 -0.78 -4.91 116.55 112.49 2od7 n ASP 107 Ca 0.18 -0.37 0.05 0.00 0.52 0.00 0.00 54.79 55.17 2od7 n ASP 107 Cb 0.46 -4.18 0.20 0.00 -0.72 0.00 0.00 41.12 36.87 2od7 n ASP 107 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2od7 n VAL 108 N -4.34 2.22 -3.72 5.18 0.24 0.67 -4.90 118.33 113.68 2od7 n VAL 108 Ca -0.06 -2.47 -0.38 0.00 -2.04 0.00 0.00 64.34 59.38 2od7 n VAL 108 Cb 0.58 -0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 32.57 2od7 n VAL 108 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2od7 s LEU 109 N -3.03 4.55 -0.04 1.34 2.96 -1.23 -1.37 118.68 121.86 2od7 s LEU 109 Ca 0.39 -1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 52.79 2od7 s LEU 109 Cb 0.35 -1.90 -0.20 0.00 0.50 0.00 0.00 46.19 44.94 2od7 s LEU 109 CO 0.02 -0.38 1.15 0.50 -1.32 0.00 0.00 176.35 176.32 2od7 h LYS 110 N 8.25 -0.04 -2.07 1.98 1.63 -1.43 -3.47 116.57 121.43 2od7 h LYS 110 Ca -0.23 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2od7 h LYS 110 Cb 1.08 0.01 -0.19 0.00 -0.60 0.00 0.00 32.23 32.53 2od7 h LYS 110 CO 0.64 0.50 0.31 0.50 -3.45 0.00 0.00 179.45 177.95 2od7 s ARG 111 N -3.91 0.95 -0.21 1.90 6.06 -1.23 -4.84 118.95 117.67 2od7 s ARG 111 Ca -0.16 0.07 -0.01 0.00 -2.50 0.00 0.00 55.73 53.13 2od7 s ARG 111 Cb 0.01 0.45 0.01 0.00 0.06 0.00 0.00 34.95 35.48 2od7 s ARG 111 CO 0.65 -0.33 -0.12 0.54 -2.50 0.00 0.00 175.30 173.54 2od7 s VAL 112 N -1.74 2.65 -0.29 7.11 0.11 0.30 -1.36 120.40 127.17 2od7 s VAL 112 Ca -0.05 -0.86 -0.11 0.00 -2.93 0.00 0.00 61.98 58.02 2od7 s VAL 112 Cb -0.00 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.58 2od7 s VAL 112 CO 0.03 0.40 0.20 -0.31 -3.33 0.00 0.00 175.10 172.09 2od7 s TYR 113 N 1.35 3.22 -0.05 1.54 1.51 0.38 -1.38 117.35 123.91 2od7 s TYR 113 Ca 0.03 0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.23 2od7 s TYR 113 Cb -0.15 -2.40 -0.02 0.00 -0.11 0.00 0.00 41.96 39.29 2od7 s TYR 113 CO -0.08 -0.19 -0.21 -0.08 -1.11 0.00 0.00 175.55 173.88 2od7 s THR 114 N 1.76 2.41 -2.76 -0.71 -1.32 -0.39 -1.23 115.64 113.40 2od7 s THR 114 Ca 0.07 -0.95 0.24 0.00 -1.21 0.00 0.00 61.69 59.85 2od7 s THR 114 Cb -0.16 -1.90 0.32 0.00 -1.51 0.00 0.00 72.50 69.25 2od7 s THR 114 CO 0.11 0.57 1.40 0.00 -2.21 0.00 0.00 174.62 174.50 2od7 n GLN 115 N 2.73 2.19 -2.10 7.08 10.64 -0.77 -1.50 117.38 135.63 2od7 n GLN 115 Ca -0.17 -1.74 -0.33 0.00 -1.83 0.00 0.00 57.00 52.93 2od7 n GLN 115 Cb 0.52 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 2od7 n GLN 115 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2od7 s ASN 116 N -1.88 5.94 -0.02 2.61 0.01 -1.26 -4.63 114.94 115.71 2od7 s ASN 116 Ca 0.32 1.76 0.10 0.00 -0.71 0.00 0.00 52.86 54.34 2od7 s ASN 116 Cb 0.21 -2.53 0.30 0.00 0.41 0.00 0.00 41.25 39.64 2od7 s ASN 116 CO 0.31 -1.06 1.25 2.30 -1.51 0.00 0.00 177.10 178.39 2od7 n ILE 117 N -1.97 1.15 0.19 0.60 -5.35 -1.26 -4.58 119.36 108.14 2od7 n ILE 117 Ca 0.08 -1.11 0.09 0.00 -0.27 0.00 0.00 62.75 61.54 2od7 n ILE 117 Cb 0.53 0.41 0.11 0.00 -1.74 0.00 0.00 39.64 38.95 2od7 n ILE 117 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2od7 h ASP 118 N 1.77 0.00 -1.83 7.28 -0.00 -1.91 -3.43 116.42 118.30 2od7 h ASP 118 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 56.70 2od7 h ASP 118 Cb 0.79 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.07 2od7 h ASP 118 CO 0.02 0.17 -0.38 0.35 -0.00 0.00 0.00 179.24 179.41 2od7 n THR 119 N -3.13 -0.53 0.24 1.15 -2.24 -1.26 -4.69 114.28 103.83 2od7 n THR 119 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2od7 n THR 119 Cb 0.60 -2.18 0.46 0.00 -2.10 0.00 0.00 70.33 67.10 2od7 n THR 119 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2od7 h LEU 120 N 0.00 0.00 0.07 3.22 3.38 -1.95 -0.45 115.31 119.58 2od7 h LEU 120 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2od7 h LEU 120 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2od7 h LEU 120 CO 0.46 0.08 -0.03 -0.33 0.09 0.00 0.00 178.44 178.71 2od7 h GLU 121 N 0.00 -0.09 -0.58 1.13 3.07 -1.93 -2.34 114.58 113.85 2od7 h GLU 121 Ca -0.00 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2od7 h GLU 121 Cb 0.75 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 2od7 h GLU 121 CO 0.01 0.18 0.16 -0.09 -1.40 0.00 0.00 179.01 177.87 2od7 h ARG 122 N -0.36 0.91 -0.01 2.33 2.43 -1.75 -2.41 114.38 115.53 2od7 h ARG 122 Ca -0.01 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2od7 h ARG 122 Cb 0.31 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2od7 h ARG 122 CO 0.02 0.83 0.00 0.37 -1.51 0.00 0.00 179.97 179.68 2od7 h GLN 123 N 0.82 0.00 -0.00 0.20 4.15 -1.05 -0.67 115.11 118.56 2od7 h GLN 123 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2od7 h GLN 123 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2od7 h GLN 123 CO -0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 178.83 176.85 2od7 n ALA 124 N -2.52 2.53 -0.02 3.38 0.00 -0.88 -4.91 120.51 118.09 2od7 n ALA 124 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2od7 n ALA 124 Cb 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2od7 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2od7 n GLY 125 N 1.38 0.99 3.76 0.00 0.00 -0.26 -4.87 105.19 106.19 2od7 n GLY 125 Ca 0.11 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2od7 n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2od7 s VAL 126 N -2.00 2.67 0.57 1.61 1.01 -0.94 -4.98 120.40 118.35 2od7 s VAL 126 Ca 0.00 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 2od7 s VAL 126 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2od7 s VAL 126 CO 0.00 0.12 1.03 -0.54 0.00 0.00 0.00 175.10 175.71 2od7 s LYS 127 N -1.13 3.56 0.27 2.72 1.02 -1.26 -4.47 119.74 120.45 2od7 s LYS 127 Ca 0.54 1.05 -0.03 0.00 0.02 0.00 0.00 55.97 57.55 2od7 s LYS 127 Cb -0.41 -2.07 0.40 0.00 -0.52 0.00 0.00 37.83 35.22 2od7 s LYS 127 CO 0.49 -0.60 1.90 0.22 -0.92 0.00 0.00 175.35 176.44 2od7 h ASP 128 N 0.46 1.04 0.31 2.83 1.82 -1.94 -1.19 116.42 119.76 2od7 h ASP 128 Ca -0.46 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.13 2od7 h ASP 128 Cb 1.20 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 2od7 h ASP 128 CO 0.59 0.69 -0.22 -0.78 -1.61 0.00 0.00 179.24 177.91 2od7 h ASP 129 N 1.20 0.00 0.44 2.28 3.58 -2.02 -2.96 116.42 118.94 2od7 h ASP 129 Ca 0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.86 2od7 h ASP 129 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2od7 h ASP 129 CO -0.14 0.22 -0.24 0.18 -2.88 0.00 0.00 179.24 176.38 2od7 n LEU 130 N -4.04 0.58 -4.65 2.28 4.77 -0.46 -4.90 117.00 110.58 2od7 n LEU 130 Ca -0.02 -0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 2od7 n LEU 130 Cb 0.30 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2od7 n LEU 130 CO 0.35 0.12 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.63 2od7 s ILE 131 N -2.68 4.60 -0.23 -0.08 1.01 -1.12 -0.54 121.20 122.15 2od7 s ILE 131 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.75 2od7 s ILE 131 Cb 0.19 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.67 2od7 s ILE 131 CO 0.55 0.52 -0.10 -0.63 0.00 0.00 0.00 174.94 175.28 2od7 s ILE 132 N -0.07 2.57 -0.84 2.92 -1.09 -0.48 -4.97 121.20 119.24 2od7 s ILE 132 Ca 0.05 -1.11 -0.16 0.00 -2.23 0.00 0.00 60.65 57.20 2od7 s ILE 132 Cb -0.12 -2.29 0.18 0.00 -1.58 0.00 0.00 42.46 38.64 2od7 s ILE 132 CO 0.01 0.24 0.89 -1.61 -1.23 0.00 0.00 174.94 173.24 2od7 s GLU 133 N 1.28 3.54 0.50 2.79 2.02 -1.26 -1.26 118.70 126.31 2od7 s GLU 133 Ca -0.00 -2.09 0.26 0.00 0.02 0.00 0.00 54.97 53.15 2od7 s GLU 133 Cb -0.16 -4.59 1.31 0.00 0.10 0.00 0.00 34.13 30.79 2od7 s GLU 133 CO -0.06 -1.49 2.01 0.00 0.02 0.00 0.00 175.26 175.74 2od7 h ALA 134 N 8.31 1.23 -0.40 5.21 0.00 -1.59 -2.56 119.26 129.45 2od7 h ALA 134 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2od7 h ALA 134 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2od7 h ALA 134 CO 0.92 0.19 0.00 0.72 0.00 0.00 0.00 179.25 181.08 2od7 n HIS 135 N -3.60 0.92 -2.44 0.00 8.25 -1.26 -4.42 115.22 112.68 2od7 n HIS 135 Ca -0.01 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 2od7 n HIS 135 Cb 0.28 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2od7 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2od7 n GLY 136 N 0.33 -1.81 3.82 -1.41 0.00 -0.97 -1.22 105.19 103.95 2od7 n GLY 136 Ca 0.19 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 2od7 n GLY 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2od7 s SER 137 N -4.00 -0.06 0.00 1.61 1.04 -0.90 -4.66 113.70 106.73 2od7 s SER 137 Ca 0.00 -0.97 0.22 0.00 0.48 0.00 0.00 55.95 55.68 2od7 s SER 137 Cb 0.00 0.78 1.21 0.00 0.10 0.00 0.00 66.02 68.11 2od7 s SER 137 CO 0.00 -1.53 1.71 0.49 0.98 0.00 0.00 173.24 174.89 2od7 n PHE 138 N -0.53 0.00 0.83 5.02 3.01 -1.26 -3.03 117.46 121.50 2od7 n PHE 138 Ca -0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.52 2od7 n PHE 138 Cb 0.60 -0.16 0.53 0.00 -0.01 0.00 0.00 39.48 40.43 2od7 n PHE 138 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2od7 n ALA 139 N -1.16 2.27 -2.27 4.37 0.00 -1.26 -4.73 120.51 117.73 2od7 n ALA 139 Ca 0.13 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 2od7 n ALA 139 Cb 0.13 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 2od7 n ALA 139 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2od7 s HIS 140 N -3.05 1.36 0.01 0.00 3.76 -1.26 -4.58 115.29 111.54 2od7 s HIS 140 Ca 0.12 -0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 2od7 s HIS 140 Cb 0.16 -0.68 -0.01 0.00 1.11 0.00 0.00 32.58 33.17 2od7 s HIS 140 CO 0.54 0.14 0.07 0.00 -0.85 0.00 0.00 174.74 174.65 2od7 s HIS 142 N -1.39 -0.20 -0.09 0.00 -3.43 -0.81 -1.65 115.29 107.74 2od7 s HIS 142 Ca -0.15 0.06 -0.30 0.00 -0.80 0.00 0.00 55.06 53.88 2od7 s HIS 142 Cb -0.08 0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 31.23 2od7 s HIS 142 CO 0.01 -0.58 1.10 0.00 -2.00 0.00 0.00 174.74 173.26 2od7 h ILE 144 N 5.07 0.00 0.00 0.00 3.07 -1.68 -1.29 117.51 122.68 2od7 h ILE 144 Ca -0.32 -0.33 -0.05 0.00 1.55 0.00 0.00 64.86 65.71 2od7 h ILE 144 Cb 1.15 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.85 2od7 h ILE 144 CO 0.87 0.00 -0.88 0.61 -1.05 0.00 0.00 178.15 177.70 2od7 n GLY 145 N 0.36 -0.77 0.00 0.16 0.00 -1.26 -4.82 105.19 98.87 2od7 n GLY 145 Ca 0.03 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2od7 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2od7 n GLY 147 N 1.36 0.76 3.71 0.00 0.00 -0.49 -5.00 105.19 105.53 2od7 n GLY 147 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2od7 n GLY 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2od7 n LYS 148 N -2.40 1.77 -3.17 1.61 4.81 -1.26 -4.45 118.16 115.07 2od7 n LYS 148 Ca 0.00 0.64 -0.39 0.00 -0.87 0.00 0.00 58.31 57.69 2od7 n LYS 148 Cb 0.00 -2.45 -0.06 0.00 0.02 0.00 0.00 35.03 32.54 2od7 n LYS 148 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2od7 s VAL 149 N -1.26 4.84 0.05 3.15 1.01 -1.26 -1.39 120.40 125.53 2od7 s VAL 149 Ca 0.66 1.32 0.06 0.00 0.00 0.00 0.00 61.98 64.02 2od7 s VAL 149 Cb -0.46 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2od7 s VAL 149 CO 0.54 0.43 -0.16 -0.31 0.00 0.00 0.00 175.10 175.59 2od7 s TYR 150 N -0.30 1.40 0.50 5.22 1.51 -0.66 -4.97 117.35 120.06 2od7 s TYR 150 Ca 0.32 -0.37 -0.23 0.00 -1.01 0.00 0.00 57.07 55.79 2od7 s TYR 150 Cb -0.19 -0.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.78 2od7 s TYR 150 CO 0.19 0.06 1.29 -2.14 -1.11 0.00 0.00 175.55 173.83 2od7 s PRO 151 N -1.24 3.46 0.23 -1.71 0.02 -1.26 -3.18 135.00 131.32 2od7 s PRO 151 Ca 0.03 2.07 0.24 0.00 0.02 0.00 0.00 61.00 63.36 2od7 s PRO 151 Cb -0.08 -2.37 0.94 0.00 0.02 0.00 0.00 34.50 33.00 2od7 s PRO 151 CO 0.02 -0.88 1.72 -0.35 -0.33 0.00 0.00 177.00 177.17 2od7 n PRO 152 N -0.70 0.20 0.20 5.54 -0.04 -1.26 -3.04 135.00 135.90 2od7 n PRO 152 Ca 0.08 0.37 0.05 0.00 -0.04 0.00 0.00 63.50 63.96 2od7 n PRO 152 Cb 0.46 -1.84 0.51 0.00 -0.04 0.00 0.00 33.50 32.59 2od7 n PRO 152 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2od7 h GLN 153 N 0.00 0.08 -0.04 0.54 7.50 -1.92 -2.38 115.11 118.88 2od7 h GLN 153 Ca 0.00 -0.01 -0.16 0.00 0.50 0.00 0.00 58.65 58.98 2od7 h GLN 153 Cb 0.44 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 2od7 h GLN 153 CO 0.00 0.18 -0.68 -0.24 -1.50 0.00 0.00 178.83 176.59 2od7 h VAL 154 N 0.08 1.42 0.14 -0.54 3.04 -1.94 -0.61 116.25 117.84 2od7 h VAL 154 Ca 0.02 -2.18 -0.01 0.00 -1.01 0.00 0.00 66.70 63.52 2od7 h VAL 154 Cb 0.23 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2od7 h VAL 154 CO 0.01 0.64 -0.07 0.15 -1.01 0.00 0.00 177.57 177.29 2od7 h PHE 155 N 0.15 -0.18 -0.89 3.17 3.57 -1.76 -3.09 116.94 117.91 2od7 h PHE 155 Ca -0.02 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.66 2od7 h PHE 155 Cb 1.22 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.92 2od7 h PHE 155 CO 0.02 0.13 0.46 -0.22 -2.23 0.00 0.00 178.31 176.47 2od7 h LYS 156 N -0.50 0.57 0.00 1.11 3.64 -1.33 -1.99 116.57 118.08 2od7 h LYS 156 Ca -0.02 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2od7 h LYS 156 Cb 0.39 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2od7 h LYS 156 CO 0.03 0.37 -0.31 0.66 -2.27 0.00 0.00 179.45 177.94 2od7 h SER 157 N 0.58 0.00 0.08 4.20 4.64 -1.03 -0.79 113.55 121.24 2od7 h SER 157 Ca 0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 2od7 h SER 157 Cb 0.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2od7 h SER 157 CO -0.41 0.31 -0.06 0.50 -0.87 0.00 0.00 176.83 176.30 2od7 h LYS 158 N 0.00 0.00 0.00 4.77 3.64 -1.32 -2.76 116.57 120.90 2od7 h LYS 158 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2od7 h LYS 158 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2od7 h LYS 158 CO 0.04 0.06 0.00 -0.07 -2.27 0.00 0.00 179.45 177.21 2od7 h LEU 159 N 0.00 0.00 -0.03 5.20 3.38 -1.12 -2.61 115.31 120.14 2od7 h LEU 159 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2od7 h LEU 159 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2od7 h LEU 159 CO 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 178.44 178.30 2od7 n ALA 160 N -1.89 2.93 -1.77 1.53 0.00 -1.04 -4.95 120.51 115.33 2od7 n ALA 160 Ca 0.02 -0.23 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2od7 n ALA 160 Cb 0.31 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2od7 n ALA 160 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2od7 s GLU 161 N -2.94 4.66 -0.29 0.00 2.02 -0.98 -5.03 118.70 116.13 2od7 s GLU 161 Ca 0.14 1.45 0.01 0.00 0.02 0.00 0.00 54.97 56.59 2od7 s GLU 161 Cb 0.18 -2.99 0.06 0.00 0.10 0.00 0.00 34.13 31.49 2od7 s GLU 161 CO 0.60 0.33 -0.04 -1.01 0.02 0.00 0.00 175.26 175.16 2od7 s HIS 162 N -1.42 3.35 0.68 1.61 3.76 -1.26 -2.23 115.29 119.78 2od7 s HIS 162 Ca 0.47 -2.28 -0.07 0.00 -0.15 0.00 0.00 55.06 53.04 2od7 s HIS 162 Cb -0.23 -2.18 0.04 0.00 1.11 0.00 0.00 32.58 31.33 2od7 s HIS 162 CO 0.29 -0.87 0.99 -1.25 -0.85 0.00 0.00 174.74 173.05 2od7 s PRO 163 N 1.13 2.42 0.01 8.40 0.04 -1.26 -5.07 135.00 140.66 2od7 s PRO 163 Ca -0.04 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.55 2od7 s PRO 163 Cb -0.20 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.10 2od7 s PRO 163 CO -0.04 -1.09 1.47 0.42 0.04 0.00 0.00 177.00 177.79 2od7 s ILE 164 N -3.19 3.56 0.33 0.56 1.01 -0.95 -5.01 121.20 117.51 2od7 s ILE 164 Ca 0.58 0.94 -0.14 0.00 0.00 0.00 0.00 60.65 62.04 2od7 s ILE 164 Cb -0.11 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2od7 s ILE 164 CO 0.45 -0.01 0.66 -1.59 0.00 0.00 0.00 174.94 174.46 2od7 s LYS 165 N 2.54 1.97 -0.63 2.79 -2.85 -1.26 -5.04 119.74 117.26 2od7 s LYS 165 Ca 0.66 -1.38 -0.11 0.00 -1.00 0.00 0.00 55.97 54.15 2od7 s LYS 165 Cb -0.33 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2od7 s LYS 165 CO 0.28 -0.88 0.65 -0.25 0.10 0.00 0.00 175.35 175.24 2od7 n ASP 166 N -1.04 -6.86 -4.73 0.03 10.43 -1.26 -4.91 116.55 108.19 2od7 n ASP 166 Ca -0.05 -0.11 -0.32 0.00 2.57 0.00 0.00 54.79 56.89 2od7 n ASP 166 Cb 0.60 -4.00 0.10 0.00 1.84 0.00 0.00 41.12 39.67 2od7 n ASP 166 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2od7 s PHE 167 N -2.65 2.22 0.13 1.24 0.40 -1.26 -4.95 117.98 113.11 2od7 s PHE 167 Ca 0.13 1.63 -0.31 0.00 -0.60 0.00 0.00 56.93 57.77 2od7 s PHE 167 Cb -0.03 -3.24 -0.09 0.00 0.51 0.00 0.00 43.02 40.17 2od7 s PHE 167 CO 0.81 -2.22 1.56 0.08 0.70 0.00 0.00 175.22 176.15 2od7 s VAL 168 N -2.53 2.85 0.09 -0.44 1.01 -1.26 -5.00 120.40 115.12 2od7 s VAL 168 Ca 0.67 0.55 0.07 0.00 0.00 0.00 0.00 61.98 63.27 2od7 s VAL 168 Cb -0.22 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2od7 s VAL 168 CO 0.51 0.03 -0.19 -0.54 0.00 0.00 0.00 175.10 174.91 2od7 s LYS 169 N 1.52 1.05 0.20 2.72 -0.14 -1.26 -1.60 119.74 122.22 2od7 s LYS 169 Ca 0.70 -1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 53.91 2od7 s LYS 169 Cb -0.41 -1.25 -0.09 0.00 -1.68 0.00 0.00 37.83 34.40 2od7 s LYS 169 CO 0.31 0.29 1.27 0.00 -0.76 0.00 0.00 175.35 176.46 2od7 n ASP 171 N 2.53 0.00 -0.02 0.00 3.85 -1.26 -1.99 116.55 119.65 2od7 n ASP 171 Ca 0.05 0.06 -0.02 0.00 -0.71 0.00 0.00 54.79 54.17 2od7 n ASP 171 Cb 0.43 -0.34 -0.01 0.00 -1.35 0.00 0.00 41.12 39.86 2od7 n ASP 171 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2od7 n VAL 172 N -1.34 0.46 0.63 2.12 0.31 -1.26 -4.85 118.33 114.41 2od7 n VAL 172 Ca 0.11 0.40 0.08 0.00 -0.01 0.00 0.00 64.34 64.91 2od7 n VAL 172 Cb 0.23 -1.78 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 2od7 n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2od7 n GLY 174 N 1.40 1.65 3.94 0.00 0.00 -0.84 -4.98 105.19 106.36 2od7 n GLY 174 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2od7 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2od7 s GLU 175 N -0.27 1.64 0.38 1.61 0.41 -1.26 -4.33 118.70 116.88 2od7 s GLU 175 Ca 0.00 -0.40 -0.26 0.00 -0.41 0.00 0.00 54.97 53.90 2od7 s GLU 175 Cb 0.00 -2.08 -0.09 0.00 -1.78 0.00 0.00 34.13 30.18 2od7 s GLU 175 CO 0.00 -1.65 1.23 -0.51 -0.49 0.00 0.00 175.26 173.84 2od7 s LEU 176 N -5.45 4.26 -0.16 1.80 1.43 -1.26 -0.67 118.68 118.61 2od7 s LEU 176 Ca 0.65 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 56.16 2od7 s LEU 176 Cb -0.08 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 2od7 s LEU 176 CO 0.47 -0.68 0.11 -0.69 0.23 0.00 0.00 176.35 175.79 2od7 s VAL 177 N -1.31 5.22 0.16 -1.59 1.01 -0.63 -1.82 120.40 121.45 2od7 s VAL 177 Ca 0.55 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.67 2od7 s VAL 177 Cb -0.34 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2od7 s VAL 177 CO 0.44 0.51 -0.04 -1.59 0.00 0.00 0.00 175.10 174.42 2od7 s LYS 178 N -0.13 1.09 0.62 2.72 -2.85 -0.29 -4.79 119.74 116.12 2od7 s LYS 178 Ca 0.09 -1.50 -0.18 0.00 -1.00 0.00 0.00 55.97 53.39 2od7 s LYS 178 Cb -0.12 -0.42 -0.05 0.00 -2.06 0.00 0.00 37.83 35.18 2od7 s LYS 178 CO 0.00 -0.04 0.78 -2.30 0.10 0.00 0.00 175.35 173.89 2od7 n PRO 179 N -0.22 0.66 -0.48 1.78 -0.02 -1.26 -1.92 135.00 133.53 2od7 n PRO 179 Ca -0.08 0.26 -0.05 0.00 -2.02 0.00 0.00 63.50 61.61 2od7 n PRO 179 Cb 0.62 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 2od7 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2od7 n ALA 180 N -1.91 3.70 -2.68 3.55 0.00 0.71 -4.82 120.51 119.07 2od7 n ALA 180 Ca 0.13 -0.72 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 2od7 n ALA 180 Cb 0.48 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 2od7 n ALA 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2od7 s ILE 181 N 1.56 5.02 -0.08 0.00 -1.09 -1.23 -2.12 121.20 123.27 2od7 s ILE 181 Ca 0.26 1.26 -0.30 0.00 -2.23 0.00 0.00 60.65 59.65 2od7 s ILE 181 Cb 0.13 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2od7 s ILE 181 CO 0.00 0.15 1.66 -0.69 -1.23 0.00 0.00 174.94 174.82 2od7 s VAL 182 N 1.63 3.59 0.26 2.92 1.01 -0.35 -4.99 120.40 124.46 2od7 s VAL 182 Ca 0.31 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 2od7 s VAL 182 Cb -0.16 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2od7 s VAL 182 CO 0.12 -0.09 0.49 -0.36 0.00 0.00 0.00 175.10 175.26 2od7 s PHE 183 N 4.28 3.48 0.24 5.22 0.40 -1.26 -4.96 117.98 125.37 2od7 s PHE 183 Ca 0.74 0.49 -0.31 0.00 -0.60 0.00 0.00 56.93 57.24 2od7 s PHE 183 Cb -0.32 -1.98 -0.14 0.00 0.51 0.00 0.00 43.02 41.09 2od7 s PHE 183 CO 0.29 0.25 1.36 1.19 0.70 0.00 0.00 175.22 179.02 2od7 n PHE 184 N -0.92 2.04 -0.61 0.36 3.72 -0.05 -0.98 117.46 121.02 2od7 n PHE 184 Ca -0.03 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 2od7 n PHE 184 Cb 0.54 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 2od7 n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2od7 n GLY 185 N 2.07 1.37 3.93 1.37 0.00 -1.26 -4.37 105.19 108.31 2od7 n GLY 185 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2od7 n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2od7 s GLU 186 N -0.15 3.39 0.69 1.61 2.02 -0.15 -5.09 118.70 121.00 2od7 s GLU 186 Ca 0.00 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.23 2od7 s GLU 186 Cb 0.00 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.31 2od7 s GLU 186 CO 0.00 0.51 1.08 -0.51 0.02 0.00 0.00 175.26 176.36 2od7 s ASP 187 N -3.28 5.18 0.60 -0.19 -0.00 -1.26 -4.83 116.67 112.89 2od7 s ASP 187 Ca 0.34 1.80 -0.10 0.00 -0.00 0.00 0.00 52.55 54.59 2od7 s ASP 187 Cb -0.11 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 2od7 s ASP 187 CO 0.28 -1.58 0.99 -0.76 -0.00 0.00 0.00 175.17 174.10 2od7 s LEU 188 N -5.27 3.29 0.54 1.23 1.02 -1.26 -4.94 118.68 113.29 2od7 s LEU 188 Ca 0.62 1.30 -0.21 0.00 0.02 0.00 0.00 54.13 55.87 2od7 s LEU 188 Cb -0.17 -4.32 -0.06 0.00 0.02 0.00 0.00 46.19 41.66 2od7 s LEU 188 CO 0.48 -0.84 1.06 -0.81 0.02 0.00 0.00 176.35 176.26 2od7 n PRO 189 N -2.67 1.20 0.04 1.29 -0.04 -1.26 -4.89 135.00 128.67 2od7 n PRO 189 Ca 0.05 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 64.04 2od7 n PRO 189 Cb 0.54 -2.22 0.52 0.00 -0.04 0.00 0.00 33.50 32.31 2od7 n PRO 189 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2od7 h ASP 190 N 0.98 0.29 0.00 3.54 3.45 -1.99 -1.29 116.42 121.40 2od7 h ASP 190 Ca -0.48 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2od7 h ASP 190 Cb 1.34 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2od7 h ASP 190 CO 0.54 0.19 0.10 0.77 -1.57 0.00 0.00 179.24 179.28 2od7 h SER 191 N 0.33 0.00 0.49 6.45 4.64 -1.99 -2.43 113.55 121.04 2od7 h SER 191 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2od7 h SER 191 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2od7 h SER 191 CO -0.03 0.00 -0.24 0.15 -0.87 0.00 0.00 176.83 175.84 2od7 h PHE 192 N 0.00 -0.61 -0.62 4.77 3.57 -1.59 -0.93 116.94 121.53 2od7 h PHE 192 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2od7 h PHE 192 Cb 0.21 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2od7 h PHE 192 CO 0.00 -0.38 0.18 0.77 -2.23 0.00 0.00 178.31 176.65 2od7 h SER 193 N -1.02 0.89 -0.60 0.41 0.02 -1.67 -1.51 113.55 110.07 2od7 h SER 193 Ca -0.07 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 2od7 h SER 193 Cb 0.50 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2od7 h SER 193 CO 0.11 0.85 0.04 -0.33 -1.14 0.00 0.00 176.83 176.36 2od7 h GLU 194 N 0.92 1.04 0.06 3.45 5.08 -1.49 -0.95 114.58 122.69 2od7 h GLU 194 Ca 0.20 -0.31 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 2od7 h GLU 194 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2od7 h GLU 194 CO -0.01 1.01 -1.24 1.15 -1.00 0.00 0.00 179.01 178.92 2od7 h THR 195 N 0.94 1.47 -0.48 1.13 2.02 -1.06 -2.73 112.91 114.20 2od7 h THR 195 Ca 0.18 -3.13 -0.10 0.00 0.77 0.00 0.00 66.41 64.12 2od7 h THR 195 Cb 0.51 2.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 2od7 h THR 195 CO 0.02 0.88 -0.11 -0.25 0.37 0.00 0.00 175.52 176.43 2od7 h TRP 196 N 0.04 0.99 -0.35 3.16 -0.00 -1.16 -0.80 115.95 117.83 2od7 h TRP 196 Ca -0.12 -0.19 0.07 0.00 -0.00 0.00 0.00 58.89 58.65 2od7 h TRP 196 Cb 1.90 -0.25 -0.07 0.00 -0.00 0.00 0.00 29.16 30.74 2od7 h TRP 196 CO 0.03 0.95 -0.09 1.25 -0.00 0.00 0.00 178.44 180.58 2od7 h LEU 197 N 0.80 -0.34 -0.98 0.65 5.85 -1.10 0.17 115.31 120.37 2od7 h LEU 197 Ca 0.13 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 2od7 h LEU 197 Cb 0.63 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2od7 h LEU 197 CO 0.04 -0.12 -0.10 0.78 -0.34 0.00 0.00 178.44 178.70 2od7 h ASN 198 N -0.01 0.61 0.98 1.25 2.35 -1.31 -2.25 115.58 117.20 2od7 h ASN 198 Ca 0.17 -0.16 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 2od7 h ASN 198 Cb 0.26 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2od7 h ASN 198 CO -0.36 0.75 -1.09 0.44 -1.65 0.00 0.00 177.43 175.52 2od7 h ASP 199 N 0.57 0.00 -0.02 5.81 3.32 -0.82 -1.33 116.42 123.95 2od7 h ASP 199 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2od7 h ASP 199 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2od7 h ASP 199 CO 0.03 0.75 -0.04 0.28 -1.72 0.00 0.00 179.24 178.53 2od7 h SER 200 N 0.00 0.08 -0.35 6.45 0.02 -0.54 -0.31 113.55 118.90 2od7 h SER 200 Ca -0.10 -0.55 0.07 0.00 -0.84 0.00 0.00 61.79 60.37 2od7 h SER 200 Cb 1.65 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 64.08 2od7 h SER 200 CO 0.08 0.62 -0.31 -0.08 -1.14 0.00 0.00 176.83 176.00 2od7 h GLU 201 N -0.46 -0.25 -0.97 3.45 4.81 -1.43 -1.71 114.58 118.03 2od7 h GLU 201 Ca 0.00 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2od7 h GLU 201 Cb 0.60 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.96 2od7 h GLU 201 CO 0.01 -0.17 0.60 2.35 -0.73 0.00 0.00 179.01 181.07 2od7 h TRP 202 N -0.26 1.09 0.26 0.92 7.01 -1.13 -1.76 115.95 122.09 2od7 h TRP 202 Ca 0.16 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 2od7 h TRP 202 Cb 0.52 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2od7 h TRP 202 CO -0.50 0.44 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.40 2od7 h LEU 203 N 0.96 -0.29 -0.70 0.65 3.38 -0.90 -2.81 115.31 115.60 2od7 h LEU 203 Ca 0.47 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.40 2od7 h LEU 203 Cb 0.44 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 2od7 h LEU 203 CO -0.26 0.05 0.20 0.03 0.09 0.00 0.00 178.44 178.55 2od7 h ARG 204 N -0.66 0.31 -0.40 1.13 3.08 -0.97 -2.90 114.38 113.96 2od7 h ARG 204 Ca -0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2od7 h ARG 204 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2od7 h ARG 204 CO 0.06 0.20 0.10 0.93 -1.07 0.00 0.00 179.97 180.19 2od7 h GLU 205 N 0.32 0.59 0.00 0.04 4.39 -1.32 -2.78 114.58 115.82 2od7 h GLU 205 Ca 0.39 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.89 2od7 h GLU 205 Cb 0.62 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2od7 h GLU 205 CO -0.45 0.54 -0.45 0.87 -1.16 0.00 0.00 179.01 178.37 2od7 h LYS 206 N 0.58 0.00 -4.98 2.33 1.79 -1.29 -3.52 116.57 111.48 2od7 h LYS 206 Ca 0.13 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.18 2od7 h LYS 206 Cb 0.22 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.94 2od7 h LYS 206 CO -0.00 0.45 1.16 -0.89 -1.08 0.00 0.00 179.45 179.08 2od7 n ILE 207 N -3.54 0.57 -3.55 1.86 5.41 -1.06 -4.68 119.36 114.37 2od7 n ILE 207 Ca -0.00 -0.53 -0.17 0.00 1.00 0.00 0.00 62.75 63.04 2od7 n ILE 207 Cb 0.56 -2.08 -0.02 0.00 -0.71 0.00 0.00 39.64 37.39 2od7 n ILE 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2od7 n GLN 215 N 7.88 -0.85 -2.42 0.38 10.64 -1.26 -5.14 117.38 126.61 2od7 n GLN 215 Ca 0.46 -0.09 -0.42 0.00 -1.83 0.00 0.00 57.00 55.11 2od7 n GLN 215 Cb 0.44 -1.15 -0.03 0.00 -0.86 0.00 0.00 30.24 28.64 2od7 n GLN 215 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2od7 s GLN 216 N -5.44 4.42 0.84 2.61 -1.52 -1.26 -4.67 119.66 114.64 2od7 s GLN 216 Ca 0.09 1.76 -0.10 0.00 -1.95 0.00 0.00 55.36 55.17 2od7 s GLN 216 Cb -0.05 -3.37 0.15 0.00 -0.22 0.00 0.00 33.01 29.51 2od7 s GLN 216 CO 0.44 -0.28 1.17 -1.25 -0.25 0.00 0.00 175.29 175.12 2od7 s PRO 217 N 1.20 1.30 -0.01 2.91 0.05 -1.26 -4.69 135.00 134.49 2od7 s PRO 217 Ca 0.58 -0.53 -0.01 0.00 0.05 0.00 0.00 61.00 61.10 2od7 s PRO 217 Cb -0.29 -2.04 0.01 0.00 0.05 0.00 0.00 34.50 32.23 2od7 s PRO 217 CO 0.28 -1.88 0.03 -1.17 0.05 0.00 0.00 177.00 174.31 2od7 s LEU 218 N -5.55 1.75 -0.18 -3.56 2.96 -1.18 -4.36 118.68 108.54 2od7 s LEU 218 Ca 0.68 0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2od7 s LEU 218 Cb -0.06 0.07 -0.00 0.00 0.50 0.00 0.00 46.19 46.70 2od7 s LEU 218 CO 0.49 -0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.69 2od7 s VAL 219 N 0.21 2.95 -0.22 1.68 1.01 -1.16 -1.57 120.40 123.30 2od7 s VAL 219 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2od7 s VAL 219 Cb -0.02 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2od7 s VAL 219 CO -0.01 0.48 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 2od7 s ILE 220 N 1.10 2.69 -0.24 2.22 1.01 -0.43 -1.41 121.20 126.14 2od7 s ILE 220 Ca 0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2od7 s ILE 220 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2od7 s ILE 220 CO -0.03 0.36 0.13 -0.69 0.00 0.00 0.00 174.94 174.71 2od7 s VAL 221 N 1.34 5.01 -0.08 2.92 1.01 -0.17 -1.71 120.40 128.72 2od7 s VAL 221 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2od7 s VAL 221 Cb -0.15 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2od7 s VAL 221 CO -0.07 0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.65 2od7 s VAL 222 N 1.22 0.63 -0.84 2.92 1.01 -0.01 -1.04 120.40 124.30 2od7 s VAL 222 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2od7 s VAL 222 Cb -0.14 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2od7 s VAL 222 CO 0.05 0.29 0.71 0.61 0.00 0.00 0.00 175.10 176.77 2od7 n GLY 223 N 4.91 -0.11 2.99 4.51 0.00 -1.01 -1.75 105.19 114.73 2od7 n GLY 223 Ca -0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2od7 n GLY 223 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2od7 s THR 224 N -3.24 -0.02 -0.88 2.61 -1.32 -1.26 -0.89 115.64 110.63 2od7 s THR 224 Ca 0.06 0.08 0.24 0.00 -1.21 0.00 0.00 61.69 60.87 2od7 s THR 224 Cb -0.03 -0.24 0.22 0.00 -1.51 0.00 0.00 72.50 70.95 2od7 s THR 224 CO 0.50 0.03 1.76 -1.54 -2.21 0.00 0.00 174.62 173.17 2od7 n SER 225 N 3.59 0.26 -3.68 8.08 3.41 -1.26 -4.94 113.62 119.08 2od7 n SER 225 Ca -0.19 0.54 -0.25 0.00 -0.26 0.00 0.00 58.87 58.70 2od7 n SER 225 Cb 0.56 -0.60 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2od7 n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2od7 n LEU 226 N -1.76 -3.15 -0.01 1.04 4.77 -1.26 -4.36 117.00 112.28 2od7 n LEU 226 Ca 0.05 -0.92 0.01 0.00 -0.03 0.00 0.00 56.01 55.12 2od7 n LEU 226 Cb 0.31 -2.55 -0.00 0.00 -2.33 0.00 0.00 43.42 38.84 2od7 n LEU 226 CO 0.24 0.40 0.04 0.00 -1.33 0.00 0.00 177.39 176.75 2od7 n ALA 227 N -4.14 2.20 -3.56 -1.18 0.00 -1.26 -4.69 120.51 107.89 2od7 n ALA 227 Ca -0.19 -0.11 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 2od7 n ALA 227 Cb 0.64 -0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.90 2od7 n ALA 227 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2od7 s VAL 228 N -0.92 2.51 0.17 0.00 1.01 -1.26 -5.03 120.40 116.88 2od7 s VAL 228 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2od7 s VAL 228 Cb 0.01 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2od7 s VAL 228 CO 0.04 0.52 0.31 -0.31 0.00 0.00 0.00 175.10 175.66 2od7 s TYR 229 N 0.88 3.48 -1.54 5.22 1.51 -1.26 -1.20 117.35 124.44 2od7 s TYR 229 Ca -0.04 0.12 0.29 0.00 -1.01 0.00 0.00 57.07 56.43 2od7 s TYR 229 Cb -0.15 -1.68 1.35 0.00 -0.11 0.00 0.00 41.96 41.37 2od7 s TYR 229 CO -0.02 0.48 1.94 -0.35 -1.11 0.00 0.00 175.55 176.50 2od7 n PRO 230 N -0.72 0.56 -0.31 -1.71 -0.04 -1.26 -4.88 135.00 126.65 2od7 n PRO 230 Ca -0.07 -0.12 0.16 0.00 -0.04 0.00 0.00 63.50 63.43 2od7 n PRO 230 Cb 0.54 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.84 2od7 n PRO 230 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2od7 h PHE 231 N 0.29 0.35 0.00 0.54 3.57 -1.98 -0.21 116.94 119.50 2od7 h PHE 231 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2od7 h PHE 231 Cb 0.32 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2od7 h PHE 231 CO 0.00 -0.29 0.00 0.00 -2.23 0.00 0.00 178.31 175.79 2od7 n ALA 232 N -2.73 2.30 0.25 2.41 0.00 -0.34 -1.99 120.51 120.40 2od7 n ALA 232 Ca 0.24 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.70 2od7 n ALA 232 Cb 0.78 -1.39 0.41 0.00 0.00 0.00 0.00 19.45 19.26 2od7 n ALA 232 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2od7 h SER 233 N 0.00 0.00 -0.50 0.00 0.02 -1.32 -3.38 113.55 108.38 2od7 h SER 233 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2od7 h SER 233 Cb 0.13 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 2od7 h SER 233 CO 0.00 0.00 0.17 -0.07 -1.14 0.00 0.00 176.83 175.79 2od7 h LEU 234 N 0.00 0.16 -0.95 5.07 3.38 -1.56 -2.94 115.31 118.47 2od7 h LEU 234 Ca -0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2od7 h LEU 234 Cb 0.77 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2od7 h LEU 234 CO 0.00 0.12 0.08 -0.65 0.09 0.00 0.00 178.44 178.08 2od7 h PRO 235 N 0.34 0.85 0.00 1.13 0.11 -1.82 -1.84 132.00 130.77 2od7 h PRO 235 Ca 0.24 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2od7 h PRO 235 Cb 0.26 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2od7 h PRO 235 CO -0.25 0.79 -0.07 1.05 -0.21 0.00 0.00 178.00 179.31 2od7 h GLU 236 N 0.81 0.00 -0.00 1.05 4.11 -1.80 -2.39 114.58 116.36 2od7 h GLU 236 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2od7 h GLU 236 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2od7 h GLU 236 CO 0.01 0.07 -0.10 0.39 0.07 0.00 0.00 179.01 179.45 2od7 n GLU 237 N -4.18 0.81 -2.25 1.06 1.02 -0.73 -4.83 120.64 111.54 2od7 n GLU 237 Ca -0.03 -0.29 -0.41 0.00 -0.02 0.00 0.00 57.16 56.41 2od7 n GLU 237 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 2od7 n GLU 237 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2od7 s ILE 238 N -2.39 3.30 0.16 -3.67 1.01 -0.90 -4.96 121.20 113.75 2od7 s ILE 238 Ca 0.31 1.06 -0.34 0.00 0.00 0.00 0.00 60.65 61.68 2od7 s ILE 238 Cb 0.20 -3.68 -0.15 0.00 0.01 0.00 0.00 42.46 38.85 2od7 s ILE 238 CO 0.45 0.15 1.43 -2.65 0.00 0.00 0.00 174.94 174.33 2od7 n PRO 239 N 2.73 1.76 -0.34 2.79 -0.02 -1.26 -4.87 135.00 135.77 2od7 n PRO 239 Ca 0.06 0.63 0.31 0.00 -2.02 0.00 0.00 63.50 62.49 2od7 n PRO 239 Cb 0.43 -2.31 0.66 0.00 -0.02 0.00 0.00 33.50 32.26 2od7 n PRO 239 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2od7 h ARG 240 N 4.93 0.14 -0.48 -0.52 2.43 -1.93 0.23 114.38 119.18 2od7 h ARG 240 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2od7 h ARG 240 Cb 1.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2od7 h ARG 240 CO 0.81 0.09 0.00 1.63 -1.51 0.00 0.00 179.97 180.99 2od7 n LYS 241 N -4.37 2.37 -3.78 0.20 5.02 -1.26 -4.78 118.16 111.55 2od7 n LYS 241 Ca 0.27 -2.10 -0.36 0.00 -2.02 0.00 0.00 58.31 54.09 2od7 n LYS 241 Cb 1.15 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 34.57 2od7 n LYS 241 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2od7 s VAL 242 N -1.37 4.72 0.02 -0.18 1.01 0.82 -5.01 120.40 120.41 2od7 s VAL 242 Ca 0.39 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2od7 s VAL 242 Cb 0.21 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 2od7 s VAL 242 CO 0.29 0.35 1.78 -0.75 0.00 0.00 0.00 175.10 176.78 2od7 s LYS 243 N 1.29 4.17 -0.02 2.72 2.20 -1.26 -4.81 119.74 124.03 2od7 s LYS 243 Ca 0.06 2.41 -0.18 0.00 -0.36 0.00 0.00 55.97 57.89 2od7 s LYS 243 Cb -0.15 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 2od7 s LYS 243 CO 0.05 -0.86 0.51 1.03 -0.36 0.00 0.00 175.35 175.71 2od7 s ARG 244 N 3.79 4.19 -0.00 4.03 0.52 -1.26 -2.96 118.95 127.26 2od7 s ARG 244 Ca 0.80 0.58 0.08 0.00 -0.52 0.00 0.00 55.73 56.66 2od7 s ARG 244 Cb -0.39 -3.31 -0.02 0.00 0.52 0.00 0.00 34.95 31.74 2od7 s ARG 244 CO 0.35 0.45 -0.25 0.08 0.02 0.00 0.00 175.30 175.96 2od7 s VAL 245 N -0.40 1.96 -0.18 3.52 1.01 -0.50 -1.47 120.40 124.34 2od7 s VAL 245 Ca 0.27 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2od7 s VAL 245 Cb -0.17 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2od7 s VAL 245 CO 0.15 0.49 -0.09 -0.22 0.00 0.00 0.00 175.10 175.43 2od7 s LEU 246 N -0.74 1.98 -0.41 3.92 2.96 -0.43 -1.00 118.68 124.96 2od7 s LEU 246 Ca 0.10 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.15 2od7 s LEU 246 Cb -0.10 -1.10 0.08 0.00 0.50 0.00 0.00 46.19 45.57 2od7 s LEU 246 CO -0.00 -0.15 0.25 0.00 -1.32 0.00 0.00 176.35 175.12 2od7 s ASN 248 N 2.08 -0.75 0.48 0.00 2.47 -0.66 -2.39 114.94 116.17 2od7 s ASN 248 Ca 0.03 1.32 0.24 0.00 0.42 0.00 0.00 52.86 54.87 2od7 s ASN 248 Cb -0.23 1.33 1.28 0.00 -1.45 0.00 0.00 41.25 42.17 2od7 s ASN 248 CO 0.01 -0.22 1.90 -0.07 -3.72 0.00 0.00 177.10 175.00 2od7 h LEU 249 N 5.69 0.19 -8.68 3.21 3.38 -1.84 -3.34 115.31 113.92 2od7 h LEU 249 Ca -0.29 0.02 -0.48 0.00 0.09 0.00 0.00 57.88 57.22 2od7 h LEU 249 Cb 1.19 -0.02 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 2od7 h LEU 249 CO 0.11 0.08 -0.78 -1.61 0.09 0.00 0.00 178.44 176.33 2od7 s GLU 250 N -5.20 1.12 -0.14 1.13 2.02 -1.26 -4.86 118.70 111.51 2od7 s GLU 250 Ca -0.06 -1.27 -0.29 0.00 0.02 0.00 0.00 54.97 53.36 2od7 s GLU 250 Cb 0.22 -1.14 -0.01 0.00 0.10 0.00 0.00 34.13 33.29 2od7 s GLU 250 CO 0.77 0.23 1.18 0.99 0.02 0.00 0.00 175.26 178.45 2od7 s THR 251 N -1.88 4.40 0.12 3.63 2.01 -1.26 -5.03 115.64 117.63 2od7 s THR 251 Ca 0.10 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.80 2od7 s THR 251 Cb -0.06 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2od7 s THR 251 CO 0.04 -0.10 -0.00 0.68 -0.69 0.00 0.00 174.62 174.55 2od7 s VAL 252 N 2.97 0.40 0.00 3.82 -7.23 -1.26 -4.72 120.40 114.38 2od7 s VAL 252 Ca 0.52 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2od7 s VAL 252 Cb -0.21 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2od7 s VAL 252 CO 0.15 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 2od7 n GLY 253 N -0.07 3.39 0.11 2.32 0.00 -1.26 -2.17 105.19 107.50 2od7 n GLY 253 Ca -0.09 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2od7 n GLY 253 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2od7 n ASP 254 N 4.16 0.71 0.17 1.61 2.03 -1.26 -1.21 116.55 122.76 2od7 n ASP 254 Ca 0.00 0.61 0.05 0.00 0.52 0.00 0.00 54.79 55.97 2od7 n ASP 254 Cb 0.00 -0.78 0.13 0.00 -0.72 0.00 0.00 41.12 39.75 2od7 n ASP 254 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2od7 h PHE 255 N 0.00 0.00 0.11 -0.67 -1.00 -1.73 -1.39 116.94 112.26 2od7 h PHE 255 Ca 0.00 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.56 2od7 h PHE 255 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2od7 h PHE 255 CO 0.00 0.37 -1.11 -0.22 -1.61 0.00 0.00 178.31 175.74 2od7 h LYS 256 N 0.00 0.23 -0.07 1.51 3.64 -1.10 -3.37 116.57 117.41 2od7 h LYS 256 Ca -0.00 -0.39 -0.23 0.00 -1.27 0.00 0.00 60.65 58.76 2od7 h LYS 256 Cb 1.20 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2od7 h LYS 256 CO 0.05 1.19 -0.87 0.00 -2.27 0.00 0.00 179.45 177.55 2od7 h ALA 257 N -0.03 0.34 -1.77 5.00 0.00 -1.18 -3.40 119.26 118.22 2od7 h ALA 257 Ca -0.23 -0.65 -0.49 0.00 0.00 0.00 0.00 54.91 53.54 2od7 h ALA 257 Cb 1.64 -0.01 -0.37 0.00 0.00 0.00 0.00 17.79 19.05 2od7 h ALA 257 CO 0.07 0.73 -1.07 0.09 0.00 0.00 0.00 179.25 179.06 2od7 n ASN 258 N -3.85 0.13 -4.75 0.00 3.02 -0.53 -5.08 115.26 104.20 2od7 n ASN 258 Ca -0.07 -2.92 -0.38 0.00 -0.03 0.00 0.00 54.58 51.17 2od7 n ASN 258 Cb 0.79 -0.34 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 2od7 n ASN 258 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2od7 s LYS 259 N -1.53 3.28 0.03 3.52 2.20 -1.25 -4.74 119.74 121.26 2od7 s LYS 259 Ca 0.36 2.18 0.04 0.00 -0.36 0.00 0.00 55.97 58.19 2od7 s LYS 259 Cb 0.26 -2.32 -0.04 0.00 -1.51 0.00 0.00 37.83 34.23 2od7 s LYS 259 CO -0.10 -1.06 -0.07 1.03 -0.36 0.00 0.00 175.35 174.80 2od7 s ARG 260 N -2.83 2.48 0.29 4.03 0.52 -1.26 -5.02 118.95 117.17 2od7 s ARG 260 Ca 0.69 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 55.17 2od7 s ARG 260 Cb -0.39 -2.47 0.74 0.00 0.52 0.00 0.00 34.95 33.35 2od7 s ARG 260 CO 0.46 0.58 1.71 -1.35 0.02 0.00 0.00 175.30 176.72 2od7 h PRO 261 N 4.26 0.45 -0.01 3.54 0.11 -1.98 -0.26 132.00 138.11 2od7 h PRO 261 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2od7 h PRO 261 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2od7 h PRO 261 CO 0.54 0.30 -0.04 0.25 -0.21 0.00 0.00 178.00 178.84 2od7 n THR 262 N -4.99 0.00 -1.70 -1.15 -2.24 -1.26 -4.92 114.28 98.02 2od7 n THR 262 Ca 0.23 -0.17 -0.44 0.00 -2.27 0.00 0.00 64.05 61.40 2od7 n THR 262 Cb 0.65 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 2od7 n THR 262 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2od7 n ASP 263 N -0.25 3.50 -4.38 3.42 8.00 -0.11 -4.56 116.55 122.16 2od7 n ASP 263 Ca 0.19 1.09 -0.35 0.00 0.71 0.00 0.00 54.79 56.43 2od7 n ASP 263 Cb 0.30 -1.51 -0.13 0.00 -0.02 0.00 0.00 41.12 39.76 2od7 n ASP 263 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2od7 s LEU 264 N 0.69 3.09 -0.25 0.64 2.96 -0.54 -4.96 118.68 120.30 2od7 s LEU 264 Ca 0.74 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 2od7 s LEU 264 Cb -0.58 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2od7 s LEU 264 CO 0.39 0.02 0.11 -0.63 -1.32 0.00 0.00 176.35 174.92 2od7 s ILE 265 N 1.24 4.75 -0.31 6.68 1.01 -1.26 -1.32 121.20 132.00 2od7 s ILE 265 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2od7 s ILE 265 Cb -0.14 -3.22 0.09 0.00 0.01 0.00 0.00 42.46 39.19 2od7 s ILE 265 CO 0.00 0.33 0.02 -0.69 0.00 0.00 0.00 174.94 174.60 2od7 s VAL 266 N 1.41 1.98 -0.97 2.92 1.01 0.35 -4.98 120.40 122.11 2od7 s VAL 266 Ca 0.06 -1.96 -0.23 0.00 0.00 0.00 0.00 61.98 59.85 2od7 s VAL 266 Cb -0.15 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.92 2od7 s VAL 266 CO 0.05 -0.45 1.37 -1.00 0.00 0.00 0.00 175.10 175.07 2od7 s HIS 267 N 1.09 2.60 0.07 5.22 3.76 -1.26 -1.65 115.29 125.13 2od7 s HIS 267 Ca 0.05 -0.84 -0.21 0.00 -0.15 0.00 0.00 55.06 53.91 2od7 s HIS 267 Cb -0.19 -4.62 0.05 0.00 1.11 0.00 0.00 32.58 28.93 2od7 s HIS 267 CO -0.10 -1.88 0.49 -1.14 -0.85 0.00 0.00 174.74 171.27 2od7 s GLN 268 N 4.68 1.05 0.34 1.40 2.00 -1.25 -4.86 119.66 123.02 2od7 s GLN 268 Ca 0.42 -0.35 -0.29 0.00 -2.00 0.00 0.00 55.36 53.15 2od7 s GLN 268 Cb -0.02 0.48 -0.10 0.00 0.80 0.00 0.00 33.01 34.16 2od7 s GLN 268 CO -0.07 -0.39 1.35 0.71 -0.50 0.00 0.00 175.29 176.39 2od7 s TYR 269 N -2.79 2.94 0.34 1.67 1.51 -1.26 -4.07 117.35 115.68 2od7 s TYR 269 Ca -0.03 1.36 0.09 0.00 -1.01 0.00 0.00 57.07 57.47 2od7 s TYR 269 Cb -0.00 -3.76 0.81 0.00 -0.11 0.00 0.00 41.96 38.90 2od7 s TYR 269 CO -0.05 -2.12 1.81 0.66 -1.11 0.00 0.00 175.55 174.75 2od7 h SER 270 N 3.29 0.70 -0.00 2.29 4.64 -1.91 -1.08 113.55 121.47 2od7 h SER 270 Ca -0.49 0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 60.77 2od7 h SER 270 Cb 1.23 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2od7 h SER 270 CO 0.65 0.28 -0.39 0.44 -0.87 0.00 0.00 176.83 176.94 2od7 h ASP 271 N 0.70 0.54 -0.00 4.97 3.32 -1.94 -1.70 116.42 122.31 2od7 h ASP 271 Ca 0.53 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 2od7 h ASP 271 Cb 0.91 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.32 2od7 h ASP 271 CO -0.30 0.88 -0.48 -0.08 -1.72 0.00 0.00 179.24 177.54 2od7 h GLU 272 N 0.43 0.33 -0.53 3.56 4.57 -1.73 -2.54 114.58 118.68 2od7 h GLU 272 Ca 0.04 -0.35 0.10 0.00 -1.18 0.00 0.00 59.36 57.97 2od7 h GLU 272 Cb 0.87 0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 29.48 2od7 h GLU 272 CO 0.07 1.04 0.02 0.35 -1.18 0.00 0.00 179.01 179.31 2od7 h PHE 273 N -0.23 0.00 0.15 0.92 3.57 -1.22 -0.75 116.94 119.38 2od7 h PHE 273 Ca -0.06 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2od7 h PHE 273 Cb 1.20 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 2od7 h PHE 273 CO 0.16 -0.11 -0.27 0.00 -2.23 0.00 0.00 178.31 175.86 2od7 h ALA 274 N 1.46 -0.49 -0.57 2.41 0.00 -1.25 -0.69 119.26 120.14 2od7 h ALA 274 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2od7 h ALA 274 Cb 0.41 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2od7 h ALA 274 CO -0.43 -0.82 0.33 1.49 0.00 0.00 0.00 179.25 179.82 2od7 h GLU 275 N -0.50 0.77 -0.00 0.00 4.57 -0.99 -1.84 114.58 116.59 2od7 h GLU 275 Ca 0.02 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 57.99 2od7 h GLU 275 Cb 0.52 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2od7 h GLU 275 CO -0.14 0.56 -0.66 1.96 -1.18 0.00 0.00 179.01 179.55 2od7 h GLN 276 N 0.79 0.00 0.21 1.92 4.20 -0.73 -2.34 115.11 119.17 2od7 h GLN 276 Ca 0.20 -0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.63 2od7 h GLN 276 Cb -0.01 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.81 2od7 h GLN 276 CO -0.04 0.66 -1.26 1.25 -0.67 0.00 0.00 178.83 178.78 2od7 h LEU 277 N 0.00 0.71 -0.38 1.46 5.85 -0.53 -1.79 115.31 120.63 2od7 h LEU 277 Ca -0.01 -0.93 -0.02 0.00 0.84 0.00 0.00 57.88 57.76 2od7 h LEU 277 Cb 1.17 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2od7 h LEU 277 CO 0.09 1.60 0.16 0.58 -0.34 0.00 0.00 178.44 180.54 2od7 h VAL 278 N -0.04 1.18 0.36 1.05 2.07 -1.42 0.19 116.25 119.65 2od7 h VAL 278 Ca -0.22 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2od7 h VAL 278 Cb 1.98 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2od7 h VAL 278 CO 0.23 0.20 -0.32 -0.08 0.02 0.00 0.00 177.57 177.62 2od7 h GLU 279 N 0.47 -0.67 0.00 1.57 4.57 -1.40 -1.36 114.58 117.75 2od7 h GLU 279 Ca 0.13 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2od7 h GLU 279 Cb 0.16 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2od7 h GLU 279 CO -0.01 -0.45 -0.03 0.93 -1.18 0.00 0.00 179.01 178.27 2od7 h GLU 280 N -0.70 0.00 0.00 1.92 4.39 -1.15 -2.38 114.58 116.66 2od7 h GLU 280 Ca -0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2od7 h GLU 280 Cb 0.62 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2od7 h GLU 280 CO -0.03 0.03 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.64 2od7 h LEU 281 N 0.00 0.00 0.00 1.33 3.38 -0.74 -3.48 115.31 115.80 2od7 h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2od7 h LEU 281 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2od7 h LEU 281 CO 0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2od7 n GLY 282 N 1.13 0.52 1.72 0.83 0.00 -0.59 -4.98 105.19 103.83 2od7 n GLY 282 Ca 0.03 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.45 2od7 n GLY 282 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2od7 n TRP 283 N -2.80 1.81 -0.26 1.61 8.01 -0.78 -4.65 117.44 120.37 2od7 n TRP 283 Ca 0.00 -0.63 0.05 0.00 -1.31 0.00 0.00 57.50 55.61 2od7 n TRP 283 Cb 0.00 -0.45 0.19 0.00 -2.01 0.00 0.00 31.31 29.04 2od7 n TRP 283 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.69 178.64 2od7 h GLN 284 N 3.58 0.48 0.05 -0.99 7.50 -1.92 -1.80 115.11 122.02 2od7 h GLN 284 Ca 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 2od7 h GLN 284 Cb 1.77 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 29.20 2od7 h GLN 284 CO 0.42 0.32 -0.02 1.05 -1.50 0.00 0.00 178.83 179.09 2od7 h GLU 285 N 0.50 -0.07 -0.71 1.46 -0.00 -1.96 -0.51 114.58 113.28 2od7 h GLU 285 Ca 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.73 2od7 h GLU 285 Cb 0.60 0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 29.34 2od7 h GLU 285 CO -0.38 0.14 0.24 -0.44 -0.00 0.00 0.00 179.01 178.56 2od7 h ASP 286 N -0.26 1.02 0.36 3.06 3.32 -1.86 -2.77 116.42 119.29 2od7 h ASP 286 Ca -0.01 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2od7 h ASP 286 Cb 0.23 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2od7 h ASP 286 CO 0.01 0.95 -0.41 0.15 -1.72 0.00 0.00 179.24 178.23 2od7 h PHE 287 N 1.04 -1.12 -0.97 4.55 3.57 -1.36 -1.62 116.94 121.03 2od7 h PHE 287 Ca 0.23 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.97 2od7 h PHE 287 Cb 0.28 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 2od7 h PHE 287 CO 0.02 -0.55 0.63 1.49 -2.23 0.00 0.00 178.31 177.67 2od7 h GLU 288 N -0.80 0.42 -0.16 1.11 4.57 -1.06 -0.15 114.58 118.50 2od7 h GLU 288 Ca -0.03 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2od7 h GLU 288 Cb 0.73 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2od7 h GLU 288 CO -0.09 0.28 -0.16 0.87 -1.18 0.00 0.00 179.01 178.73 2od7 h LYS 289 N 0.43 0.40 -0.37 1.92 1.57 -1.18 -2.09 116.57 117.24 2od7 h LYS 289 Ca 0.53 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 2od7 h LYS 289 Cb 1.28 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.55 2od7 h LYS 289 CO -0.23 0.77 0.08 0.82 -0.57 0.00 0.00 179.45 180.31 2od7 h ILE 290 N 0.04 0.82 -0.39 1.86 2.04 -0.29 -2.60 117.51 118.99 2od7 h ILE 290 Ca 0.03 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2od7 h ILE 290 Cb 0.69 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2od7 h ILE 290 CO 0.04 0.04 0.18 -0.07 0.00 0.00 0.00 178.15 178.33 2od7 h LEU 291 N 0.20 0.48 -1.11 1.44 3.38 -0.99 -2.54 115.31 116.17 2od7 h LEU 291 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2od7 h LEU 291 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2od7 h LEU 291 CO -0.23 0.42 0.00 0.35 0.09 0.00 0.00 178.44 179.07 2od7 n THR 292 N -4.40 0.14 0.23 0.22 -2.24 -0.79 -5.10 114.28 102.34 2od7 n THR 292 Ca 0.03 -0.33 0.03 0.00 -2.27 0.00 0.00 64.05 61.50 2od7 n THR 292 Cb 0.13 0.45 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2od7 n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50