#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ot7 s LEU 8 N 0.00 4.44 -1.17 1.09 1.43 -1.26 -4.23 118.68 118.97 2ot7 s LEU 8 Ca 0.00 0.99 -0.31 0.00 -1.03 0.00 0.00 54.13 53.78 2ot7 s LEU 8 Cb 0.00 -2.67 0.04 0.00 0.03 0.00 0.00 46.19 43.59 2ot7 s LEU 8 CO 0.00 0.24 0.68 -3.20 0.23 0.00 0.00 176.35 174.31 2ot7 n ASN 9 N 2.21 -4.28 0.27 2.29 5.15 -1.26 -4.69 115.26 114.95 2ot7 n ASN 9 Ca -0.12 -1.26 0.14 0.00 -0.60 0.00 0.00 54.58 52.74 2ot7 n ASN 9 Cb 0.52 -1.75 0.78 0.00 -0.53 0.00 0.00 39.78 38.80 2ot7 n ASN 9 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2ot7 h PRO 10 N -2.39 0.00 0.00 1.20 0.13 -1.95 -0.34 132.00 128.65 2ot7 h PRO 10 Ca -0.71 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.39 2ot7 h PRO 10 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2ot7 h PRO 10 CO 0.50 0.09 -0.14 0.66 -0.23 0.00 0.00 178.00 178.88 2ot7 h SER 11 N 0.00 0.00 -3.26 1.44 4.64 -1.96 -3.47 113.55 110.94 2ot7 h SER 11 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2ot7 h SER 11 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2ot7 h SER 11 CO 0.01 0.14 -0.49 0.00 -0.87 0.00 0.00 176.83 175.62 2ot7 n ALA 12 N -2.17 -0.69 -1.86 5.18 0.00 -0.14 -5.00 120.51 115.83 2ot7 n ALA 12 Ca 0.01 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 2ot7 n ALA 12 Cb 0.41 -2.73 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 2ot7 n ALA 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ot7 s ARG 13 N -5.23 3.92 0.05 0.00 1.81 -1.26 -3.89 118.95 114.34 2ot7 s ARG 13 Ca 0.14 0.92 -0.31 0.00 -1.72 0.00 0.00 55.73 54.76 2ot7 s ARG 13 Cb -0.06 -2.14 -0.07 0.00 -0.45 0.00 0.00 34.95 32.23 2ot7 s ARG 13 CO 0.17 -0.28 1.44 0.42 -0.68 0.00 0.00 175.30 176.36 2ot7 s ILE 14 N -2.66 3.45 0.08 1.52 1.01 -1.26 -4.55 121.20 118.79 2ot7 s ILE 14 Ca 0.58 0.93 0.01 0.00 0.00 0.00 0.00 60.65 62.18 2ot7 s ILE 14 Cb -0.10 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2ot7 s ILE 14 CO 0.33 0.03 0.17 -0.04 0.00 0.00 0.00 174.94 175.43 2ot7 s MET 15 N 1.96 3.26 -0.04 2.79 -1.94 -1.26 -4.99 119.30 119.07 2ot7 s MET 15 Ca 0.66 -0.54 0.06 0.00 -1.71 0.00 0.00 55.69 54.15 2ot7 s MET 15 Cb -0.35 -2.93 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 2ot7 s MET 15 CO 0.29 0.59 -0.22 0.99 -0.01 0.00 0.00 175.02 176.66 2ot7 s THR 16 N -1.50 1.77 0.02 2.05 2.01 -1.26 -1.44 115.64 117.29 2ot7 s THR 16 Ca 0.33 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.50 2ot7 s THR 16 Cb -0.13 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 2ot7 s THR 16 CO 0.26 0.50 -0.25 -0.36 -0.69 0.00 0.00 174.62 174.08 2ot7 s PHE 17 N -0.18 2.19 -0.61 4.92 0.40 -0.20 -4.99 117.98 119.50 2ot7 s PHE 17 Ca -0.01 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 2ot7 s PHE 17 Cb -0.12 -1.34 0.21 0.00 0.51 0.00 0.00 43.02 42.28 2ot7 s PHE 17 CO 0.02 0.06 0.59 0.66 0.70 0.00 0.00 175.22 177.25 2ot7 n TYR 18 N 2.04 2.51 -2.37 0.36 4.02 -1.26 -0.48 117.16 121.99 2ot7 n TYR 18 Ca -0.17 -4.04 -0.37 0.00 -0.01 0.00 0.00 57.90 53.31 2ot7 n TYR 18 Cb 0.52 -0.47 -0.02 0.00 -0.02 0.00 0.00 39.34 39.35 2ot7 n TYR 18 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2ot7 s PRO 19 N -1.71 3.94 0.92 -0.72 0.04 -1.26 -5.02 135.00 131.19 2ot7 s PRO 19 Ca 0.34 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2ot7 s PRO 19 Cb 0.08 -2.48 0.14 0.00 0.04 0.00 0.00 34.50 32.28 2ot7 s PRO 19 CO -0.10 -0.38 1.09 0.95 0.04 0.00 0.00 177.00 178.61 2ot7 s THR 20 N -1.57 2.50 0.47 1.26 -4.23 -1.26 -4.02 115.64 108.78 2ot7 s THR 20 Ca 0.61 0.16 0.13 0.00 -1.18 0.00 0.00 61.69 61.41 2ot7 s THR 20 Cb -0.26 -2.66 0.28 0.00 1.34 0.00 0.00 72.50 71.20 2ot7 s THR 20 CO 0.32 -0.21 2.09 -0.03 -0.54 0.00 0.00 174.62 176.25 2ot7 h MET 21 N -1.63 0.25 -0.13 3.99 4.05 -1.96 -0.99 114.93 118.50 2ot7 h MET 21 Ca -0.51 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 58.86 2ot7 h MET 21 Cb 1.30 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2ot7 h MET 21 CO 0.55 0.17 -0.07 0.93 0.23 0.00 0.00 176.91 178.73 2ot7 h GLU 22 N 0.26 0.28 -0.81 0.39 3.07 -2.02 -2.64 114.58 113.11 2ot7 h GLU 22 Ca 0.10 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2ot7 h GLU 22 Cb 0.08 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.94 2ot7 h GLU 22 CO -0.02 0.61 0.48 0.93 -1.40 0.00 0.00 179.01 179.61 2ot7 h GLU 23 N -0.07 1.11 -0.57 2.33 5.08 -1.83 -3.26 114.58 117.38 2ot7 h GLU 23 Ca 0.03 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2ot7 h GLU 23 Cb 0.53 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2ot7 h GLU 23 CO 0.02 0.79 0.00 0.35 -1.00 0.00 0.00 179.01 179.17 2ot7 h PHE 24 N 1.12 1.09 -0.60 4.33 3.57 -1.03 -3.36 116.94 122.07 2ot7 h PHE 24 Ca 0.29 -0.19 0.11 0.00 3.53 0.00 0.00 57.97 61.71 2ot7 h PHE 24 Cb -0.03 -0.28 -0.12 0.00 2.79 0.00 0.00 35.95 38.31 2ot7 h PHE 24 CO 0.01 0.98 -0.29 0.00 -2.23 0.00 0.00 178.31 176.77 2ot7 h ARG 25 N 0.88 -0.12 -5.47 1.11 3.08 -1.51 -3.35 114.38 109.00 2ot7 h ARG 25 Ca 0.16 0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.58 2ot7 h ARG 25 Cb 0.54 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.47 2ot7 h ARG 25 CO 0.03 -0.08 0.36 1.21 -1.07 0.00 0.00 179.97 180.42 2ot7 s ASN 26 N -5.18 6.28 0.05 7.04 3.84 -1.26 -4.54 114.94 121.18 2ot7 s ASN 26 Ca -0.14 -0.63 -0.28 0.00 0.21 0.00 0.00 52.86 52.02 2ot7 s ASN 26 Cb 0.17 -2.38 -0.17 0.00 -0.55 0.00 0.00 41.25 38.32 2ot7 s ASN 26 CO 0.70 -1.12 1.51 0.15 -2.79 0.00 0.00 177.10 175.55 2ot7 h PHE 27 N 9.21 -0.48 -0.78 0.43 3.57 -1.87 -1.16 116.94 125.86 2ot7 h PHE 27 Ca -0.27 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.29 2ot7 h PHE 27 Cb 1.08 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.92 2ot7 h PHE 27 CO 0.86 -0.22 0.46 0.77 -2.23 0.00 0.00 178.31 177.94 2ot7 h SER 28 N -0.65 0.68 -0.08 0.41 0.02 -1.89 -0.75 113.55 111.29 2ot7 h SER 28 Ca -0.05 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2ot7 h SER 28 Cb 0.47 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2ot7 h SER 28 CO 0.09 0.43 -0.19 -0.09 -1.14 0.00 0.00 176.83 175.93 2ot7 h ARG 29 N 0.81 0.47 -0.03 3.45 2.43 -1.93 -1.39 114.38 118.20 2ot7 h ARG 29 Ca 0.35 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 2ot7 h ARG 29 Cb 0.23 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2ot7 h ARG 29 CO -0.20 0.64 -0.63 -0.92 -1.51 0.00 0.00 179.97 177.35 2ot7 h TYR 30 N 0.43 0.16 -0.60 2.20 3.20 -0.53 -1.94 116.97 119.88 2ot7 h TYR 30 Ca 0.07 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2ot7 h TYR 30 Cb 0.57 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2ot7 h TYR 30 CO 0.02 0.72 -0.02 0.82 -1.64 0.00 0.00 178.16 178.06 2ot7 h ILE 31 N 0.09 1.27 -0.75 1.81 1.08 -0.50 -1.30 117.51 119.20 2ot7 h ILE 31 Ca -0.01 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 2ot7 h ILE 31 Cb 1.14 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 2ot7 h ILE 31 CO 0.09 0.43 0.33 0.00 -0.69 0.00 0.00 178.15 178.31 2ot7 h ALA 32 N 0.98 1.18 -0.00 1.87 0.00 -1.22 -2.05 119.26 120.02 2ot7 h ALA 32 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ot7 h ALA 32 Cb 0.59 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ot7 h ALA 32 CO 0.04 0.61 0.00 -0.92 0.00 0.00 0.00 179.25 178.98 2ot7 h TYR 33 N 1.07 0.00 -0.36 0.00 3.20 -1.03 -0.88 116.97 118.97 2ot7 h TYR 33 Ca 0.25 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 2ot7 h TYR 33 Cb 0.14 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2ot7 h TYR 33 CO 0.01 0.03 -0.05 -0.84 -1.64 0.00 0.00 178.16 175.67 2ot7 h ILE 34 N -0.02 1.22 -0.40 1.81 3.07 -1.08 -1.31 117.51 120.79 2ot7 h ILE 34 Ca 0.00 -0.94 -0.05 0.00 1.55 0.00 0.00 64.86 65.42 2ot7 h ILE 34 Cb 0.03 1.01 -0.02 0.00 -0.27 0.00 0.00 36.82 37.57 2ot7 h ILE 34 CO -0.00 0.32 0.04 -0.33 -1.05 0.00 0.00 178.15 177.13 2ot7 h GLU 35 N 0.55 0.62 0.00 0.16 5.08 -1.29 -1.77 114.58 117.93 2ot7 h GLU 35 Ca 0.11 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ot7 h GLU 35 Cb 0.43 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2ot7 h GLU 35 CO 0.02 0.61 -0.01 0.66 -1.00 0.00 0.00 179.01 179.30 2ot7 h SER 36 N 0.60 0.00 -0.19 1.42 4.64 0.01 -1.43 113.55 118.60 2ot7 h SER 36 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2ot7 h SER 36 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2ot7 h SER 36 CO 0.01 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2ot7 n GLN 37 N -3.15 2.04 -0.75 4.77 1.13 -0.79 -4.96 117.38 115.67 2ot7 n GLN 37 Ca -0.02 -1.54 0.00 0.00 -1.94 0.00 0.00 57.00 53.50 2ot7 n GLN 37 Cb 0.13 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2ot7 n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ot7 n GLY 38 N 1.28 0.66 0.37 1.08 0.00 -0.54 -4.17 105.19 103.87 2ot7 n GLY 38 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2ot7 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ot7 h ALA 39 N 0.00 1.33 -0.14 4.61 0.00 -1.53 -1.95 119.26 121.57 2ot7 h ALA 39 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ot7 h ALA 39 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2ot7 h ALA 39 CO 0.00 0.48 0.14 1.12 0.00 0.00 0.00 179.25 180.98 2ot7 h HIS 40 N 1.20 0.00 0.00 0.00 2.07 -1.86 -2.57 115.15 113.99 2ot7 h HIS 40 Ca 0.41 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.92 2ot7 h HIS 40 Cb 0.08 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.06 2ot7 h HIS 40 CO -0.01 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.82 2ot7 h ARG 41 N 0.00 0.00 0.00 5.12 3.08 -1.62 -2.03 114.38 118.93 2ot7 h ARG 41 Ca 0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2ot7 h ARG 41 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2ot7 h ARG 41 CO -0.00 0.04 -0.34 0.00 -1.07 0.00 0.00 179.97 178.60 2ot7 h ALA 42 N 1.96 0.82 0.00 0.04 0.00 -1.57 -3.37 119.26 117.15 2ot7 h ALA 42 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ot7 h ALA 42 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ot7 h ALA 42 CO 0.01 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2ot7 n GLY 43 N 0.92 2.70 3.38 0.00 0.00 -0.76 -3.42 105.19 108.00 2ot7 n GLY 43 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2ot7 n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ot7 s LEU 44 N 0.00 0.08 0.03 0.99 2.96 -1.26 -1.25 118.68 120.23 2ot7 s LEU 44 Ca 0.00 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 2ot7 s LEU 44 Cb 0.00 1.65 -0.02 0.00 0.50 0.00 0.00 46.19 48.32 2ot7 s LEU 44 CO 0.00 -0.17 -0.02 0.00 -1.32 0.00 0.00 176.35 174.84 2ot7 s ALA 45 N 0.43 0.16 -0.09 5.97 0.00 0.36 -4.31 121.76 124.28 2ot7 s ALA 45 Ca -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2ot7 s ALA 45 Cb -0.04 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2ot7 s ALA 45 CO -0.02 -0.21 -0.05 0.21 0.00 0.00 0.00 175.76 175.70 2ot7 s LYS 46 N -1.93 2.97 -0.14 0.00 2.20 -0.52 -0.41 119.74 121.91 2ot7 s LYS 46 Ca -0.12 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2ot7 s LYS 46 Cb -0.06 -2.68 0.02 0.00 -1.51 0.00 0.00 37.83 33.60 2ot7 s LYS 46 CO -0.03 0.58 -0.13 0.08 -0.36 0.00 0.00 175.35 175.50 2ot7 s VAL 47 N -0.58 1.49 -0.37 4.02 1.01 -0.83 -1.04 120.40 124.10 2ot7 s VAL 47 Ca 0.09 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2ot7 s VAL 47 Cb -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2ot7 s VAL 47 CO 0.02 0.45 0.49 -0.69 0.00 0.00 0.00 175.10 175.36 2ot7 s VAL 48 N 1.50 5.04 0.63 2.92 1.01 0.37 -1.81 120.40 130.05 2ot7 s VAL 48 Ca 0.05 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 2ot7 s VAL 48 Cb -0.13 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2ot7 s VAL 48 CO -0.10 -0.27 1.10 -2.16 0.00 0.00 0.00 175.10 173.67 2ot7 s PRO 49 N 2.33 2.96 0.58 2.72 0.04 -1.26 -4.05 135.00 138.31 2ot7 s PRO 49 Ca 0.17 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2ot7 s PRO 49 Cb -0.16 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2ot7 s PRO 49 CO 0.14 -1.13 1.35 -1.25 0.04 0.00 0.00 177.00 176.15 2ot7 s PRO 50 N -4.00 2.95 0.25 0.56 0.04 -1.26 -4.89 135.00 128.65 2ot7 s PRO 50 Ca 0.67 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.88 2ot7 s PRO 50 Cb -0.20 -2.13 0.47 0.00 0.04 0.00 0.00 34.50 32.68 2ot7 s PRO 50 CO 0.39 -1.33 1.74 0.87 0.04 0.00 0.00 177.00 178.70 2ot7 h LYS 51 N 1.17 0.47 0.00 4.56 1.79 -1.93 -0.58 116.57 122.06 2ot7 h LYS 51 Ca -0.51 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2ot7 h LYS 51 Cb 1.31 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2ot7 h LYS 51 CO 0.56 0.31 0.00 1.05 -1.08 0.00 0.00 179.45 180.29 2ot7 h GLU 52 N 0.49 0.00 -6.74 3.15 9.09 -2.02 -3.42 114.58 115.13 2ot7 h GLU 52 Ca 0.42 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 59.33 2ot7 h GLU 52 Cb 0.63 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2ot7 h GLU 52 CO -0.39 0.00 0.41 -0.46 0.05 0.00 0.00 179.01 178.62 2ot7 s TRP 53 N -3.70 3.79 -0.20 2.06 -0.00 -0.23 -5.05 118.94 115.61 2ot7 s TRP 53 Ca -0.01 1.80 -0.11 0.00 -0.00 0.00 0.00 56.10 57.78 2ot7 s TRP 53 Cb 0.10 -3.12 0.07 0.00 -0.00 0.00 0.00 33.47 30.51 2ot7 s TRP 53 CO 0.40 -0.03 0.48 0.15 -0.00 0.00 0.00 176.95 177.96 2ot7 s LYS 54 N -1.04 0.48 0.19 5.86 3.01 -1.26 -4.92 119.74 122.05 2ot7 s LYS 54 Ca 0.44 0.91 0.25 0.00 -1.01 0.00 0.00 55.97 56.55 2ot7 s LYS 54 Cb -0.28 0.03 0.46 0.00 -1.01 0.00 0.00 37.83 37.03 2ot7 s LYS 54 CO 0.35 -0.16 1.47 -1.00 0.51 0.00 0.00 175.35 176.52 2ot7 h PRO 55 N 7.11 0.00 -2.51 -1.68 0.13 -1.96 -3.46 132.00 129.62 2ot7 h PRO 55 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 2ot7 h PRO 55 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 2ot7 h PRO 55 CO 0.26 0.00 -0.19 0.50 -0.23 0.00 0.00 178.00 178.33 2ot7 s ARG 56 N -3.17 0.50 0.20 0.86 3.52 -1.26 -1.31 118.95 118.30 2ot7 s ARG 56 Ca 0.07 0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 56.41 2ot7 s ARG 56 Cb 0.12 0.11 0.12 0.00 -1.56 0.00 0.00 34.95 33.74 2ot7 s ARG 56 CO 0.68 -0.13 1.66 0.00 -0.81 0.00 0.00 175.30 176.71 2ot7 h ALA 57 N 6.49 0.88 -2.04 6.12 0.00 -1.94 -3.46 119.26 125.31 2ot7 h ALA 57 Ca -0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 2ot7 h ALA 57 Cb 1.19 -0.21 -0.19 0.00 0.00 0.00 0.00 17.79 18.57 2ot7 h ALA 57 CO 0.24 0.65 0.15 -1.54 0.00 0.00 0.00 179.25 178.75 2ot7 s SER 58 N -6.61 -0.62 -0.41 0.00 1.04 -1.26 -5.05 113.70 100.79 2ot7 s SER 58 Ca -0.11 0.70 0.06 0.00 0.48 0.00 0.00 55.95 57.08 2ot7 s SER 58 Cb 0.14 0.56 0.67 0.00 0.10 0.00 0.00 66.02 67.49 2ot7 s SER 58 CO 0.85 -0.58 1.86 -1.22 0.98 0.00 0.00 173.24 175.13 2ot7 n TYR 59 N 1.02 2.77 0.60 5.02 4.02 -1.26 -4.63 117.16 124.70 2ot7 n TYR 59 Ca -0.19 -1.69 0.13 0.00 -0.01 0.00 0.00 57.90 56.14 2ot7 n TYR 59 Cb 0.57 -0.85 0.42 0.00 -0.02 0.00 0.00 39.34 39.45 2ot7 n TYR 59 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ot7 n ASP 60 N -0.93 0.80 -0.64 7.72 8.00 -1.26 -3.92 116.55 126.32 2ot7 n ASP 60 Ca 0.53 0.59 0.08 0.00 0.71 0.00 0.00 54.79 56.70 2ot7 n ASP 60 Cb 1.56 -0.80 0.07 0.00 -0.02 0.00 0.00 41.12 41.93 2ot7 n ASP 60 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2ot7 n ASP 61 N -2.26 2.34 -0.76 -2.24 5.68 -1.26 -4.58 116.55 113.47 2ot7 n ASP 61 Ca 0.05 -1.67 0.13 0.00 -0.50 0.00 0.00 54.79 52.80 2ot7 n ASP 61 Cb 0.41 -0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.64 2ot7 n ASP 61 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2ot7 n ILE 62 N 0.90 0.00 0.24 2.12 -5.35 -1.25 -4.15 119.36 111.87 2ot7 n ILE 62 Ca 0.09 -0.40 0.13 0.00 -0.27 0.00 0.00 62.75 62.31 2ot7 n ILE 62 Cb 0.40 1.11 0.68 0.00 -1.74 0.00 0.00 39.64 40.09 2ot7 n ILE 62 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2ot7 h ASP 63 N 3.74 0.00 0.06 7.28 5.19 -1.85 0.07 116.42 130.90 2ot7 h ASP 63 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ot7 h ASP 63 Cb 0.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.31 2ot7 h ASP 63 CO 0.00 0.00 -0.36 0.47 -3.12 0.00 0.00 179.24 176.23 2ot7 n ASP 64 N -2.43 1.77 -4.77 6.45 8.00 -1.26 -1.90 116.55 122.42 2ot7 n ASP 64 Ca -0.01 -1.36 -0.41 0.00 0.71 0.00 0.00 54.79 53.72 2ot7 n ASP 64 Cb 0.09 0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 2ot7 n ASP 64 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2ot7 s LEU 65 N -2.44 4.35 -0.04 0.64 2.96 0.01 -4.81 118.68 119.35 2ot7 s LEU 65 Ca 0.22 2.94 -0.15 0.00 -0.22 0.00 0.00 54.13 56.91 2ot7 s LEU 65 Cb 0.19 -3.66 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 2ot7 s LEU 65 CO 0.53 -0.81 0.41 -0.69 -1.32 0.00 0.00 176.35 174.47 2ot7 s VAL 66 N -0.85 5.09 -0.59 1.68 1.01 -1.26 -1.35 120.40 124.12 2ot7 s VAL 66 Ca 0.54 0.83 -0.09 0.00 0.00 0.00 0.00 61.98 63.27 2ot7 s VAL 66 Cb -0.45 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 32.36 2ot7 s VAL 66 CO 0.57 0.51 0.47 -0.63 0.00 0.00 0.00 175.10 176.02 2ot7 s ILE 67 N -0.57 4.42 0.27 2.22 1.01 0.58 -4.95 121.20 124.18 2ot7 s ILE 67 Ca 0.23 -2.25 0.24 0.00 0.00 0.00 0.00 60.65 58.87 2ot7 s ILE 67 Cb -0.16 -3.85 0.23 0.00 0.01 0.00 0.00 42.46 38.69 2ot7 s ILE 67 CO 0.12 -0.86 1.91 -0.65 0.00 0.00 0.00 174.94 175.46 2ot7 h PRO 68 N 7.93 0.00 -1.66 2.79 0.11 -1.93 -2.53 132.00 136.71 2ot7 h PRO 68 Ca -0.09 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.53 2ot7 h PRO 68 Cb 1.03 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.81 2ot7 h PRO 68 CO 0.80 0.22 -0.95 0.00 -0.21 0.00 0.00 178.00 177.86 2ot7 n ALA 69 N -2.28 1.62 -1.77 -0.75 0.00 -1.26 -3.61 120.51 112.46 2ot7 n ALA 69 Ca -0.01 -2.88 -0.36 0.00 0.00 0.00 0.00 53.44 50.19 2ot7 n ALA 69 Cb 0.36 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 18.89 2ot7 n ALA 69 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ot7 s PRO 70 N -0.54 3.32 -0.12 0.00 0.02 -1.25 -4.67 135.00 131.76 2ot7 s PRO 70 Ca 0.34 1.71 0.01 0.00 0.02 0.00 0.00 61.00 63.08 2ot7 s PRO 70 Cb 0.15 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 2ot7 s PRO 70 CO -0.15 -0.89 -0.16 0.96 -0.33 0.00 0.00 177.00 176.43 2ot7 s ILE 71 N -1.68 2.81 0.04 2.83 -4.36 -0.63 0.47 121.20 120.70 2ot7 s ILE 71 Ca 0.72 -0.75 -0.23 0.00 -0.26 0.00 0.00 60.65 60.13 2ot7 s ILE 71 Cb -0.27 -2.16 -0.06 0.00 1.25 0.00 0.00 42.46 41.23 2ot7 s ILE 71 CO 0.30 0.54 0.69 -1.58 0.24 0.00 0.00 174.94 175.13 2ot7 s GLN 72 N 0.30 4.41 -0.56 0.37 0.74 0.17 -0.40 119.66 124.69 2ot7 s GLN 72 Ca -0.12 0.93 -0.05 0.00 0.05 0.00 0.00 55.36 56.17 2ot7 s GLN 72 Cb -0.16 -3.33 0.15 0.00 1.10 0.00 0.00 33.01 30.76 2ot7 s GLN 72 CO 0.06 0.37 0.39 -0.65 -0.55 0.00 0.00 175.29 174.92 2ot7 s GLN 73 N -0.30 2.50 -0.23 1.67 -0.21 -0.32 0.14 119.66 122.90 2ot7 s GLN 73 Ca 0.35 -2.21 -0.23 0.00 0.02 0.00 0.00 55.36 53.29 2ot7 s GLN 73 Cb -0.20 -3.80 -0.01 0.00 1.00 0.00 0.00 33.01 30.01 2ot7 s GLN 73 CO 0.21 -1.16 0.77 -0.51 -2.12 0.00 0.00 175.29 172.47 2ot7 s LEU 74 N 0.52 4.09 -0.10 2.90 1.43 0.28 -4.17 118.68 123.64 2ot7 s LEU 74 Ca 0.13 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2ot7 s LEU 74 Cb -0.21 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 2ot7 s LEU 74 CO -0.04 -0.45 -0.12 -0.69 0.23 0.00 0.00 176.35 175.28 2ot7 s VAL 75 N 2.62 3.22 -0.04 -1.59 1.01 -1.26 0.02 120.40 124.36 2ot7 s VAL 75 Ca 0.33 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2ot7 s VAL 75 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2ot7 s VAL 75 CO 0.08 0.55 -0.20 0.28 0.00 0.00 0.00 175.10 175.82 2ot7 s THR 76 N -0.16 1.63 -5.00 3.92 -1.32 -0.35 -4.57 115.64 109.79 2ot7 s THR 76 Ca 0.00 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 2ot7 s THR 76 Cb -0.13 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 2ot7 s THR 76 CO 0.03 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 2ot7 n GLY 77 N 3.03 0.12 3.58 6.08 0.00 -1.26 -0.71 105.19 116.04 2ot7 n GLY 77 Ca -0.18 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 2ot7 n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ot7 s GLN 78 N -2.00 0.46 -0.98 1.61 -2.07 -0.77 -4.98 119.66 110.93 2ot7 s GLN 78 Ca 0.00 -0.02 -0.04 0.00 -1.82 0.00 0.00 55.36 53.49 2ot7 s GLN 78 Cb 0.00 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.14 2ot7 s GLN 78 CO 0.00 -0.17 0.84 0.43 -1.32 0.00 0.00 175.29 175.07 2ot7 n SER 79 N 0.32 -3.79 0.00 12.60 7.64 -1.26 -2.65 113.62 126.49 2ot7 n SER 79 Ca -0.05 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2ot7 n SER 79 Cb 0.59 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.81 2ot7 n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ot7 n GLY 80 N -1.39 0.63 3.06 0.23 0.00 -1.26 -4.95 105.19 101.51 2ot7 n GLY 80 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2ot7 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ot7 s LEU 81 N 0.00 1.82 0.04 0.99 1.43 -1.08 -0.69 118.68 121.19 2ot7 s LEU 81 Ca 0.00 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2ot7 s LEU 81 Cb 0.00 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 2ot7 s LEU 81 CO 0.00 -0.01 0.01 -0.36 0.23 0.00 0.00 176.35 176.22 2ot7 s PHE 82 N 1.25 0.32 -0.11 0.29 0.40 -0.15 -1.85 117.98 118.13 2ot7 s PHE 82 Ca 0.01 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 2ot7 s PHE 82 Cb -0.14 -0.24 -0.01 0.00 0.51 0.00 0.00 43.02 43.15 2ot7 s PHE 82 CO -0.08 -0.31 -0.18 0.99 0.70 0.00 0.00 175.22 176.34 2ot7 s THR 83 N -2.63 2.61 -0.22 0.64 2.01 0.12 -0.83 115.64 117.33 2ot7 s THR 83 Ca -0.05 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.05 2ot7 s THR 83 Cb -0.01 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2ot7 s THR 83 CO -0.05 0.54 0.09 -1.58 -0.69 0.00 0.00 174.62 172.93 2ot7 s GLN 84 N 0.30 3.85 -0.20 4.92 0.74 0.16 -1.21 119.66 128.21 2ot7 s GLN 84 Ca -0.13 -0.39 -0.08 0.00 0.05 0.00 0.00 55.36 54.81 2ot7 s GLN 84 Cb -0.17 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2ot7 s GLN 84 CO 0.07 0.03 0.08 0.71 -0.55 0.00 0.00 175.29 175.63 2ot7 s TYR 85 N 1.05 3.24 -0.42 1.67 1.51 0.10 -4.60 117.35 119.90 2ot7 s TYR 85 Ca 0.05 0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.03 2ot7 s TYR 85 Cb -0.14 -2.14 0.06 0.00 -0.11 0.00 0.00 41.96 39.64 2ot7 s TYR 85 CO 0.03 0.06 0.27 -0.80 -1.11 0.00 0.00 175.55 174.01 2ot7 s ASN 86 N 0.67 5.78 -0.37 2.29 0.01 -1.26 -0.55 114.94 121.51 2ot7 s ASN 86 Ca 0.04 -1.31 -0.14 0.00 -0.71 0.00 0.00 52.86 50.74 2ot7 s ASN 86 Cb -0.13 -2.04 -0.00 0.00 0.41 0.00 0.00 41.25 39.49 2ot7 s ASN 86 CO 0.02 -0.52 0.29 -0.63 -1.51 0.00 0.00 177.10 174.75 2ot7 s ILE 87 N 1.51 5.25 -0.08 0.60 -1.09 0.12 -4.88 121.20 122.62 2ot7 s ILE 87 Ca 0.03 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 57.81 2ot7 s ILE 87 Cb -0.22 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.76 2ot7 s ILE 87 CO 0.04 -0.16 2.07 -1.58 -1.23 0.00 0.00 174.94 174.09 2ot7 s GLN 88 N 1.77 3.68 0.63 2.79 0.74 -1.26 0.41 119.66 128.42 2ot7 s GLN 88 Ca 0.07 2.32 0.05 0.00 0.05 0.00 0.00 55.36 57.85 2ot7 s GLN 88 Cb -0.18 -4.25 0.10 0.00 1.10 0.00 0.00 33.01 29.78 2ot7 s GLN 88 CO 0.11 -1.47 0.87 0.15 -0.55 0.00 0.00 175.29 174.39 2ot7 s LYS 89 N 5.30 2.07 0.75 1.67 -0.14 0.18 -4.93 119.74 124.64 2ot7 s LYS 89 Ca 0.93 -1.37 -0.11 0.00 -1.36 0.00 0.00 55.97 54.06 2ot7 s LYS 89 Cb -0.38 -2.51 0.04 0.00 -1.68 0.00 0.00 37.83 33.30 2ot7 s LYS 89 CO 0.38 -1.08 1.09 -1.59 -0.76 0.00 0.00 175.35 173.40 2ot7 s LYS 90 N -4.85 2.38 0.44 1.68 -2.85 -1.26 -3.94 119.74 111.34 2ot7 s LYS 90 Ca 0.63 1.21 -0.25 0.00 -1.00 0.00 0.00 55.97 56.56 2ot7 s LYS 90 Cb -0.06 -1.91 -0.09 0.00 -2.06 0.00 0.00 37.83 33.71 2ot7 s LYS 90 CO 0.41 -1.55 1.33 0.00 0.10 0.00 0.00 175.35 175.64 2ot7 n ALA 91 N -3.29 1.55 -2.39 0.59 0.00 -1.24 -4.42 120.51 111.31 2ot7 n ALA 91 Ca 0.09 0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 2ot7 n ALA 91 Cb 0.53 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.58 2ot7 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ot7 s MET 92 N -2.32 1.00 0.38 0.00 0.23 -0.95 -5.01 119.30 112.63 2ot7 s MET 92 Ca 0.61 -1.30 -0.00 0.00 -1.03 0.00 0.00 55.69 53.97 2ot7 s MET 92 Cb -0.48 0.30 -0.03 0.00 -1.53 0.00 0.00 34.83 33.09 2ot7 s MET 92 CO 0.57 -0.32 0.60 0.95 -2.03 0.00 0.00 175.02 174.79 2ot7 s THR 93 N -4.00 4.91 0.36 3.16 -4.23 -1.26 -0.31 115.64 114.26 2ot7 s THR 93 Ca 0.20 -0.39 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 2ot7 s THR 93 Cb 0.06 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.41 2ot7 s THR 93 CO -0.00 -0.56 1.91 0.58 -0.54 0.00 0.00 174.62 176.01 2ot7 h VAL 94 N 0.63 0.92 0.11 2.29 2.07 -1.27 0.66 116.25 121.66 2ot7 h VAL 94 Ca -0.49 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2ot7 h VAL 94 Cb 1.22 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2ot7 h VAL 94 CO 0.61 0.13 -0.06 0.03 0.02 0.00 0.00 177.57 178.30 2ot7 h ARG 95 N 0.71 -0.15 -0.75 1.57 -0.00 -1.67 0.14 114.38 114.22 2ot7 h ARG 95 Ca 0.38 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.87 2ot7 h ARG 95 Cb 0.52 0.03 -0.04 0.00 0.00 0.00 0.00 29.97 30.49 2ot7 h ARG 95 CO -0.15 -0.09 0.47 0.93 0.00 0.00 0.00 179.97 181.12 2ot7 h GLU 96 N -0.16 1.01 -0.04 0.04 5.08 -1.58 -2.39 114.58 116.54 2ot7 h GLU 96 Ca -0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2ot7 h GLU 96 Cb 0.13 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ot7 h GLU 96 CO 0.03 0.70 -0.03 0.35 -1.00 0.00 0.00 179.01 179.05 2ot7 h PHE 97 N 1.03 0.11 -0.47 4.33 3.57 -0.70 -3.08 116.94 121.73 2ot7 h PHE 97 Ca 0.27 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2ot7 h PHE 97 Cb -0.06 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2ot7 h PHE 97 CO 0.00 0.51 0.31 -0.09 -2.23 0.00 0.00 178.31 176.82 2ot7 h ARG 98 N -0.33 0.38 -0.39 1.11 2.43 -0.60 0.33 114.38 117.32 2ot7 h ARG 98 Ca 0.01 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2ot7 h ARG 98 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2ot7 h ARG 98 CO 0.01 0.25 0.02 0.87 -1.51 0.00 0.00 179.97 179.61 2ot7 h LYS 99 N 0.40 0.68 -0.03 0.20 1.57 -1.40 -1.47 116.57 116.52 2ot7 h LYS 99 Ca 0.20 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ot7 h LYS 99 Cb 0.30 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2ot7 h LYS 99 CO -0.05 0.76 -0.01 0.82 -0.57 0.00 0.00 179.45 180.40 2ot7 h ILE 100 N 0.51 1.31 -0.70 1.86 2.04 -1.35 -2.81 117.51 118.37 2ot7 h ILE 100 Ca 0.11 -0.93 0.15 0.00 1.00 0.00 0.00 64.86 65.20 2ot7 h ILE 100 Cb 0.44 1.86 -0.11 0.00 -0.74 0.00 0.00 36.82 38.27 2ot7 h ILE 100 CO 0.02 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.49 2ot7 h ALA 101 N 0.63 0.80 -0.34 1.87 0.00 -0.81 -2.19 119.26 119.22 2ot7 h ALA 101 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ot7 h ALA 101 Cb 0.41 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ot7 h ALA 101 CO 0.00 -0.38 0.00 0.09 0.00 0.00 0.00 179.25 178.96 2ot7 n ASN 102 N -5.25 2.56 -4.89 0.00 3.02 -0.56 -2.99 115.26 107.15 2ot7 n ASN 102 Ca 0.12 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.49 2ot7 n ASN 102 Cb 0.43 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2ot7 n ASN 102 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2ot7 s SER 103 N -1.38 6.20 0.41 6.41 1.04 -0.82 -4.70 113.70 120.87 2ot7 s SER 103 Ca 0.35 1.19 0.18 0.00 0.48 0.00 0.00 55.95 58.14 2ot7 s SER 103 Cb 0.19 -2.34 1.09 0.00 0.10 0.00 0.00 66.02 65.06 2ot7 s SER 103 CO 0.27 -0.77 1.83 0.44 0.98 0.00 0.00 173.24 176.00 2ot7 h ASP 104 N -0.10 0.42 -0.55 7.02 5.19 -1.91 -0.12 116.42 126.37 2ot7 h ASP 104 Ca -0.45 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 55.91 2ot7 h ASP 104 Cb 1.20 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 2ot7 h ASP 104 CO 0.62 0.15 -0.04 0.50 -3.12 0.00 0.00 179.24 177.34 2ot7 h LYS 105 N 0.40 1.01 -0.00 3.56 3.64 -1.92 -3.35 116.57 119.92 2ot7 h LYS 105 Ca 0.50 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ot7 h LYS 105 Cb 1.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2ot7 h LYS 105 CO -0.20 1.03 -0.23 0.66 -2.27 0.00 0.00 179.45 178.44 2ot7 n TYR 106 N -4.20 0.00 -1.14 1.91 4.02 -0.67 -5.06 117.16 112.01 2ot7 n TYR 106 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 2ot7 n TYR 106 Cb 0.36 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.83 2ot7 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ot7 s THR 108 N -2.89 2.96 0.72 0.00 2.01 -1.26 -4.92 115.64 112.26 2ot7 s THR 108 Ca 0.64 0.68 -0.13 0.00 0.31 0.00 0.00 61.69 63.18 2ot7 s THR 108 Cb -0.19 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 68.92 2ot7 s THR 108 CO 0.57 0.05 1.11 -2.16 -0.69 0.00 0.00 174.62 173.51 2ot7 s PRO 109 N 1.21 2.43 0.21 4.92 0.04 -1.26 -4.97 135.00 137.58 2ot7 s PRO 109 Ca 0.68 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2ot7 s PRO 109 Cb -0.40 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 2ot7 s PRO 109 CO 0.31 -1.54 1.40 1.03 0.04 0.00 0.00 177.00 178.25 2ot7 s ARG 110 N -4.41 4.31 0.25 4.56 3.00 -1.26 -5.01 118.95 120.39 2ot7 s ARG 110 Ca 0.65 2.21 -0.16 0.00 0.00 0.00 0.00 55.73 58.43 2ot7 s ARG 110 Cb -0.20 -3.15 0.01 0.00 0.00 0.00 0.00 34.95 31.60 2ot7 s ARG 110 CO 0.48 -0.38 0.57 1.52 0.00 0.00 0.00 175.30 177.49 2ot7 s TYR 111 N 0.22 0.11 0.02 -0.53 -0.85 -1.26 -5.00 117.35 110.06 2ot7 s TYR 111 Ca 0.60 -0.51 -0.02 0.00 -0.52 0.00 0.00 57.07 56.62 2ot7 s TYR 111 Cb -0.40 0.40 -0.01 0.00 0.38 0.00 0.00 41.96 42.33 2ot7 s TYR 111 CO 0.39 -1.07 -0.04 0.45 -1.52 0.00 0.00 175.55 173.77 2ot7 n SER 112 N -0.40 0.64 -4.76 -0.18 2.88 -1.26 -5.05 113.62 105.49 2ot7 n SER 112 Ca -0.03 0.09 -0.26 0.00 -1.33 0.00 0.00 58.87 57.33 2ot7 n SER 112 Cb 0.61 -0.26 -0.06 0.00 -0.75 0.00 0.00 64.21 63.74 2ot7 n SER 112 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2ot7 s GLU 113 N -1.59 2.74 0.26 -1.46 4.04 -1.26 -5.03 118.70 116.41 2ot7 s GLU 113 Ca -0.03 -0.96 -0.02 0.00 0.04 0.00 0.00 54.97 54.00 2ot7 s GLU 113 Cb 0.00 -2.55 0.42 0.00 0.02 0.00 0.00 34.13 32.02 2ot7 s GLU 113 CO 0.05 0.47 1.87 0.35 -1.84 0.00 0.00 175.26 176.16 2ot7 h PHE 114 N 2.46 1.16 -0.77 4.83 3.04 -2.00 0.06 116.94 125.72 2ot7 h PHE 114 Ca -0.47 0.03 0.19 0.00 3.98 0.00 0.00 57.97 61.70 2ot7 h PHE 114 Cb 1.20 -0.38 -0.04 0.00 2.56 0.00 0.00 35.95 39.29 2ot7 h PHE 114 CO 0.59 0.58 0.53 0.93 -2.02 0.00 0.00 178.31 178.93 2ot7 h GLU 115 N 1.12 0.18 -0.15 1.11 4.39 -1.99 0.35 114.58 119.59 2ot7 h GLU 115 Ca 0.44 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 60.01 2ot7 h GLU 115 Cb 0.22 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2ot7 h GLU 115 CO -0.19 0.12 -0.36 1.49 -1.16 0.00 0.00 179.01 178.91 2ot7 h GLU 116 N 0.19 0.51 -0.78 2.33 4.81 -1.38 -2.16 114.58 118.09 2ot7 h GLU 116 Ca 0.38 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2ot7 h GLU 116 Cb 1.21 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2ot7 h GLU 116 CO -0.07 0.96 0.38 1.25 -0.73 0.00 0.00 179.01 180.80 2ot7 h LEU 117 N 0.13 1.02 -0.23 1.64 5.85 -1.14 -2.49 115.31 120.09 2ot7 h LEU 117 Ca -0.00 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2ot7 h LEU 117 Cb 0.97 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2ot7 h LEU 117 CO 0.08 0.86 0.14 -0.08 -0.34 0.00 0.00 178.44 179.10 2ot7 h GLU 118 N 1.10 0.28 -0.69 1.25 4.81 -0.93 -1.32 114.58 119.08 2ot7 h GLU 118 Ca 0.27 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2ot7 h GLU 118 Cb 0.11 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2ot7 h GLU 118 CO -0.03 0.19 0.42 0.00 -0.73 0.00 0.00 179.01 178.85 2ot7 h ARG 119 N 0.29 0.77 -0.40 1.92 3.08 -1.29 -2.12 114.38 116.63 2ot7 h ARG 119 Ca 0.09 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2ot7 h ARG 119 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2ot7 h ARG 119 CO -0.03 0.51 0.09 0.87 -1.07 0.00 0.00 179.97 180.34 2ot7 h LYS 120 N 0.80 0.60 -0.04 0.04 1.57 -1.13 0.33 116.57 118.73 2ot7 h LYS 120 Ca 0.29 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ot7 h LYS 120 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2ot7 h LYS 120 CO -0.13 0.56 0.02 -0.92 -0.57 0.00 0.00 179.45 178.40 2ot7 h TYR 121 N 0.58 0.06 0.00 -1.35 3.20 -0.63 -1.06 116.97 117.78 2ot7 h TYR 121 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2ot7 h TYR 121 Cb 0.24 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2ot7 h TYR 121 CO 0.01 0.14 0.00 -1.49 -1.64 0.00 0.00 178.16 175.18 2ot7 h TRP 122 N -0.04 0.00 0.09 -3.82 4.06 -1.05 -1.51 115.95 113.68 2ot7 h TRP 122 Ca 0.01 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.70 2ot7 h TRP 122 Cb 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 2ot7 h TRP 122 CO -0.04 0.00 -1.25 -0.22 -3.56 0.00 0.00 178.44 173.37 2ot7 h LYS 123 N 0.00 0.18 0.00 0.49 3.64 -0.84 -3.40 116.57 116.64 2ot7 h LYS 123 Ca 0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2ot7 h LYS 123 Cb 0.76 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2ot7 h LYS 123 CO 0.00 1.11 0.00 0.09 -2.27 0.00 0.00 179.45 178.38 2ot7 n ASN 124 N -3.45 1.51 0.18 4.20 3.02 -0.41 -4.74 115.26 115.57 2ot7 n ASN 124 Ca -0.08 -1.55 0.14 0.00 -0.03 0.00 0.00 54.58 53.05 2ot7 n ASN 124 Cb 1.01 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 40.72 2ot7 n ASN 124 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 2ot7 h LEU 125 N 0.00 0.00 -0.15 3.41 -0.00 -1.49 -1.85 115.31 115.22 2ot7 h LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ot7 h LEU 125 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2ot7 h LEU 125 CO 0.00 0.00 -0.36 0.35 -0.00 0.00 0.00 178.44 178.43 2ot7 n THR 126 N -2.51 0.00 -3.97 0.15 -2.24 -1.26 -4.52 114.28 99.92 2ot7 n THR 126 Ca 0.02 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 2ot7 n THR 126 Cb 0.27 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.66 2ot7 n THR 126 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2ot7 s PHE 127 N -2.82 3.39 -0.87 4.78 2.99 -0.70 -4.67 117.98 120.10 2ot7 s PHE 127 Ca 0.16 0.16 -0.05 0.00 0.00 0.00 0.00 56.93 57.21 2ot7 s PHE 127 Cb 0.18 -1.69 0.00 0.00 0.00 0.00 0.00 43.02 41.52 2ot7 s PHE 127 CO 0.62 0.55 0.65 -1.71 -0.00 0.00 0.00 175.22 175.34 2ot7 n ASN 128 N 0.16 -5.56 -4.68 1.36 5.15 -1.26 -4.76 115.26 105.66 2ot7 n ASN 128 Ca -0.07 -0.78 -0.50 0.00 -0.60 0.00 0.00 54.58 52.63 2ot7 n ASN 128 Cb 0.52 -2.73 -0.05 0.00 -0.53 0.00 0.00 39.78 36.99 2ot7 n ASN 128 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2ot7 n PRO 129 N -2.76 1.97 -1.92 1.20 -0.04 -1.26 -4.98 135.00 127.21 2ot7 n PRO 129 Ca -0.21 0.72 -0.29 0.00 -0.04 0.00 0.00 63.50 63.68 2ot7 n PRO 129 Cb 0.63 -2.53 0.13 0.00 -0.04 0.00 0.00 33.50 31.69 2ot7 n PRO 129 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2ot7 s PRO 130 N 3.60 1.47 -0.17 0.54 0.04 -1.26 -4.70 135.00 134.52 2ot7 s PRO 130 Ca 0.92 -0.10 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2ot7 s PRO 130 Cb -0.76 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2ot7 s PRO 130 CO 0.53 -1.90 -0.03 0.42 0.04 0.00 0.00 177.00 176.06 2ot7 s ILE 131 N -3.69 3.89 -0.23 0.56 -1.09 -1.26 -1.18 121.20 118.21 2ot7 s ILE 131 Ca 0.67 -0.35 -0.07 0.00 -2.23 0.00 0.00 60.65 58.67 2ot7 s ILE 131 Cb -0.08 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2ot7 s ILE 131 CO 0.50 0.48 0.05 -0.47 -1.23 0.00 0.00 174.94 174.27 2ot7 s TYR 132 N 0.52 3.09 -1.37 3.97 5.04 0.46 -4.27 117.35 124.79 2ot7 s TYR 132 Ca -0.03 -0.38 -0.14 0.00 -2.44 0.00 0.00 57.07 54.09 2ot7 s TYR 132 Cb -0.14 -2.18 0.08 0.00 0.35 0.00 0.00 41.96 40.07 2ot7 s TYR 132 CO 0.03 -0.27 1.99 0.41 -1.34 0.00 0.00 175.55 176.37 2ot7 n GLY 133 N 4.59 4.04 3.98 8.97 0.00 0.16 -1.60 105.19 125.33 2ot7 n GLY 133 Ca -0.16 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 2ot7 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ot7 s ALA 134 N 2.68 4.13 -1.52 4.61 0.00 -1.26 0.40 121.76 130.80 2ot7 s ALA 134 Ca 0.47 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 2ot7 s ALA 134 Cb 0.10 -1.83 0.08 0.00 0.00 0.00 0.00 23.12 21.47 2ot7 s ALA 134 CO -0.03 -0.24 0.93 -0.25 0.00 0.00 0.00 175.76 176.17 2ot7 n ASP 135 N -1.87 -4.25 -4.60 0.00 8.00 -1.21 -4.84 116.55 107.79 2ot7 n ASP 135 Ca 0.03 -0.80 -0.41 0.00 0.71 0.00 0.00 54.79 54.31 2ot7 n ASP 135 Cb 0.58 -3.80 -0.06 0.00 -0.02 0.00 0.00 41.12 37.82 2ot7 n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ot7 s VAL 136 N -3.35 4.89 0.08 2.53 1.01 -0.74 -4.90 120.40 119.91 2ot7 s VAL 136 Ca 0.59 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 63.13 2ot7 s VAL 136 Cb -0.30 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 2ot7 s VAL 136 CO 0.84 -0.21 1.67 0.20 0.00 0.00 0.00 175.10 177.59 2ot7 s ASN 137 N 1.67 6.59 0.00 3.32 0.01 -1.26 0.57 114.94 125.84 2ot7 s ASN 137 Ca 0.27 2.51 0.00 0.00 -0.71 0.00 0.00 52.86 54.93 2ot7 s ASN 137 Cb -0.15 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.95 2ot7 s ASN 137 CO 0.13 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 2ot7 n GLY 138 N 4.01 0.30 3.11 0.66 0.00 -1.10 -4.86 105.19 107.32 2ot7 n GLY 138 Ca 0.16 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2ot7 n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ot7 s THR 139 N -1.49 0.06 -1.45 2.61 -1.32 -1.26 -3.96 115.64 108.82 2ot7 s THR 139 Ca 0.00 -0.48 0.13 0.00 -1.21 0.00 0.00 61.69 60.13 2ot7 s THR 139 Cb 0.00 -0.41 0.19 0.00 -1.51 0.00 0.00 72.50 70.77 2ot7 s THR 139 CO 0.00 -0.26 1.05 0.18 -2.21 0.00 0.00 174.62 173.38 2ot7 n LEU 140 N 1.84 2.44 -4.76 9.08 4.77 -1.26 -4.98 117.00 124.13 2ot7 n LEU 140 Ca -0.20 -1.35 -0.41 0.00 -0.03 0.00 0.00 56.01 54.03 2ot7 n LEU 140 Cb 0.56 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2ot7 n LEU 140 CO 0.21 0.52 0.97 -0.31 -1.33 0.00 0.00 177.39 177.44 2ot7 s TYR 141 N -1.06 3.15 0.54 -1.77 1.51 -1.26 -4.56 117.35 113.90 2ot7 s TYR 141 Ca 0.19 1.38 -0.19 0.00 -1.01 0.00 0.00 57.07 57.44 2ot7 s TYR 141 Cb 0.12 -3.63 -0.06 0.00 -0.11 0.00 0.00 41.96 38.28 2ot7 s TYR 141 CO 0.17 -1.77 1.10 -1.21 -1.11 0.00 0.00 175.55 172.74 2ot7 s GLU 142 N -1.29 3.42 0.45 -0.62 2.02 -0.43 -4.95 118.70 117.30 2ot7 s GLU 142 Ca 0.51 1.52 0.13 0.00 0.02 0.00 0.00 54.97 57.15 2ot7 s GLU 142 Cb -0.38 -2.02 1.05 0.00 0.10 0.00 0.00 34.13 32.87 2ot7 s GLU 142 CO 0.48 -0.78 2.03 1.57 0.02 0.00 0.00 175.26 178.58 2ot7 h LYS 143 N 1.16 0.35 -0.00 1.61 5.09 -1.96 -1.99 116.57 120.84 2ot7 h LYS 143 Ca -0.50 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.22 2ot7 h LYS 143 Cb 1.25 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.50 2ot7 h LYS 143 CO 0.57 0.23 -0.12 -2.39 -2.09 0.00 0.00 179.45 175.65 2ot7 n HIS 144 N -4.47 0.00 -2.20 0.07 1.44 -1.26 -4.88 115.22 103.92 2ot7 n HIS 144 Ca 0.06 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.34 2ot7 n HIS 144 Cb 0.27 -0.36 -0.02 0.00 0.12 0.00 0.00 29.99 29.99 2ot7 n HIS 144 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2ot7 s VAL 145 N -2.85 3.80 -0.30 0.61 1.01 -0.75 -4.87 120.40 117.05 2ot7 s VAL 145 Ca 0.18 0.88 0.22 0.00 0.00 0.00 0.00 61.98 63.25 2ot7 s VAL 145 Cb 0.19 -3.87 -0.28 0.00 0.00 0.00 0.00 36.38 32.42 2ot7 s VAL 145 CO 0.55 -0.42 0.64 0.47 0.00 0.00 0.00 175.10 176.34 2ot7 n ASP 146 N 8.56 0.31 -4.69 3.32 8.00 -1.26 -4.61 116.55 126.17 2ot7 n ASP 146 Ca 0.18 -0.22 -0.36 0.00 0.71 0.00 0.00 54.79 55.10 2ot7 n ASP 146 Cb 0.46 1.62 -0.09 0.00 -0.02 0.00 0.00 41.12 43.09 2ot7 n ASP 146 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ot7 s GLU 147 N -3.37 4.13 -1.65 -1.24 8.01 -1.26 -4.54 118.70 118.76 2ot7 s GLU 147 Ca -0.03 -0.23 -0.15 0.00 0.01 0.00 0.00 54.97 54.57 2ot7 s GLU 147 Cb 0.14 -3.49 0.13 0.00 -4.31 0.00 0.00 34.13 26.60 2ot7 s GLU 147 CO 0.89 0.16 0.73 0.91 0.01 0.00 0.00 175.26 177.95 2ot7 n TRP 148 N 3.96 -1.74 -2.50 1.61 7.02 -1.26 -4.91 117.44 119.62 2ot7 n TRP 148 Ca -0.15 0.79 -0.43 0.00 -1.02 0.00 0.00 57.50 56.69 2ot7 n TRP 148 Cb 0.52 -3.10 -0.02 0.00 -2.42 0.00 0.00 31.31 26.29 2ot7 n TRP 148 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2ot7 s ASN 149 N -3.47 6.56 0.56 -0.99 3.84 -1.26 -4.91 114.94 115.26 2ot7 s ASN 149 Ca 0.62 0.71 0.28 0.00 0.21 0.00 0.00 52.86 54.68 2ot7 s ASN 149 Cb -0.34 -2.55 1.66 0.00 -0.55 0.00 0.00 41.25 39.48 2ot7 s ASN 149 CO 0.92 -1.27 2.18 0.40 -2.79 0.00 0.00 177.10 176.54 2ot7 h ILE 150 N 6.25 0.56 0.00 -5.21 2.04 -1.95 0.18 117.51 119.37 2ot7 h ILE 150 Ca -0.25 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2ot7 h ILE 150 Cb 1.08 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2ot7 h ILE 150 CO 1.10 0.05 -0.20 1.23 0.00 0.00 0.00 178.15 180.33 2ot7 h GLY 151 N 0.34 0.00 -5.17 5.37 0.00 -1.97 -3.41 103.07 98.22 2ot7 h GLY 151 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2ot7 h GLY 151 CO 0.01 0.00 -0.56 -0.96 0.00 0.00 0.00 176.54 175.03 2ot7 n ARG 152 N -3.63 0.54 0.20 4.80 1.85 0.61 -4.92 116.66 116.10 2ot7 n ARG 152 Ca -0.01 -2.14 0.12 0.00 -1.00 0.00 0.00 57.85 54.81 2ot7 n ARG 152 Cb 0.33 -1.49 0.17 0.00 -1.05 0.00 0.00 32.46 30.42 2ot7 n ARG 152 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2ot7 h LEU 153 N 4.90 0.00 -1.56 2.89 3.38 -1.71 -3.41 115.31 119.81 2ot7 h LEU 153 Ca 0.05 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2ot7 h LEU 153 Cb 1.07 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.93 2ot7 h LEU 153 CO 0.10 0.00 -0.48 0.54 0.09 0.00 0.00 178.44 178.70 2ot7 n ARG 154 N -2.99 -4.45 -3.18 1.13 5.12 -1.26 -4.63 116.66 106.40 2ot7 n ARG 154 Ca 0.04 0.54 -0.19 0.00 -1.93 0.00 0.00 57.85 56.30 2ot7 n ARG 154 Cb 0.52 -4.65 0.02 0.00 -1.16 0.00 0.00 32.46 27.19 2ot7 n ARG 154 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ot7 s THR 155 N -3.22 2.52 -0.56 0.55 -4.23 -1.26 -4.87 115.64 104.57 2ot7 s THR 155 Ca 0.10 -1.10 0.21 0.00 -1.18 0.00 0.00 61.69 59.71 2ot7 s THR 155 Cb -0.04 -2.62 0.21 0.00 1.34 0.00 0.00 72.50 71.39 2ot7 s THR 155 CO 0.47 0.00 1.63 2.30 -0.54 0.00 0.00 174.62 178.47 2ot7 n ILE 156 N -1.94 0.94 -0.14 2.99 -5.35 -1.26 -2.16 119.36 112.45 2ot7 n ILE 156 Ca 0.09 0.32 0.25 0.00 -0.27 0.00 0.00 62.75 63.14 2ot7 n ILE 156 Cb 0.61 -1.23 0.68 0.00 -1.74 0.00 0.00 39.64 37.96 2ot7 n ILE 156 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2ot7 h LEU 157 N 0.00 0.06 -2.16 7.28 5.85 -1.93 -0.96 115.31 123.46 2ot7 h LEU 157 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2ot7 h LEU 157 Cb 0.27 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2ot7 h LEU 157 CO 0.00 0.03 0.29 0.44 -0.34 0.00 0.00 178.44 178.85 2ot7 h ASP 158 N 0.06 0.00 -0.19 1.25 5.19 -1.84 -1.23 116.42 119.66 2ot7 h ASP 158 Ca 0.39 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.85 2ot7 h ASP 158 Cb 1.44 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.94 2ot7 h ASP 158 CO -0.03 0.00 0.18 -0.07 -3.12 0.00 0.00 179.24 176.20 2ot7 h LEU 159 N 0.00 0.00 0.84 1.55 3.38 -1.41 -0.02 115.31 119.65 2ot7 h LEU 159 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2ot7 h LEU 159 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2ot7 h LEU 159 CO -0.00 0.00 -0.40 0.58 0.09 0.00 0.00 178.44 178.71 2ot7 h VAL 160 N 0.00 0.00 -0.79 1.22 2.07 -1.44 -2.09 116.25 115.22 2ot7 h VAL 160 Ca 0.09 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2ot7 h VAL 160 Cb 0.45 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2ot7 h VAL 160 CO -0.00 0.00 0.33 -0.08 0.02 0.00 0.00 177.57 177.84 2ot7 h GLU 161 N -1.23 1.17 -0.71 1.57 4.22 -1.63 -1.73 114.58 116.24 2ot7 h GLU 161 Ca -0.11 -0.20 -0.03 0.00 0.08 0.00 0.00 59.36 59.10 2ot7 h GLU 161 Cb 0.86 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2ot7 h GLU 161 CO 0.19 0.93 0.33 0.87 -2.18 0.00 0.00 179.01 179.15 2ot7 h LYS 162 N 1.14 1.02 0.03 1.92 1.79 -0.95 -0.97 116.57 120.54 2ot7 h LYS 162 Ca 0.27 -0.15 -0.35 0.00 -2.18 0.00 0.00 60.65 58.24 2ot7 h LYS 162 Cb 0.19 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 2ot7 h LYS 162 CO -0.02 0.80 -2.15 0.39 -1.08 0.00 0.00 179.45 177.38 2ot7 n GLU 163 N -4.32 0.68 -0.04 3.15 -0.58 -0.79 -4.61 120.64 114.12 2ot7 n GLU 163 Ca 0.07 0.16 -0.01 0.00 -0.42 0.00 0.00 57.16 56.96 2ot7 n GLU 163 Cb 0.14 -1.63 -0.10 0.00 -0.57 0.00 0.00 31.44 29.28 2ot7 n GLU 163 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2ot7 n SER 164 N -3.09 1.93 0.00 1.62 3.41 -0.66 -5.01 113.62 111.83 2ot7 n SER 164 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2ot7 n SER 164 Cb 1.07 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 66.17 2ot7 n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ot7 n GLY 165 N 2.03 0.65 3.68 5.00 0.00 -0.37 -5.02 105.19 111.16 2ot7 n GLY 165 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2ot7 n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ot7 s ILE 166 N -2.30 4.62 -0.18 -0.61 1.01 -1.26 -4.91 121.20 117.57 2ot7 s ILE 166 Ca 0.00 1.91 -0.06 0.00 0.00 0.00 0.00 60.65 62.50 2ot7 s ILE 166 Cb 0.00 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2ot7 s ILE 166 CO 0.00 -0.03 0.03 -0.89 0.00 0.00 0.00 174.94 174.05 2ot7 s THR 167 N 2.32 4.40 -0.33 2.92 2.01 -1.26 -3.75 115.64 121.95 2ot7 s THR 167 Ca 0.50 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2ot7 s THR 167 Cb -0.19 -2.98 0.09 0.00 0.01 0.00 0.00 72.50 69.43 2ot7 s THR 167 CO 0.17 0.45 0.04 -0.63 -0.69 0.00 0.00 174.62 173.97 2ot7 s ILE 168 N 0.56 2.56 0.19 1.82 1.01 -1.26 -5.05 121.20 121.04 2ot7 s ILE 168 Ca 0.01 -2.02 -0.33 0.00 0.00 0.00 0.00 60.65 58.31 2ot7 s ILE 168 Cb -0.13 -2.73 -0.14 0.00 0.01 0.00 0.00 42.46 39.47 2ot7 s ILE 168 CO 0.02 -0.44 1.52 -0.62 0.00 0.00 0.00 174.94 175.41 2ot7 n GLU 169 N 4.41 2.12 0.00 2.79 1.02 -1.26 -1.32 120.64 128.40 2ot7 n GLU 169 Ca -0.03 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2ot7 n GLU 169 Cb 0.42 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 2ot7 n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ot7 n GLY 170 N 2.93 2.86 0.11 0.62 0.00 -1.09 -4.80 105.19 105.81 2ot7 n GLY 170 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2ot7 n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ot7 n VAL 171 N -0.37 1.50 -0.86 1.61 0.31 -0.43 -3.75 118.33 116.33 2ot7 n VAL 171 Ca 0.00 -0.04 0.08 0.00 -0.01 0.00 0.00 64.34 64.37 2ot7 n VAL 171 Cb 0.00 -2.17 0.20 0.00 -0.91 0.00 0.00 33.84 30.96 2ot7 n VAL 171 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2ot7 n ASN 172 N -4.41 3.24 -4.19 4.52 0.23 -0.67 -2.63 115.26 111.35 2ot7 n ASN 172 Ca -0.29 -2.86 -0.12 0.00 -0.53 0.00 0.00 54.58 50.79 2ot7 n ASN 172 Cb 0.63 -0.45 -0.10 0.00 -2.08 0.00 0.00 39.78 37.78 2ot7 n ASN 172 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2ot7 s THR 173 N -2.53 0.64 0.32 5.53 -4.23 -1.24 -4.89 115.64 109.25 2ot7 s THR 173 Ca 0.35 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.72 2ot7 s THR 173 Cb 0.28 -1.87 -0.09 0.00 1.34 0.00 0.00 72.50 72.15 2ot7 s THR 173 CO 0.07 -0.70 0.81 -2.16 -0.54 0.00 0.00 174.62 172.11 2ot7 s PRO 174 N -3.88 4.19 0.01 3.99 0.05 -1.26 -2.69 135.00 135.41 2ot7 s PRO 174 Ca 0.17 0.90 0.06 0.00 0.05 0.00 0.00 61.00 62.19 2ot7 s PRO 174 Cb 0.06 -2.53 -0.03 0.00 0.05 0.00 0.00 34.50 32.05 2ot7 s PRO 174 CO -0.01 0.19 -0.18 0.71 0.05 0.00 0.00 177.00 177.76 2ot7 s TYR 175 N -1.87 2.58 -0.01 0.56 2.02 -0.28 -2.72 117.35 117.62 2ot7 s TYR 175 Ca 0.53 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.96 2ot7 s TYR 175 Cb -0.13 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2ot7 s TYR 175 CO 0.18 0.21 0.16 -0.51 -1.57 0.00 0.00 175.55 174.03 2ot7 s LEU 176 N -1.21 4.29 -0.12 -1.29 1.43 0.19 -1.08 118.68 120.89 2ot7 s LEU 176 Ca 0.14 0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2ot7 s LEU 176 Cb -0.10 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.59 2ot7 s LEU 176 CO 0.04 0.27 -0.07 -0.31 0.23 0.00 0.00 176.35 176.50 2ot7 s TYR 177 N -1.30 1.48 -0.29 0.29 1.51 0.76 -1.79 117.35 118.00 2ot7 s TYR 177 Ca 0.26 -0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 55.46 2ot7 s TYR 177 Cb -0.12 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2ot7 s TYR 177 CO 0.18 -0.52 0.15 -0.06 -1.11 0.00 0.00 175.55 174.18 2ot7 s PHE 178 N 1.71 3.17 0.18 2.71 0.40 0.16 -0.92 117.98 125.40 2ot7 s PHE 178 Ca 0.04 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2ot7 s PHE 178 Cb -0.13 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 2ot7 s PHE 178 CO -0.08 -0.38 0.18 0.20 0.70 0.00 0.00 175.22 175.84 2ot7 s GLY 179 N 1.65 1.63 0.44 4.36 0.00 -0.48 0.36 107.32 115.28 2ot7 s GLY 179 Ca 0.06 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.59 2ot7 s GLY 179 CO 0.07 -1.24 0.12 -3.16 0.00 0.00 0.00 173.10 168.89 2ot7 s MET 180 N -3.30 2.03 0.20 2.90 0.23 -1.24 -2.01 119.30 118.11 2ot7 s MET 180 Ca 0.32 -2.27 -0.33 0.00 -1.03 0.00 0.00 55.69 52.39 2ot7 s MET 180 Cb -0.10 -0.72 -0.13 0.00 -1.53 0.00 0.00 34.83 32.34 2ot7 s MET 180 CO 0.25 -0.51 1.53 1.87 -2.03 0.00 0.00 175.02 176.13 2ot7 n TRP 181 N -1.02 2.31 -0.98 3.16 -0.00 -1.26 -2.62 117.44 117.03 2ot7 n TRP 181 Ca -0.09 0.31 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 2ot7 n TRP 181 Cb 0.65 -2.53 0.00 0.00 -0.00 0.00 0.00 31.31 29.43 2ot7 n TRP 181 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2ot7 n LYS 182 N 2.89 -0.25 -2.48 5.87 4.81 -0.66 -4.81 118.16 123.53 2ot7 n LYS 182 Ca 0.14 0.06 -0.40 0.00 -0.87 0.00 0.00 58.31 57.25 2ot7 n LYS 182 Cb 0.31 -3.21 -0.04 0.00 0.02 0.00 0.00 35.03 32.10 2ot7 n LYS 182 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2ot7 s THR 183 N -2.18 3.50 0.03 3.15 -4.23 -1.08 -4.84 115.64 110.00 2ot7 s THR 183 Ca 0.00 1.48 0.04 0.00 -1.18 0.00 0.00 61.69 62.04 2ot7 s THR 183 Cb 0.00 -3.93 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2ot7 s THR 183 CO 0.00 0.34 -0.12 -0.44 -0.54 0.00 0.00 174.62 173.85 2ot7 s SER 184 N -0.92 1.47 -0.18 3.99 0.01 -1.26 -0.97 113.70 115.83 2ot7 s SER 184 Ca 0.45 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 2ot7 s SER 184 Cb -0.31 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 65.82 2ot7 s SER 184 CO 0.40 0.01 -0.08 0.72 0.41 0.00 0.00 173.24 174.71 2ot7 s PHE 185 N -0.83 2.91 0.84 2.43 -0.71 -0.60 -4.98 117.98 117.04 2ot7 s PHE 185 Ca 0.00 -0.78 -0.11 0.00 -1.04 0.00 0.00 56.93 55.01 2ot7 s PHE 185 Cb -0.07 -1.99 0.10 0.00 -1.21 0.00 0.00 43.02 39.84 2ot7 s PHE 185 CO 0.01 -0.37 1.10 0.00 -1.34 0.00 0.00 175.22 174.61 2ot7 s ALA 186 N 0.94 1.85 0.19 1.99 0.00 -1.26 -1.37 121.76 124.09 2ot7 s ALA 186 Ca -0.01 0.22 -0.32 0.00 0.00 0.00 0.00 51.96 51.85 2ot7 s ALA 186 Cb -0.15 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 2ot7 s ALA 186 CO 0.00 -2.15 1.73 0.91 0.00 0.00 0.00 175.76 176.25 2ot7 n TRP 187 N -3.78 2.69 -3.57 0.00 7.02 -0.62 -4.47 117.44 114.72 2ot7 n TRP 187 Ca 0.09 0.03 -0.08 0.00 -1.02 0.00 0.00 57.50 56.51 2ot7 n TRP 187 Cb 0.53 -2.67 -0.04 0.00 -2.42 0.00 0.00 31.31 26.71 2ot7 n TRP 187 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 2ot7 s HIS 188 N 1.39 -0.30 0.44 -5.99 -3.43 -0.81 -4.70 115.29 101.90 2ot7 s HIS 188 Ca 0.77 0.41 0.08 0.00 -0.80 0.00 0.00 55.06 55.52 2ot7 s HIS 188 Cb -0.52 0.48 0.02 0.00 -1.43 0.00 0.00 32.58 31.13 2ot7 s HIS 188 CO 0.34 -0.34 0.57 0.95 -2.00 0.00 0.00 174.74 174.26 2ot7 s THR 189 N -1.72 2.80 0.69 -5.38 -4.23 -1.26 -1.32 115.64 105.23 2ot7 s THR 189 Ca 0.02 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2ot7 s THR 189 Cb -0.01 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.98 2ot7 s THR 189 CO -0.02 0.00 1.06 -1.61 -0.54 0.00 0.00 174.62 173.50 2ot7 s GLU 190 N -4.36 2.97 0.24 3.99 0.41 -1.26 -4.91 118.70 115.78 2ot7 s GLU 190 Ca 0.55 0.92 -0.31 0.00 -0.41 0.00 0.00 54.97 55.71 2ot7 s GLU 190 Cb -0.08 -2.00 -0.14 0.00 -1.78 0.00 0.00 34.13 30.13 2ot7 s GLU 190 CO 0.33 -1.07 1.35 -0.25 -0.49 0.00 0.00 175.26 175.13 2ot7 n ASP 191 N -3.10 2.48 -1.35 -0.19 8.00 -1.26 -0.04 116.55 121.09 2ot7 n ASP 191 Ca 0.07 1.15 -0.16 0.00 0.71 0.00 0.00 54.79 56.56 2ot7 n ASP 191 Cb 0.54 -1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.18 2ot7 n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2ot7 n MET 192 N 1.85 -1.46 -3.50 -1.24 2.81 -1.26 -2.40 117.12 111.91 2ot7 n MET 192 Ca 0.12 0.98 -0.26 0.00 -1.81 0.00 0.00 57.70 56.73 2ot7 n MET 192 Cb 0.31 -5.30 0.03 0.00 -0.71 0.00 0.00 33.22 27.55 2ot7 n MET 192 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2ot7 n ASP 193 N -0.95 -5.05 -4.15 7.83 8.00 0.94 -4.06 116.55 119.12 2ot7 n ASP 193 Ca -0.16 -0.52 -0.30 0.00 0.71 0.00 0.00 54.79 54.52 2ot7 n ASP 193 Cb 0.57 -4.06 0.20 0.00 -0.02 0.00 0.00 41.12 37.80 2ot7 n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ot7 s LEU 194 N -6.92 1.68 0.53 0.64 1.43 -1.01 -3.85 118.68 111.17 2ot7 s LEU 194 Ca 0.50 0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 2ot7 s LEU 194 Cb -0.24 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.36 2ot7 s LEU 194 CO 0.61 -3.30 0.94 -0.31 0.23 0.00 0.00 176.35 174.52 2ot7 s TYR 195 N -3.36 3.53 0.17 0.29 1.51 -0.93 -3.97 117.35 114.59 2ot7 s TYR 195 Ca 0.70 1.25 0.07 0.00 -1.01 0.00 0.00 57.07 58.08 2ot7 s TYR 195 Cb -0.09 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 2ot7 s TYR 195 CO 0.54 -0.43 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.88 2ot7 s SER 196 N -3.61 2.26 -0.02 2.29 1.04 -0.61 -1.83 113.70 113.23 2ot7 s SER 196 Ca 0.55 -0.96 0.06 0.00 0.48 0.00 0.00 55.95 56.07 2ot7 s SER 196 Cb -0.10 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 2ot7 s SER 196 CO 0.41 -0.20 -0.20 -0.51 0.98 0.00 0.00 173.24 173.73 2ot7 s ILE 197 N -2.83 1.55 -0.06 -1.02 2.07 -0.57 -1.22 121.20 119.12 2ot7 s ILE 197 Ca 0.18 -0.84 -0.02 0.00 -1.41 0.00 0.00 60.65 58.56 2ot7 s ILE 197 Cb -0.01 -1.29 0.03 0.00 0.13 0.00 0.00 42.46 41.32 2ot7 s ILE 197 CO 0.04 0.44 0.02 0.21 -1.91 0.00 0.00 174.94 173.75 2ot7 s ASN 198 N -0.45 1.38 -0.19 4.50 3.84 -0.17 -2.55 114.94 121.29 2ot7 s ASN 198 Ca 0.07 -0.02 -0.04 0.00 0.21 0.00 0.00 52.86 53.08 2ot7 s ASN 198 Cb -0.08 -0.32 -0.02 0.00 -0.55 0.00 0.00 41.25 40.28 2ot7 s ASN 198 CO -0.01 -0.21 -0.02 -0.47 -2.79 0.00 0.00 177.10 173.60 2ot7 s TYR 199 N 2.01 3.00 -0.68 0.43 5.04 0.07 -0.13 117.35 127.10 2ot7 s TYR 199 Ca 0.04 -0.53 -0.22 0.00 -2.44 0.00 0.00 57.07 53.92 2ot7 s TYR 199 Cb -0.12 -2.05 0.07 0.00 0.35 0.00 0.00 41.96 40.21 2ot7 s TYR 199 CO -0.04 -0.26 0.98 -1.17 -1.34 0.00 0.00 175.55 173.72 2ot7 s LEU 200 N 0.93 4.42 0.19 6.97 2.96 -0.97 -1.11 118.68 132.07 2ot7 s LEU 200 Ca 0.00 -1.07 -0.09 0.00 -0.22 0.00 0.00 54.13 52.75 2ot7 s LEU 200 Cb -0.14 -2.42 0.10 0.00 0.50 0.00 0.00 46.19 44.22 2ot7 s LEU 200 CO 0.01 -1.42 1.70 0.45 -1.32 0.00 0.00 176.35 175.77 2ot7 h HIS 201 N 9.52 1.15 -1.80 5.38 3.86 -1.38 0.51 115.15 132.39 2ot7 h HIS 201 Ca -0.25 -0.14 0.26 0.00 -1.16 0.00 0.00 60.37 59.08 2ot7 h HIS 201 Cb 1.07 -0.32 -0.11 0.00 1.06 0.00 0.00 27.41 29.11 2ot7 h HIS 201 CO 0.98 0.95 0.69 -0.59 0.86 0.00 0.00 177.93 180.83 2ot7 s PHE 202 N -5.27 -0.09 0.00 2.45 -0.12 -1.18 -4.54 117.98 109.23 2ot7 s PHE 202 Ca -0.12 -0.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.67 2ot7 s PHE 202 Cb 0.14 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 43.11 2ot7 s PHE 202 CO 0.84 -0.48 0.00 0.41 -0.05 0.00 0.00 175.22 175.94 2ot7 n GLY 203 N -0.46 -1.29 3.84 1.99 0.00 -1.26 -1.15 105.19 106.86 2ot7 n GLY 203 Ca -0.07 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 2ot7 n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ot7 s GLU 204 N 0.00 2.59 0.97 1.61 0.41 -0.74 -4.43 118.70 119.11 2ot7 s GLU 204 Ca 0.00 0.61 -0.12 0.00 -0.41 0.00 0.00 54.97 55.05 2ot7 s GLU 204 Cb 0.00 -1.98 0.17 0.00 -1.78 0.00 0.00 34.13 30.54 2ot7 s GLU 204 CO 0.00 -1.26 1.08 -2.14 -0.49 0.00 0.00 175.26 172.45 2ot7 s PRO 205 N -5.23 0.66 -0.14 0.39 0.02 -1.26 -4.69 135.00 124.75 2ot7 s PRO 205 Ca 0.59 0.89 0.02 0.00 0.02 0.00 0.00 61.00 62.52 2ot7 s PRO 205 Cb -0.13 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2ot7 s PRO 205 CO 0.53 -2.67 -0.19 0.21 -0.33 0.00 0.00 177.00 174.54 2ot7 s LYS 206 N -4.80 3.10 -0.05 5.54 2.20 -0.73 -0.93 119.74 124.08 2ot7 s LYS 206 Ca 0.65 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 55.41 2ot7 s LYS 206 Cb -0.20 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 2ot7 s LYS 206 CO 0.59 0.01 0.12 -1.12 -0.36 0.00 0.00 175.35 174.59 2ot7 s SER 207 N 0.78 6.06 0.05 1.43 0.01 0.06 -0.03 113.70 122.05 2ot7 s SER 207 Ca -0.07 0.30 0.06 0.00 1.31 0.00 0.00 55.95 57.55 2ot7 s SER 207 Cb -0.16 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 2ot7 s SER 207 CO -0.01 0.32 -0.17 0.26 0.41 0.00 0.00 173.24 174.05 2ot7 s TRP 208 N -1.15 1.49 0.13 2.43 0.52 0.80 -1.71 118.94 121.45 2ot7 s TRP 208 Ca 0.21 -0.37 0.10 0.00 0.02 0.00 0.00 56.10 56.06 2ot7 s TRP 208 Cb -0.12 -0.88 -0.04 0.00 -1.15 0.00 0.00 33.47 31.28 2ot7 s TRP 208 CO 0.11 0.07 -0.23 0.71 0.02 0.00 0.00 176.95 177.63 2ot7 s TYR 209 N -0.86 2.40 -0.12 -1.98 1.51 0.11 -1.76 117.35 116.66 2ot7 s TYR 209 Ca 0.04 -0.33 -0.07 0.00 -1.01 0.00 0.00 57.07 55.70 2ot7 s TYR 209 Cb -0.08 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2ot7 s TYR 209 CO 0.02 0.37 0.28 0.45 -1.11 0.00 0.00 175.55 175.56 2ot7 s SER 210 N -2.15 -0.31 -0.15 2.29 0.15 -0.76 -2.03 113.70 110.73 2ot7 s SER 210 Ca 0.16 0.60 -0.07 0.00 0.70 0.00 0.00 55.95 57.34 2ot7 s SER 210 Cb -0.10 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 2ot7 s SER 210 CO 0.08 -0.15 0.07 -0.69 1.20 0.00 0.00 173.24 173.76 2ot7 s VAL 211 N 0.89 4.92 0.26 4.45 1.01 -0.05 -0.69 120.40 131.19 2ot7 s VAL 211 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 2ot7 s VAL 211 Cb -0.07 -3.18 -0.13 0.00 0.00 0.00 0.00 36.38 33.00 2ot7 s VAL 211 CO -0.06 0.52 1.39 -2.65 0.00 0.00 0.00 175.10 174.30 2ot7 n PRO 212 N 2.94 2.08 -0.38 2.72 -0.02 -1.22 -3.55 135.00 137.57 2ot7 n PRO 212 Ca -0.18 0.74 0.32 0.00 -2.02 0.00 0.00 63.50 62.37 2ot7 n PRO 212 Cb 0.53 -2.39 0.64 0.00 -0.02 0.00 0.00 33.50 32.27 2ot7 n PRO 212 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2ot7 h PRO 213 N 3.95 0.16 0.00 0.52 0.11 -1.72 0.12 132.00 135.14 2ot7 h PRO 213 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ot7 h PRO 213 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ot7 h PRO 213 CO 0.74 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.68 2ot7 h GLU 214 N 0.17 0.00 -0.24 1.05 4.11 -1.88 -2.62 114.58 115.17 2ot7 h GLU 214 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.10 2ot7 h GLU 214 Cb 2.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.43 2ot7 h GLU 214 CO -0.21 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.59 2ot7 n HIS 215 N -2.41 0.47 -0.01 2.06 8.25 0.36 -4.76 115.22 119.18 2ot7 n HIS 215 Ca 0.02 -0.63 -0.10 0.00 -0.26 0.00 0.00 57.72 56.75 2ot7 n HIS 215 Cb 0.27 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 2ot7 n HIS 215 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ot7 h GLY 216 N 1.47 0.12 0.75 -1.41 0.00 -1.04 -2.21 103.07 100.75 2ot7 h GLY 216 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.45 2ot7 h GLY 216 CO 0.06 -0.03 0.54 0.50 0.00 0.00 0.00 176.54 177.61 2ot7 h LYS 217 N 0.04 0.74 -0.69 4.80 1.79 -1.86 -1.71 116.57 119.68 2ot7 h LYS 217 Ca 0.06 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2ot7 h LYS 217 Cb 0.08 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 2ot7 h LYS 217 CO -0.11 0.49 0.42 -0.09 -1.08 0.00 0.00 179.45 179.08 2ot7 h ARG 218 N 0.76 0.93 -0.78 3.15 2.43 -1.75 -0.63 114.38 118.49 2ot7 h ARG 218 Ca 0.39 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2ot7 h ARG 218 Cb 0.48 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2ot7 h ARG 218 CO -0.16 0.65 0.31 1.25 -1.51 0.00 0.00 179.97 180.50 2ot7 h LEU 219 N 0.93 1.07 -0.54 3.80 5.85 -1.04 -2.36 115.31 123.03 2ot7 h LEU 219 Ca 0.25 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2ot7 h LEU 219 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2ot7 h LEU 219 CO -0.05 0.95 0.11 -0.33 -0.34 0.00 0.00 178.44 178.78 2ot7 h GLU 220 N 1.13 0.88 -0.93 1.25 5.08 -0.86 -0.26 114.58 120.86 2ot7 h GLU 220 Ca 0.26 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2ot7 h GLU 220 Cb 0.22 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2ot7 h GLU 220 CO -0.02 0.84 0.62 -0.09 -1.00 0.00 0.00 179.01 179.36 2ot7 h ARG 221 N 0.77 1.21 -0.07 2.33 2.43 -1.03 0.03 114.38 120.04 2ot7 h ARG 221 Ca 0.17 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2ot7 h ARG 221 Cb 0.37 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2ot7 h ARG 221 CO 0.01 0.80 -0.09 1.25 -1.51 0.00 0.00 179.97 180.43 2ot7 h LEU 222 N 1.25 0.20 -0.55 3.80 5.85 -1.27 -2.56 115.31 122.03 2ot7 h LEU 222 Ca 0.35 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.66 2ot7 h LEU 222 Cb -0.11 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 2ot7 h LEU 222 CO -0.09 0.67 0.11 0.00 -0.34 0.00 0.00 178.44 178.79 2ot7 h ALA 223 N 0.54 0.63 -0.99 1.25 0.00 -0.88 -1.77 119.26 118.03 2ot7 h ALA 223 Ca 0.01 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2ot7 h ALA 223 Cb 0.61 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2ot7 h ALA 223 CO 0.02 -0.30 0.64 1.57 0.00 0.00 0.00 179.25 181.18 2ot7 h LYS 224 N 0.25 1.07 -0.26 0.00 2.10 -0.95 -1.12 116.57 117.66 2ot7 h LYS 224 Ca 0.28 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.72 2ot7 h LYS 224 Cb 0.39 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2ot7 h LYS 224 CO -0.36 0.71 -0.43 0.78 -2.00 0.00 0.00 179.45 178.15 2ot7 h GLY 225 N 1.11 0.69 1.83 0.07 0.00 -1.01 -2.67 103.07 103.10 2ot7 h GLY 225 Ca 0.45 -0.71 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2ot7 h GLY 225 CO -0.20 0.65 -0.75 0.74 0.00 0.00 0.00 176.54 176.97 2ot7 h PHE 226 N 0.52 0.22 -2.15 5.60 0.04 -0.94 -3.37 116.94 116.87 2ot7 h PHE 226 Ca 0.04 -0.11 -0.58 0.00 2.80 0.00 0.00 57.97 60.12 2ot7 h PHE 226 Cb 0.95 -0.03 -0.41 0.00 2.20 0.00 0.00 35.95 38.66 2ot7 h PHE 226 CO 0.04 0.85 -0.75 1.19 -0.60 0.00 0.00 178.31 179.04 2ot7 n PHE 227 N -3.73 2.58 0.22 -0.55 3.01 -0.46 -4.97 117.46 113.57 2ot7 n PHE 227 Ca -0.03 -3.98 0.08 0.00 1.01 0.00 0.00 57.45 54.53 2ot7 n PHE 227 Cb 0.72 -0.49 0.51 0.00 -0.01 0.00 0.00 39.48 40.21 2ot7 n PHE 227 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2ot7 h PRO 228 N 3.89 0.00 -0.05 -1.08 0.13 -1.64 -2.32 132.00 130.93 2ot7 h PRO 228 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 2ot7 h PRO 228 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2ot7 h PRO 228 CO 0.73 0.25 -0.01 0.78 -0.23 0.00 0.00 178.00 179.52 2ot7 h GLY 229 N 1.23 0.10 0.94 1.56 0.00 -1.93 -0.69 103.07 104.29 2ot7 h GLY 229 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2ot7 h GLY 229 CO 0.03 0.08 0.61 1.76 0.00 0.00 0.00 176.54 179.03 2ot7 h SER 230 N -0.25 1.01 -0.24 0.19 0.02 -1.90 -2.66 113.55 109.71 2ot7 h SER 230 Ca 0.01 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2ot7 h SER 230 Cb 0.41 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2ot7 h SER 230 CO 0.01 0.69 -0.25 0.00 -1.14 0.00 0.00 176.83 176.13 2ot7 h ALA 231 N 1.46 0.35 0.00 3.77 0.00 -1.39 -1.87 119.26 121.59 2ot7 h ALA 231 Ca 0.38 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ot7 h ALA 231 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ot7 h ALA 231 CO -0.12 0.33 -0.02 -0.56 0.00 0.00 0.00 179.25 178.88 2ot7 h GLN 232 N 0.29 0.00 -0.01 0.00 3.07 -0.82 -2.91 115.11 114.74 2ot7 h GLN 232 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 2ot7 h GLN 232 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.37 2ot7 h GLN 232 CO 0.06 0.02 -0.29 -1.13 0.09 0.00 0.00 178.83 177.58 2ot7 n SER 233 N -3.37 1.07 -3.52 0.06 3.41 -1.03 -4.90 113.62 105.34 2ot7 n SER 233 Ca -0.02 -1.03 -0.02 0.00 -0.26 0.00 0.00 58.87 57.54 2ot7 n SER 233 Cb 0.13 0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2ot7 n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ot7 h GLU 235 N 8.04 -0.17 -1.74 0.00 4.11 -1.85 -2.56 114.58 120.42 2ot7 h GLU 235 Ca -0.19 0.01 -0.53 0.00 0.07 0.00 0.00 59.36 58.72 2ot7 h GLU 235 Cb 1.12 0.04 -0.20 0.00 0.50 0.00 0.00 28.75 30.20 2ot7 h GLU 235 CO 0.15 -0.11 0.59 0.00 0.07 0.00 0.00 179.01 179.71 2ot7 n ALA 236 N -3.15 6.14 0.28 1.06 0.00 -1.26 -4.72 120.51 118.85 2ot7 n ALA 236 Ca 0.04 -2.98 0.15 0.00 0.00 0.00 0.00 53.44 50.65 2ot7 n ALA 236 Cb 0.36 -1.88 0.80 0.00 0.00 0.00 0.00 19.45 18.73 2ot7 n ALA 236 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2ot7 h PHE 237 N 2.49 0.00 0.00 0.00 -5.15 -1.74 0.26 116.94 112.80 2ot7 h PHE 237 Ca 0.43 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.20 2ot7 h PHE 237 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.82 2ot7 h PHE 237 CO 1.25 0.08 -0.03 -0.07 -2.00 0.00 0.00 178.31 177.54 2ot7 h LEU 238 N 0.00 0.00 -1.02 2.10 3.38 -1.89 -1.14 115.31 116.74 2ot7 h LEU 238 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ot7 h LEU 238 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ot7 h LEU 238 CO 0.01 0.03 0.00 0.03 0.09 0.00 0.00 178.44 178.60 2ot7 h ARG 239 N 0.00 0.00 0.00 1.13 3.08 -1.24 -1.94 114.38 115.41 2ot7 h ARG 239 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ot7 h ARG 239 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ot7 h ARG 239 CO 0.00 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.35 2ot7 h HIS 240 N 0.00 0.00 -5.36 3.04 3.86 -1.35 -3.47 115.15 111.87 2ot7 h HIS 240 Ca 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 2ot7 h HIS 240 Cb 0.30 0.00 0.13 0.00 1.06 0.00 0.00 27.41 28.89 2ot7 h HIS 240 CO 0.00 0.00 -0.62 1.63 0.86 0.00 0.00 177.93 179.80 2ot7 n LYS 241 N -2.52 -7.15 0.00 2.45 5.02 -0.73 -4.91 118.16 110.32 2ot7 n LYS 241 Ca 0.01 0.75 0.03 0.00 -2.02 0.00 0.00 58.31 57.08 2ot7 n LYS 241 Cb 0.25 -5.55 0.02 0.00 -0.02 0.00 0.00 35.03 29.72 2ot7 n LYS 241 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ot7 n MET 242 N -4.53 0.17 -3.82 1.97 2.81 -1.26 -4.48 117.12 107.98 2ot7 n MET 242 Ca -0.01 -0.80 -0.36 0.00 -1.81 0.00 0.00 57.70 54.72 2ot7 n MET 242 Cb 0.56 -1.09 -0.13 0.00 -0.71 0.00 0.00 33.22 31.85 2ot7 n MET 242 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ot7 s THR 243 N -0.56 3.86 -0.08 2.03 2.01 -1.26 0.37 115.64 122.01 2ot7 s THR 243 Ca 0.07 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.69 2ot7 s THR 243 Cb 0.05 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 2ot7 s THR 243 CO 0.08 0.32 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.41 2ot7 s LEU 244 N 1.54 2.59 -0.05 4.42 1.43 -0.01 -1.58 118.68 127.01 2ot7 s LEU 244 Ca 0.05 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2ot7 s LEU 244 Cb -0.15 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2ot7 s LEU 244 CO 0.01 0.26 0.00 -0.63 0.23 0.00 0.00 176.35 176.22 2ot7 s ILE 245 N -0.22 0.30 0.71 -0.59 1.01 -1.26 -0.98 121.20 120.17 2ot7 s ILE 245 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 2ot7 s ILE 245 Cb -0.13 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 41.93 2ot7 s ILE 245 CO 0.03 0.22 1.12 -0.94 0.00 0.00 0.00 174.94 175.37 2ot7 s SER 246 N 1.59 4.72 0.44 3.58 1.04 0.14 -4.91 113.70 120.30 2ot7 s SER 246 Ca -0.01 2.01 0.16 0.00 0.48 0.00 0.00 55.95 58.59 2ot7 s SER 246 Cb -0.13 -2.55 1.00 0.00 0.10 0.00 0.00 66.02 64.44 2ot7 s SER 246 CO -0.03 -1.89 1.96 1.55 0.98 0.00 0.00 173.24 175.80 2ot7 h PRO 247 N -0.40 0.00 -0.59 4.02 0.13 -1.99 -2.04 132.00 131.13 2ot7 h PRO 247 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2ot7 h PRO 247 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2ot7 h PRO 247 CO 0.52 0.23 0.30 -0.07 -0.23 0.00 0.00 178.00 178.75 2ot7 h LEU 248 N 0.00 0.74 -0.38 1.56 3.38 -1.96 0.12 115.31 118.76 2ot7 h LEU 248 Ca -0.00 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2ot7 h LEU 248 Cb 0.43 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ot7 h LEU 248 CO 0.03 0.62 -0.48 0.24 0.09 0.00 0.00 178.44 178.94 2ot7 h MET 249 N 0.83 0.85 -0.51 1.13 2.86 -1.74 -1.18 114.93 117.16 2ot7 h MET 249 Ca 0.21 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 2ot7 h MET 249 Cb 0.07 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2ot7 h MET 249 CO -0.03 1.13 0.25 -0.07 1.06 0.00 0.00 176.91 179.26 2ot7 h LEU 250 N 0.67 0.65 -0.36 1.22 3.38 -1.04 -2.63 115.31 117.20 2ot7 h LEU 250 Ca 0.03 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ot7 h LEU 250 Cb 1.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2ot7 h LEU 250 CO 0.11 0.59 0.16 0.11 0.09 0.00 0.00 178.44 179.49 2ot7 h LYS 251 N 0.67 0.32 -0.05 1.13 1.57 -0.73 -1.14 116.57 118.34 2ot7 h LYS 251 Ca 0.18 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2ot7 h LYS 251 Cb 0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ot7 h LYS 251 CO -0.02 0.21 0.04 -0.22 -0.57 0.00 0.00 179.45 178.89 2ot7 h LYS 252 N 0.33 0.00 -0.13 3.15 3.64 -0.89 -2.30 116.57 120.37 2ot7 h LYS 252 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ot7 h LYS 252 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2ot7 h LYS 252 CO -0.13 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.71 2ot7 n TYR 253 N -4.34 0.44 -1.88 1.91 4.02 -1.02 -5.01 117.16 111.28 2ot7 n TYR 253 Ca -0.02 -0.91 -0.09 0.00 -0.01 0.00 0.00 57.90 56.87 2ot7 n TYR 253 Cb 0.14 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.23 2ot7 n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ot7 n GLY 254 N -0.93 0.34 3.61 2.72 0.00 -0.69 -5.00 105.19 105.24 2ot7 n GLY 254 Ca 0.18 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2ot7 n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ot7 s ILE 255 N -2.41 4.90 0.33 -0.61 -1.09 -0.52 -5.03 121.20 116.76 2ot7 s ILE 255 Ca 0.00 1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 59.15 2ot7 s ILE 255 Cb 0.00 -4.04 -0.10 0.00 -1.58 0.00 0.00 42.46 36.74 2ot7 s ILE 255 CO 0.00 -0.15 1.33 -2.84 -1.23 0.00 0.00 174.94 172.05 2ot7 s PRO 256 N 2.71 4.34 0.18 2.79 0.02 -1.26 -4.49 135.00 139.29 2ot7 s PRO 256 Ca 0.28 2.24 -0.16 0.00 0.02 0.00 0.00 61.00 63.38 2ot7 s PRO 256 Cb -0.15 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.33 2ot7 s PRO 256 CO 0.11 -0.23 0.47 -0.59 -0.33 0.00 0.00 177.00 176.44 2ot7 s PHE 257 N -1.03 -0.05 0.24 6.54 -0.12 -1.26 -4.25 117.98 118.06 2ot7 s PHE 257 Ca 0.50 -0.29 0.04 0.00 -0.05 0.00 0.00 56.93 57.12 2ot7 s PHE 257 Cb -0.40 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.24 2ot7 s PHE 257 CO 0.53 -0.86 -0.01 0.34 -0.05 0.00 0.00 175.22 175.17 2ot7 s ASP 258 N -2.88 1.95 0.07 1.98 -1.08 0.14 -4.97 116.67 111.88 2ot7 s ASP 258 Ca 0.10 -1.22 0.08 0.00 -0.52 0.00 0.00 52.55 50.98 2ot7 s ASP 258 Cb 0.00 -0.01 -0.03 0.00 -1.46 0.00 0.00 42.92 41.42 2ot7 s ASP 258 CO -0.04 -0.50 -0.20 -0.54 0.52 0.00 0.00 175.17 174.42 2ot7 s LYS 259 N -3.85 1.23 -0.21 4.34 1.02 -1.26 -1.84 119.74 119.17 2ot7 s LYS 259 Ca 0.29 -1.03 -0.20 0.00 0.02 0.00 0.00 55.97 55.05 2ot7 s LYS 259 Cb 0.06 -1.40 0.06 0.00 -0.52 0.00 0.00 37.83 36.02 2ot7 s LYS 259 CO 0.09 0.34 0.57 0.54 -0.92 0.00 0.00 175.35 175.97 2ot7 s VAL 260 N -0.98 0.00 -0.24 3.17 0.11 -0.72 -4.96 120.40 116.78 2ot7 s VAL 260 Ca 0.06 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.03 2ot7 s VAL 260 Cb -0.09 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2ot7 s VAL 260 CO 0.03 -0.00 0.09 -0.89 -3.33 0.00 0.00 175.10 171.00 2ot7 s THR 261 N 0.28 4.63 -0.01 5.04 2.01 -1.26 -0.14 115.64 126.18 2ot7 s THR 261 Ca -0.00 -0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 2ot7 s THR 261 Cb -0.04 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2ot7 s THR 261 CO 0.01 0.34 0.63 -1.58 -0.69 0.00 0.00 174.62 173.33 2ot7 s GLN 262 N 1.40 4.37 0.34 4.92 0.74 0.95 -4.97 119.66 127.41 2ot7 s GLN 262 Ca 0.06 0.79 0.08 0.00 0.05 0.00 0.00 55.36 56.34 2ot7 s GLN 262 Cb -0.15 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 2ot7 s GLN 262 CO 0.05 0.29 0.25 -1.21 -0.55 0.00 0.00 175.29 174.12 2ot7 s GLU 263 N 0.05 2.59 0.25 1.67 0.41 -1.26 -1.77 118.70 120.63 2ot7 s GLU 263 Ca 0.33 -1.41 -0.31 0.00 -0.41 0.00 0.00 54.97 53.17 2ot7 s GLU 263 Cb -0.18 -2.36 -0.13 0.00 -1.78 0.00 0.00 34.13 29.67 2ot7 s GLU 263 CO 0.18 0.07 1.43 0.00 -0.49 0.00 0.00 175.26 176.45 2ot7 n ALA 264 N -1.31 1.27 -0.27 5.21 0.00 -1.26 -1.94 120.51 122.21 2ot7 n ALA 264 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2ot7 n ALA 264 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2ot7 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ot7 n GLY 265 N 2.16 0.90 3.72 0.00 0.00 0.18 -5.00 105.19 107.15 2ot7 n GLY 265 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2ot7 n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ot7 s GLU 266 N -0.59 3.04 0.17 1.61 2.02 -0.82 -4.37 118.70 119.76 2ot7 s GLU 266 Ca 0.00 -0.39 -0.14 0.00 0.02 0.00 0.00 54.97 54.46 2ot7 s GLU 266 Cb 0.00 -2.84 -0.07 0.00 0.10 0.00 0.00 34.13 31.31 2ot7 s GLU 266 CO 0.00 0.70 0.57 -0.06 0.02 0.00 0.00 175.26 176.49 2ot7 s PHE 267 N -0.96 3.57 -0.02 1.61 0.40 -0.75 -2.29 117.98 119.55 2ot7 s PHE 267 Ca 0.15 1.05 0.05 0.00 -0.60 0.00 0.00 56.93 57.59 2ot7 s PHE 267 Cb -0.11 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 2ot7 s PHE 267 CO 0.05 0.38 -0.17 -1.64 0.70 0.00 0.00 175.22 174.54 2ot7 s MET 268 N -2.14 2.32 -0.13 0.44 -1.94 0.81 -1.97 119.30 116.69 2ot7 s MET 268 Ca 0.40 -0.82 -0.00 0.00 -1.71 0.00 0.00 55.69 53.57 2ot7 s MET 268 Cb -0.14 -2.27 -0.01 0.00 2.01 0.00 0.00 34.83 34.42 2ot7 s MET 268 CO 0.19 0.59 -0.13 0.42 -0.01 0.00 0.00 175.02 176.08 2ot7 s ILE 269 N -0.77 3.00 0.02 2.53 -1.09 0.46 -1.00 121.20 124.35 2ot7 s ILE 269 Ca 0.12 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2ot7 s ILE 269 Cb -0.10 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 2ot7 s ILE 269 CO 0.02 0.52 0.01 0.42 -1.23 0.00 0.00 174.94 174.68 2ot7 s THR 270 N 0.41 4.22 0.19 2.92 -4.23 -0.36 -0.49 115.64 118.30 2ot7 s THR 270 Ca -0.10 -0.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.82 2ot7 s THR 270 Cb -0.16 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2ot7 s THR 270 CO 0.05 0.32 0.06 -0.36 -0.54 0.00 0.00 174.62 174.15 2ot7 s PHE 271 N -1.15 2.95 0.04 3.99 0.40 -0.38 -1.58 117.98 122.25 2ot7 s PHE 271 Ca 0.21 -0.11 -0.37 0.00 -0.60 0.00 0.00 56.93 56.07 2ot7 s PHE 271 Cb -0.12 -1.40 -0.16 0.00 0.51 0.00 0.00 43.02 41.85 2ot7 s PHE 271 CO 0.13 0.53 1.44 -2.30 0.70 0.00 0.00 175.22 175.72 2ot7 n PRO 272 N -0.39 1.32 -1.33 0.24 -0.02 -1.25 -1.16 135.00 132.41 2ot7 n PRO 272 Ca -0.09 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2ot7 n PRO 272 Cb 0.56 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 2ot7 n PRO 272 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2ot7 n TYR 273 N 3.14 0.00 -2.89 6.00 9.36 -1.25 -4.81 117.16 126.71 2ot7 n TYR 273 Ca 0.19 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.98 2ot7 n TYR 273 Cb 0.20 -2.27 -0.04 0.00 -0.63 0.00 0.00 39.34 36.59 2ot7 n TYR 273 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2ot7 s GLY 274 N -2.69 1.44 0.20 2.98 0.00 -0.31 -4.11 107.32 104.83 2ot7 s GLY 274 Ca 0.00 -1.65 -0.31 0.00 0.00 0.00 0.00 44.72 42.76 2ot7 s GLY 274 CO 0.00 1.98 1.48 -0.19 0.00 0.00 0.00 173.10 176.37 2ot7 s TYR 275 N 3.83 3.07 0.08 1.90 1.51 -1.23 -4.56 117.35 121.94 2ot7 s TYR 275 Ca 0.24 0.87 -0.06 0.00 -1.01 0.00 0.00 57.07 57.10 2ot7 s TYR 275 Cb -0.16 -3.84 -0.01 0.00 -0.11 0.00 0.00 41.96 37.84 2ot7 s TYR 275 CO 0.13 -2.91 0.12 -3.38 -1.11 0.00 0.00 175.55 168.41 2ot7 s HIS 276 N 0.56 0.27 0.23 2.71 -3.43 -0.43 -0.87 115.29 114.33 2ot7 s HIS 276 Ca 0.64 -0.73 -0.20 0.00 -0.80 0.00 0.00 55.06 53.96 2ot7 s HIS 276 Cb -0.42 -0.16 0.03 0.00 -1.43 0.00 0.00 32.58 30.60 2ot7 s HIS 276 CO 0.37 -0.49 0.63 0.00 -2.00 0.00 0.00 174.74 173.24 2ot7 s ALA 277 N -3.88 -1.19 0.00 -1.38 0.00 -0.86 -1.92 121.76 112.53 2ot7 s ALA 277 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2ot7 s ALA 277 Cb 0.06 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.05 2ot7 s ALA 277 CO -0.11 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2ot7 n GLY 278 N -0.41 -0.87 3.38 0.00 0.00 -0.47 0.03 105.19 106.86 2ot7 n GLY 278 Ca -0.09 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 2ot7 n GLY 278 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ot7 s PHE 279 N -3.00 -0.40 0.06 1.61 -0.12 -0.69 -1.56 117.98 113.87 2ot7 s PHE 279 Ca 0.00 0.27 -0.13 0.00 -0.05 0.00 0.00 56.93 57.02 2ot7 s PHE 279 Cb 0.00 0.39 -0.06 0.00 -0.63 0.00 0.00 43.02 42.72 2ot7 s PHE 279 CO 0.00 -0.72 0.43 -0.80 -0.05 0.00 0.00 175.22 174.07 2ot7 s ASN 280 N -2.44 6.74 0.12 1.98 0.01 -0.14 -0.76 114.94 120.46 2ot7 s ASN 280 Ca -0.01 0.91 0.05 0.00 -0.71 0.00 0.00 52.86 53.10 2ot7 s ASN 280 Cb -0.00 -2.23 -0.18 0.00 0.41 0.00 0.00 41.25 39.25 2ot7 s ASN 280 CO -0.08 0.23 1.28 0.45 -1.51 0.00 0.00 177.10 177.47 2ot7 h HIS 281 N 4.12 0.12 -0.16 2.20 3.86 -1.28 -1.76 115.15 122.25 2ot7 h HIS 281 Ca -0.50 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2ot7 h HIS 281 Cb 1.20 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2ot7 h HIS 281 CO 0.68 1.03 0.00 0.41 0.86 0.00 0.00 177.93 180.91 2ot7 n GLY 282 N 1.29 1.31 3.63 2.45 0.00 -1.26 -4.28 105.19 108.34 2ot7 n GLY 282 Ca -0.02 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2ot7 n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ot7 n PHE 283 N 0.00 2.28 -4.02 1.61 7.35 -1.25 -3.65 117.46 119.78 2ot7 n PHE 283 Ca 0.00 -0.26 -0.12 0.00 -0.76 0.00 0.00 57.45 56.30 2ot7 n PHE 283 Cb 0.00 -2.77 -0.04 0.00 0.35 0.00 0.00 39.48 37.02 2ot7 n PHE 283 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2ot7 s ASN 284 N 6.06 0.48 -0.04 -2.13 2.20 -0.85 -1.79 114.94 118.87 2ot7 s ASN 284 Ca 0.94 -1.27 -0.01 0.00 -0.94 0.00 0.00 52.86 51.57 2ot7 s ASN 284 Cb -0.40 0.66 0.03 0.00 -2.00 0.00 0.00 41.25 39.54 2ot7 s ASN 284 CO 0.40 -1.30 0.05 0.00 -2.94 0.00 0.00 177.10 173.30 2ot7 s ALA 286 N 1.90 2.55 -0.03 0.00 0.00 -0.10 -0.92 121.76 125.16 2ot7 s ALA 286 Ca 0.02 -1.60 0.06 0.00 0.00 0.00 0.00 51.96 50.44 2ot7 s ALA 286 Cb -0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2ot7 s ALA 286 CO -0.03 0.45 -0.22 -2.00 0.00 0.00 0.00 175.76 173.96 2ot7 s GLU 287 N -2.59 1.95 0.01 0.00 2.12 -0.26 -0.17 118.70 119.75 2ot7 s GLU 287 Ca 0.20 -0.80 -0.08 0.00 0.36 0.00 0.00 54.97 54.66 2ot7 s GLU 287 Cb -0.08 -1.81 0.00 0.00 0.26 0.00 0.00 34.13 32.50 2ot7 s GLU 287 CO 0.10 0.44 0.15 0.45 -0.54 0.00 0.00 175.26 175.85 2ot7 s SER 288 N -0.39 0.03 0.33 -1.70 0.15 -0.24 -0.75 113.70 111.14 2ot7 s SER 288 Ca 0.05 -0.24 -0.13 0.00 0.70 0.00 0.00 55.95 56.34 2ot7 s SER 288 Cb -0.10 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.45 2ot7 s SER 288 CO 0.00 -0.40 0.64 0.28 1.20 0.00 0.00 173.24 174.96 2ot7 s THR 289 N -1.58 0.00 0.28 6.45 -1.32 -1.06 -1.13 115.64 117.29 2ot7 s THR 289 Ca -0.13 -1.23 0.06 0.00 -1.21 0.00 0.00 61.69 59.17 2ot7 s THR 289 Cb -0.07 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.34 2ot7 s THR 289 CO 0.01 0.00 0.38 0.20 -2.21 0.00 0.00 174.62 173.00 2ot7 s ASN 290 N -3.08 6.09 0.36 8.08 0.02 -1.08 -1.52 114.94 123.82 2ot7 s ASN 290 Ca 0.20 -0.07 -0.11 0.00 -1.02 0.00 0.00 52.86 51.86 2ot7 s ASN 290 Cb -0.03 -1.57 0.03 0.00 0.02 0.00 0.00 41.25 39.70 2ot7 s ASN 290 CO 0.13 -0.21 0.66 0.72 0.02 0.00 0.00 177.10 178.42 2ot7 s PHE 291 N -2.07 0.49 0.07 2.20 -0.12 -0.76 -4.75 117.98 113.03 2ot7 s PHE 291 Ca 0.38 -0.98 0.01 0.00 -0.05 0.00 0.00 56.93 56.30 2ot7 s PHE 291 Cb -0.09 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 2ot7 s PHE 291 CO 0.29 -1.39 -0.06 0.00 -0.05 0.00 0.00 175.22 174.01 2ot7 s ALA 292 N -2.66 0.74 0.47 1.99 0.00 -1.26 -2.19 121.76 118.85 2ot7 s ALA 292 Ca 0.21 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2ot7 s ALA 292 Cb -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2ot7 s ALA 292 CO 0.15 -0.18 0.08 0.95 0.00 0.00 0.00 175.76 176.75 2ot7 s THR 293 N -2.86 0.75 0.35 0.00 -4.23 -1.26 -4.02 115.64 104.37 2ot7 s THR 293 Ca 0.03 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.61 2ot7 s THR 293 Cb 0.00 -2.16 0.13 0.00 1.34 0.00 0.00 72.50 71.81 2ot7 s THR 293 CO -0.04 0.00 1.85 0.03 -0.54 0.00 0.00 174.62 175.92 2ot7 h ARG 294 N 1.52 0.34 -0.68 3.99 3.08 -2.01 -2.37 114.38 118.24 2ot7 h ARG 294 Ca -0.39 -0.09 0.13 0.00 0.07 0.00 0.00 59.98 59.70 2ot7 h ARG 294 Cb 1.30 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 2ot7 h ARG 294 CO 0.63 0.49 0.46 -0.09 -1.07 0.00 0.00 179.97 180.39 2ot7 h ARG 295 N 0.31 0.39 0.00 0.04 2.43 -1.94 -2.65 114.38 112.96 2ot7 h ARG 295 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2ot7 h ARG 295 Cb 0.46 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2ot7 h ARG 295 CO 0.03 0.25 -0.16 2.35 -1.51 0.00 0.00 179.97 180.93 2ot7 h TRP 296 N 0.40 0.00 -1.00 2.20 7.01 -1.82 -3.24 115.95 119.49 2ot7 h TRP 296 Ca 0.33 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.41 2ot7 h TRP 296 Cb 0.73 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.72 2ot7 h TRP 296 CO -0.00 0.16 0.64 0.82 -2.79 0.00 0.00 178.44 177.27 2ot7 h ILE 297 N 0.00 1.02 -0.25 2.65 2.04 -1.61 0.81 117.51 122.18 2ot7 h ILE 297 Ca -0.00 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.30 2ot7 h ILE 297 Cb 0.33 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2ot7 h ILE 297 CO 0.02 0.20 -0.57 -0.08 0.00 0.00 0.00 178.15 177.72 2ot7 h GLU 298 N 1.11 0.78 -0.74 2.37 4.57 -1.79 -1.34 114.58 119.53 2ot7 h GLU 298 Ca 0.46 -0.51 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2ot7 h GLU 298 Cb 0.30 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 2ot7 h GLU 298 CO -0.21 1.13 0.44 1.88 -1.18 0.00 0.00 179.01 181.07 2ot7 h TYR 299 N 0.59 0.82 -0.58 0.92 -1.99 -1.33 -2.15 116.97 113.25 2ot7 h TYR 299 Ca 0.01 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2ot7 h TYR 299 Cb 1.16 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.61 2ot7 h TYR 299 CO 0.07 0.41 0.12 0.78 -0.00 0.00 0.00 178.16 179.54 2ot7 h GLY 300 N 0.82 1.02 1.69 3.88 0.00 -0.63 0.20 103.07 110.05 2ot7 h GLY 300 Ca 0.32 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2ot7 h GLY 300 CO -0.16 0.61 0.18 0.50 0.00 0.00 0.00 176.54 177.67 2ot7 h LYS 301 N 0.85 0.29 -0.02 4.80 1.57 -1.05 -3.22 116.57 119.80 2ot7 h LYS 301 Ca 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ot7 h LYS 301 Cb 0.38 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2ot7 h LYS 301 CO 0.01 0.19 -0.23 1.04 -0.57 0.00 0.00 179.45 179.89 2ot7 n GLN 302 N -4.50 1.58 -1.67 3.15 6.02 -0.83 -5.01 117.38 116.13 2ot7 n GLN 302 Ca 0.01 -1.07 -0.50 0.00 -0.01 0.00 0.00 57.00 55.44 2ot7 n GLN 302 Cb 0.11 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 30.01 2ot7 n GLN 302 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ot7 n ALA 303 N 0.26 0.59 -2.65 -1.58 0.00 0.03 -4.94 120.51 112.21 2ot7 n ALA 303 Ca 0.08 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 2ot7 n ALA 303 Cb 0.38 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 2ot7 n ALA 303 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ot7 s VAL 304 N 2.46 4.78 0.15 0.00 1.01 -1.26 -5.04 120.40 122.50 2ot7 s VAL 304 Ca 0.88 1.77 0.05 0.00 0.00 0.00 0.00 61.98 64.68 2ot7 s VAL 304 Cb -0.79 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.36 2ot7 s VAL 304 CO 0.49 -0.10 0.12 -0.76 0.00 0.00 0.00 175.10 174.84 2ot7 s LEU 305 N 2.90 3.77 0.05 3.92 1.43 -1.26 -4.84 118.68 124.64 2ot7 s LEU 305 Ca 0.39 -0.13 -0.31 0.00 -1.03 0.00 0.00 54.13 53.06 2ot7 s LEU 305 Cb -0.15 -2.39 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 2ot7 s LEU 305 CO 0.08 0.09 1.24 0.00 0.23 0.00 0.00 176.35 177.99 2ot7 n SER 307 N 4.21 1.35 -0.03 0.00 3.41 -1.26 -4.73 113.62 116.57 2ot7 n SER 307 Ca 0.10 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.85 2ot7 n SER 307 Cb 0.45 1.47 0.65 0.00 -0.26 0.00 0.00 64.21 66.52 2ot7 n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ot7 s ARG 309 N -2.67 1.72 0.38 0.00 0.52 -1.26 -5.11 118.95 112.52 2ot7 s ARG 309 Ca 0.24 -1.18 -0.24 0.00 -0.52 0.00 0.00 55.73 54.03 2ot7 s ARG 309 Cb 0.20 -2.03 -0.10 0.00 0.52 0.00 0.00 34.95 33.54 2ot7 s ARG 309 CO 0.50 0.49 0.98 0.15 0.02 0.00 0.00 175.30 177.44 2ot7 s LYS 310 N -1.81 4.34 -1.37 3.54 1.02 -1.26 -4.21 119.74 119.99 2ot7 s LYS 310 Ca 0.15 1.33 -0.05 0.00 0.02 0.00 0.00 55.97 57.41 2ot7 s LYS 310 Cb -0.10 -2.54 0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2ot7 s LYS 310 CO 0.06 0.05 0.86 -3.47 -0.92 0.00 0.00 175.35 171.93 2ot7 n ASP 311 N 0.01 -2.85 -4.90 2.83 2.03 -1.26 -4.98 116.55 107.43 2ot7 n ASP 311 Ca 0.04 -0.76 -0.28 0.00 0.52 0.00 0.00 54.79 54.31 2ot7 n ASP 311 Cb 0.51 -4.20 0.01 0.00 -0.72 0.00 0.00 41.12 36.73 2ot7 n ASP 311 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2ot7 s MET 312 N -6.15 3.38 -0.18 -0.67 -1.94 -1.26 -4.99 119.30 107.49 2ot7 s MET 312 Ca 0.26 0.32 -0.29 0.00 -1.71 0.00 0.00 55.69 54.27 2ot7 s MET 312 Cb -0.13 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.44 2ot7 s MET 312 CO 0.80 -0.46 1.42 0.08 -0.01 0.00 0.00 175.02 176.85 2ot7 s VAL 313 N -2.95 4.00 -0.04 -6.03 1.01 -1.26 -4.98 120.40 110.14 2ot7 s VAL 313 Ca 0.51 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 2ot7 s VAL 313 Cb -0.11 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2ot7 s VAL 313 CO 0.48 -0.22 0.02 -0.75 0.00 0.00 0.00 175.10 174.63 2ot7 s LYS 314 N 3.97 0.29 -0.17 2.72 2.20 -1.26 -4.57 119.74 122.91 2ot7 s LYS 314 Ca 0.62 0.17 -0.05 0.00 -0.36 0.00 0.00 55.97 56.35 2ot7 s LYS 314 Cb -0.24 -0.63 -0.03 0.00 -1.51 0.00 0.00 37.83 35.42 2ot7 s LYS 314 CO 0.22 -0.24 0.01 0.42 -0.36 0.00 0.00 175.35 175.40 2ot7 s ILE 315 N 1.62 4.31 -0.07 5.43 1.01 -1.26 -5.08 121.20 127.16 2ot7 s ILE 315 Ca -0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2ot7 s ILE 315 Cb -0.13 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.36 2ot7 s ILE 315 CO -0.03 0.48 1.95 -0.55 0.00 0.00 0.00 174.94 176.79 2ot7 s SER 316 N 0.37 6.22 0.20 3.58 0.15 -1.26 -4.88 113.70 118.09 2ot7 s SER 316 Ca -0.01 2.31 0.26 0.00 0.70 0.00 0.00 55.95 59.21 2ot7 s SER 316 Cb -0.13 -2.53 0.74 0.00 -1.71 0.00 0.00 66.02 62.39 2ot7 s SER 316 CO 0.02 -1.28 1.72 0.23 1.20 0.00 0.00 173.24 175.12 2ot7 n MET 317 N 7.80 0.27 -0.28 5.44 0.00 -1.26 -4.25 117.12 124.84 2ot7 n MET 317 Ca 0.22 0.20 0.09 0.00 0.00 0.00 0.00 57.70 58.21 2ot7 n MET 317 Cb 0.43 -1.79 0.21 0.00 0.00 0.00 0.00 33.22 32.06 2ot7 n MET 317 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2ot7 h ASP 318 N 0.00 -0.26 -0.82 7.83 1.82 -2.00 0.42 116.42 123.42 2ot7 h ASP 318 Ca 0.00 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 2ot7 h ASP 318 Cb 0.74 0.34 -0.04 0.00 0.68 0.00 0.00 39.33 41.05 2ot7 h ASP 318 CO 0.00 -0.19 0.47 1.62 -1.61 0.00 0.00 179.24 179.53 2ot7 h VAL 319 N 0.13 1.24 0.13 2.25 3.04 -2.00 -1.93 116.25 119.11 2ot7 h VAL 319 Ca 0.48 -0.57 -0.28 0.00 -1.01 0.00 0.00 66.70 65.32 2ot7 h VAL 319 Cb 0.90 0.11 0.03 0.00 -2.01 0.00 0.00 31.29 30.31 2ot7 h VAL 319 CO -0.69 0.26 -1.19 -0.26 -1.01 0.00 0.00 177.57 174.68 2ot7 h PHE 320 N 1.15 0.94 -0.44 3.17 -1.00 -1.24 -2.74 116.94 116.78 2ot7 h PHE 320 Ca 0.29 -0.61 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 2ot7 h PHE 320 Cb 0.00 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 2ot7 h PHE 320 CO 0.01 1.45 0.14 0.28 -1.61 0.00 0.00 178.31 178.58 2ot7 h VAL 321 N 0.17 1.22 -0.20 -0.55 2.07 -1.22 -1.14 116.25 116.59 2ot7 h VAL 321 Ca -0.19 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2ot7 h VAL 321 Cb 1.88 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2ot7 h VAL 321 CO 0.23 0.26 -0.00 0.03 0.02 0.00 0.00 177.57 178.10 2ot7 h ARG 322 N 0.57 0.06 -0.05 1.57 3.08 -1.38 -0.27 114.38 117.97 2ot7 h ARG 322 Ca 0.14 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2ot7 h ARG 322 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2ot7 h ARG 322 CO -0.00 0.04 -0.13 -0.22 -1.07 0.00 0.00 179.97 178.58 2ot7 h LYS 323 N 0.06 0.18 0.00 0.04 3.64 -1.45 -3.28 116.57 115.76 2ot7 h LYS 323 Ca 0.09 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ot7 h LYS 323 Cb 0.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2ot7 h LYS 323 CO -0.16 0.74 -0.84 1.19 -2.27 0.00 0.00 179.45 178.11 2ot7 n PHE 324 N -4.63 0.00 -2.90 1.91 3.01 -0.44 -4.60 117.46 109.81 2ot7 n PHE 324 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 2ot7 n PHE 324 Cb 0.38 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 39.81 2ot7 n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2ot7 n GLN 325 N -1.44 1.28 0.27 -1.08 6.02 -0.13 -4.96 117.38 117.34 2ot7 n GLN 325 Ca 0.02 -3.45 0.12 0.00 -0.01 0.00 0.00 57.00 53.68 2ot7 n GLN 325 Cb 0.26 -1.55 0.76 0.00 1.02 0.00 0.00 30.24 30.73 2ot7 n GLN 325 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2ot7 h PRO 326 N 2.98 0.00 -0.13 -1.09 0.13 -1.58 -1.55 132.00 130.76 2ot7 h PRO 326 Ca 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 2ot7 h PRO 326 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2ot7 h PRO 326 CO 0.53 0.06 -0.16 1.05 -0.23 0.00 0.00 178.00 179.25 2ot7 h GLU 327 N 0.00 0.21 -0.06 0.86 9.09 -1.91 -3.23 114.58 119.54 2ot7 h GLU 327 Ca -0.00 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.36 2ot7 h GLU 327 Cb 0.13 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2ot7 h GLU 327 CO 0.01 0.37 0.00 0.54 0.05 0.00 0.00 179.01 179.98 2ot7 n ARG 328 N -4.26 2.14 -0.04 1.06 1.74 -0.60 -4.67 116.66 112.02 2ot7 n ARG 328 Ca -0.01 -1.87 -0.11 0.00 -0.77 0.00 0.00 57.85 55.09 2ot7 n ARG 328 Cb 0.28 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2ot7 n ARG 328 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2ot7 h TYR 329 N 4.38 0.26 -0.08 -1.55 3.20 -1.52 0.40 116.97 122.06 2ot7 h TYR 329 Ca 0.00 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2ot7 h TYR 329 Cb 0.94 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 2ot7 h TYR 329 CO 0.02 0.36 0.04 0.87 -1.64 0.00 0.00 178.16 177.81 2ot7 h LYS 330 N 0.08 0.11 -0.64 1.82 1.79 -1.83 -0.71 116.57 117.19 2ot7 h LYS 330 Ca 0.05 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.60 2ot7 h LYS 330 Cb 0.23 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.78 2ot7 h LYS 330 CO -0.00 0.19 0.26 1.25 -1.08 0.00 0.00 179.45 180.07 2ot7 h LEU 331 N 0.00 0.29 -0.70 2.94 5.85 -1.83 -0.01 115.31 121.85 2ot7 h LEU 331 Ca 0.03 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2ot7 h LEU 331 Cb 0.12 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2ot7 h LEU 331 CO -0.00 0.17 0.15 -0.25 -0.34 0.00 0.00 178.44 178.17 2ot7 h TRP 332 N 0.46 1.20 -0.04 1.25 7.01 -0.76 0.83 115.95 125.89 2ot7 h TRP 332 Ca 0.32 -0.15 -0.16 0.00 2.11 0.00 0.00 58.89 61.01 2ot7 h TRP 332 Cb 0.38 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 2ot7 h TRP 332 CO -0.15 0.98 -0.68 -0.22 -2.79 0.00 0.00 178.44 175.58 2ot7 h LYS 333 N 1.07 0.21 0.00 2.65 1.63 -0.56 -1.19 116.57 120.39 2ot7 h LYS 333 Ca 0.22 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2ot7 h LYS 333 Cb 0.40 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2ot7 h LYS 333 CO 0.01 0.81 0.00 0.00 -3.45 0.00 0.00 179.45 176.82 2ot7 n ALA 334 N -2.46 1.66 -1.90 5.00 0.00 -0.07 -4.90 120.51 117.83 2ot7 n ALA 334 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2ot7 n ALA 334 Cb 0.67 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 2ot7 n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ot7 n GLY 335 N -0.01 0.32 0.22 0.00 0.00 -0.45 -4.96 105.19 100.31 2ot7 n GLY 335 Ca 0.03 -0.84 0.02 0.00 0.00 0.00 0.00 46.02 45.24 2ot7 n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ot7 n LYS 336 N -1.42 0.69 -2.36 1.61 5.02 0.25 -4.93 118.16 117.03 2ot7 n LYS 336 Ca -0.02 -1.08 -0.39 0.00 -2.02 0.00 0.00 58.31 54.80 2ot7 n LYS 336 Cb 0.46 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 2ot7 n LYS 336 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ot7 s ASP 337 N -0.59 5.87 -0.28 4.39 -1.08 -1.16 -4.87 116.67 118.95 2ot7 s ASP 337 Ca 0.07 -0.48 0.05 0.00 -0.52 0.00 0.00 52.55 51.67 2ot7 s ASP 337 Cb 0.04 -2.55 0.52 0.00 -1.46 0.00 0.00 42.92 39.47 2ot7 s ASP 337 CO 0.06 -2.03 1.58 0.59 0.52 0.00 0.00 175.17 175.90 2ot7 n ASN 338 N 10.73 3.84 -4.72 -0.34 3.02 -1.26 -4.98 115.26 121.55 2ot7 n ASN 338 Ca 0.18 -3.01 -0.42 0.00 -0.03 0.00 0.00 54.58 51.30 2ot7 n ASN 338 Cb 0.50 -0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2ot7 n ASN 338 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ot7 n THR 339 N -0.32 0.58 -3.64 3.41 -1.04 -1.26 -4.98 114.28 107.03 2ot7 n THR 339 Ca 0.36 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 61.86 2ot7 n THR 339 Cb 1.22 -1.89 -0.08 0.00 -1.82 0.00 0.00 70.33 67.76 2ot7 n THR 339 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ot7 s VAL 340 N 0.47 5.35 0.03 12.58 1.01 -1.26 -5.06 120.40 133.52 2ot7 s VAL 340 Ca 0.69 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 2ot7 s VAL 340 Cb -0.53 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2ot7 s VAL 340 CO 0.42 0.37 1.13 -0.63 0.00 0.00 0.00 175.10 176.39 2ot7 s ILE 341 N 0.76 4.33 -0.42 2.22 1.01 -1.26 -5.01 121.20 122.82 2ot7 s ILE 341 Ca 0.10 1.67 -0.14 0.00 0.00 0.00 0.00 60.65 62.28 2ot7 s ILE 341 Cb -0.13 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.32 2ot7 s ILE 341 CO 0.02 0.12 0.31 -0.62 0.00 0.00 0.00 174.94 174.77 2ot7 s ASP 342 N 1.08 5.99 0.06 3.58 -1.08 -1.26 -4.97 116.67 120.07 2ot7 s ASP 342 Ca 0.56 -1.12 0.20 0.00 -0.52 0.00 0.00 52.55 51.67 2ot7 s ASP 342 Cb -0.26 -2.12 0.83 0.00 -1.46 0.00 0.00 42.92 39.90 2ot7 s ASP 342 CO 0.28 -0.51 1.63 1.41 0.52 0.00 0.00 175.17 178.50 2ot7 n HIS 343 N 5.11 0.22 0.06 -5.34 8.25 -1.26 -2.52 115.22 119.74 2ot7 n HIS 343 Ca -0.12 0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 2ot7 n HIS 343 Cb 0.45 -0.63 -0.09 0.00 1.12 0.00 0.00 29.99 30.84 2ot7 n HIS 343 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2ot7 h THR 344 N 0.00 1.29 -3.48 1.59 1.35 -1.98 -3.43 112.91 108.25 2ot7 h THR 344 Ca 0.00 -2.94 -0.52 0.00 -0.55 0.00 0.00 66.41 62.40 2ot7 h THR 344 Cb 0.36 2.62 0.05 0.00 -1.73 0.00 0.00 68.15 69.44 2ot7 h THR 344 CO 0.00 0.73 0.68 -0.76 -0.25 0.00 0.00 175.52 175.93 2ot7 s LEU 345 N -6.47 4.41 0.73 3.87 1.43 -1.05 -4.93 118.68 116.67 2ot7 s LEU 345 Ca 0.00 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 2ot7 s LEU 345 Cb 0.09 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.72 2ot7 s LEU 345 CO 0.81 -0.58 1.11 -2.16 0.23 0.00 0.00 176.35 175.75 2ot7 s PRO 346 N -0.55 2.63 0.48 1.29 0.04 -1.26 -5.03 135.00 132.60 2ot7 s PRO 346 Ca 0.56 0.44 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 2ot7 s PRO 346 Cb -0.39 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 2ot7 s PRO 346 CO 0.43 -1.20 1.34 -0.08 0.04 0.00 0.00 177.00 177.54 2ot7 s THR 347 N -3.36 2.30 0.39 1.26 -1.32 -1.26 -4.89 115.64 108.76 2ot7 s THR 347 Ca 0.59 0.24 0.20 0.00 -1.21 0.00 0.00 61.69 61.51 2ot7 s THR 347 Cb -0.11 -3.13 0.40 0.00 -1.51 0.00 0.00 72.50 68.14 2ot7 s THR 347 CO 0.52 0.01 1.72 -0.65 -2.21 0.00 0.00 174.62 174.01 2ot7 h PRO 348 N 1.98 0.32 0.00 7.08 0.11 -1.95 -1.00 132.00 138.54 2ot7 h PRO 348 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ot7 h PRO 348 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ot7 h PRO 348 CO 0.60 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.53 2ot7 h GLU 349 N 0.33 0.00 0.00 1.05 3.07 -1.96 -2.26 114.58 114.81 2ot7 h GLU 349 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 2ot7 h GLU 349 Cb 1.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.65 2ot7 h GLU 349 CO -0.37 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.24 2ot7 h ALA 350 N 2.00 1.00 -0.76 3.43 0.00 -1.39 -3.33 119.26 120.21 2ot7 h ALA 350 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2ot7 h ALA 350 Cb 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 2ot7 h ALA 350 CO 0.00 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.39 2ot7 h ALA 351 N 2.13 0.96 -1.00 0.00 0.00 -1.60 0.13 119.26 119.89 2ot7 h ALA 351 Ca 0.00 0.20 0.39 0.00 0.00 0.00 0.00 54.91 55.49 2ot7 h ALA 351 Cb 0.32 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 18.23 2ot7 h ALA 351 CO 0.00 -0.39 0.44 1.49 0.00 0.00 0.00 179.25 180.79 2ot7 h GLU 352 N 0.21 0.01 0.00 0.00 4.81 -1.84 -1.22 114.58 116.55 2ot7 h GLU 352 Ca 0.44 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2ot7 h GLU 352 Cb 0.78 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2ot7 h GLU 352 CO -0.58 0.01 -0.64 1.19 -0.73 0.00 0.00 179.01 178.26 2ot7 n PHE 353 N -5.30 0.06 0.63 0.92 3.01 0.45 -4.03 117.46 113.19 2ot7 n PHE 353 Ca 0.35 0.02 0.07 0.00 1.01 0.00 0.00 57.45 58.90 2ot7 n PHE 353 Cb 1.17 -0.26 0.03 0.00 -0.01 0.00 0.00 39.48 40.41 2ot7 n PHE 353 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ot7 n LEU 354 N -1.59 1.89 0.00 4.37 4.77 -0.54 -5.09 117.00 120.81 2ot7 n LEU 354 Ca 0.05 -0.89 0.13 0.00 -0.03 0.00 0.00 56.01 55.27 2ot7 n LEU 354 Cb 0.35 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.19 2ot7 n LEU 354 CO 0.37 0.35 0.93 0.29 -1.33 0.00 0.00 177.39 178.00