#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 4.10 -1.05 -4.42 1.43 -1.26 -4.28 118.68 113.20 2ot7 s LEU 8 Ca 0.00 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 2ot7 s LEU 8 Cb 0.00 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2ot7 s LEU 8 CO 0.00 -0.84 0.84 -3.20 0.23 0.00 0.00 176.35 173.39 2ot7 n ASN 9 N 6.65 -6.21 0.29 2.29 5.15 -1.26 -4.58 115.26 117.60 2ot7 n ASN 9 Ca 0.04 -0.78 0.19 0.00 -0.60 0.00 0.00 54.58 53.43 2ot7 n ASN 9 Cb 0.48 -4.41 0.82 0.00 -0.53 0.00 0.00 39.78 36.15 2ot7 n ASN 9 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2ot7 h PRO 10 N -1.23 0.00 0.00 1.20 0.11 -1.96 0.11 132.00 130.23 2ot7 h PRO 10 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2ot7 h PRO 10 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2ot7 h PRO 10 CO 0.44 0.00 -0.15 -1.13 -0.21 0.00 0.00 178.00 176.95 2ot7 n SER 11 N -3.06 0.60 -3.77 -2.05 3.41 -1.26 -4.95 113.62 102.54 2ot7 n SER 11 Ca -0.00 0.42 -0.27 0.00 -0.26 0.00 0.00 58.87 58.76 2ot7 n SER 11 Cb 0.24 -0.49 0.05 0.00 -0.26 0.00 0.00 64.21 63.75 2ot7 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ot7 n ALA 12 N -1.71 -1.42 -2.63 7.33 0.00 0.37 -4.98 120.51 117.48 2ot7 n ALA 12 Ca 0.05 0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 2ot7 n ALA 12 Cb 0.41 -4.40 -0.02 0.00 0.00 0.00 0.00 19.45 15.44 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 -6.39 3.54 0.08 0.00 1.81 -1.26 -4.20 118.95 112.53 2ot7 s ARG 13 Ca 0.53 -0.21 -0.31 0.00 -1.72 0.00 0.00 55.73 54.02 2ot7 s ARG 13 Cb -0.25 -2.69 -0.07 0.00 -0.45 0.00 0.00 34.95 31.49 2ot7 s ARG 13 CO 0.79 0.21 1.35 0.42 -0.68 0.00 0.00 175.30 177.39 2ot7 s ILE 14 N -2.16 3.54 0.13 1.52 1.01 -1.26 -4.59 121.20 119.38 2ot7 s ILE 14 Ca 0.41 1.08 0.04 0.00 0.00 0.00 0.00 60.65 62.18 2ot7 s ILE 14 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2ot7 s ILE 14 CO 0.33 0.07 0.12 -0.04 0.00 0.00 0.00 174.94 175.41 2ot7 s MET 15 N 1.31 2.89 -0.08 2.79 -1.94 -1.26 -4.99 119.30 118.02 2ot7 s MET 15 Ca 0.63 -0.81 0.04 0.00 -1.71 0.00 0.00 55.69 53.84 2ot7 s MET 15 Cb -0.34 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 33.83 2ot7 s MET 15 CO 0.29 0.51 -0.20 0.99 -0.01 0.00 0.00 175.02 176.60 2ot7 s THR 16 N -1.62 1.76 0.09 2.05 2.01 -1.26 -1.25 115.64 117.42 2ot7 s THR 16 Ca 0.30 -0.85 0.10 0.00 0.31 0.00 0.00 61.69 61.55 2ot7 s THR 16 Cb -0.11 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 2ot7 s THR 16 CO 0.23 0.49 -0.26 -0.36 -0.69 0.00 0.00 174.62 174.03 2ot7 s PHE 17 N 0.37 2.33 -0.57 4.92 0.40 -0.54 -5.00 117.98 119.88 2ot7 s PHE 17 Ca -0.16 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.85 2ot7 s PHE 17 Cb -0.17 -1.33 0.25 0.00 0.51 0.00 0.00 43.02 42.29 2ot7 s PHE 17 CO 0.07 0.23 0.69 0.66 0.70 0.00 0.00 175.22 177.57 2ot7 n TYR 18 N 1.35 2.59 -1.68 0.36 4.02 -1.26 -1.05 117.16 121.49 2ot7 n TYR 18 Ca -0.17 -4.00 -0.38 0.00 -0.01 0.00 0.00 57.90 53.34 2ot7 n TYR 18 Cb 0.52 -0.50 0.06 0.00 -0.02 0.00 0.00 39.34 39.40 2ot7 n TYR 18 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2ot7 n PRO 19 N 0.96 1.14 -1.67 -0.72 -0.04 -1.25 -4.98 135.00 128.44 2ot7 n PRO 19 Ca 0.28 0.44 -0.30 0.00 -0.04 0.00 0.00 63.50 63.87 2ot7 n PRO 19 Cb 0.44 -2.38 0.07 0.00 -0.04 0.00 0.00 33.50 31.59 2ot7 n PRO 19 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2ot7 s THR 20 N -1.41 3.41 0.25 0.52 -4.23 -1.26 -4.08 115.64 108.84 2ot7 s THR 20 Ca 0.77 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.71 2ot7 s THR 20 Cb -0.41 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.37 2ot7 s THR 20 CO 0.45 -0.60 1.83 -0.03 -0.54 0.00 0.00 174.62 175.73 2ot7 h MET 21 N -0.87 0.86 0.17 3.99 4.05 -1.98 0.59 114.93 121.74 2ot7 h MET 21 Ca -0.46 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 58.90 2ot7 h MET 21 Cb 1.25 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 2ot7 h MET 21 CO 0.60 0.57 -0.08 1.49 0.23 0.00 0.00 176.91 179.72 2ot7 h GLU 22 N 0.88 -0.22 0.00 0.39 4.57 -2.02 -2.54 114.58 115.65 2ot7 h GLU 22 Ca 0.41 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 2ot7 h GLU 22 Cb 0.34 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2ot7 h GLU 22 CO -0.23 -0.10 -0.09 0.93 -1.18 0.00 0.00 179.01 178.34 2ot7 h GLU 23 N -0.28 0.00 0.05 1.92 5.08 -1.82 -3.16 114.58 116.37 2ot7 h GLU 23 Ca -0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 2ot7 h GLU 23 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2ot7 h GLU 23 CO 0.04 0.09 -1.08 0.35 -1.00 0.00 0.00 179.01 177.41 2ot7 h PHE 24 N 0.00 0.23 -1.00 4.33 3.57 -0.58 -3.35 116.94 120.14 2ot7 h PHE 24 Ca -0.00 -0.16 0.08 0.00 3.53 0.00 0.00 57.97 61.42 2ot7 h PHE 24 Cb 0.30 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 2ot7 h PHE 24 CO 0.00 1.10 0.64 0.00 -2.23 0.00 0.00 178.31 177.82 2ot7 h ARG 25 N 0.04 1.09 -4.98 1.11 3.08 -1.42 -3.37 114.38 109.92 2ot7 h ARG 25 Ca -0.06 -0.07 -0.68 0.00 0.07 0.00 0.00 59.98 59.24 2ot7 h ARG 25 Cb 1.81 -0.25 -0.18 0.00 0.08 0.00 0.00 29.97 31.43 2ot7 h ARG 25 CO 0.16 0.72 -0.03 1.21 -1.07 0.00 0.00 179.97 180.96 2ot7 s ASN 26 N -5.86 6.23 -0.01 7.04 3.84 -1.26 -4.72 114.94 120.21 2ot7 s ASN 26 Ca -0.12 -0.77 -0.23 0.00 0.21 0.00 0.00 52.86 51.95 2ot7 s ASN 26 Cb 0.21 -2.27 -0.14 0.00 -0.55 0.00 0.00 41.25 38.49 2ot7 s ASN 26 CO 0.81 -0.78 1.03 0.15 -2.79 0.00 0.00 177.10 175.52 2ot7 h PHE 27 N 8.89 -0.57 -0.70 0.43 3.57 -1.87 -2.01 116.94 124.69 2ot7 h PHE 27 Ca -0.27 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 2ot7 h PHE 27 Cb 1.10 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 2ot7 h PHE 27 CO 0.71 -0.25 0.43 0.66 -2.23 0.00 0.00 178.31 177.62 2ot7 h SER 28 N -1.02 0.82 -0.74 0.41 4.64 -1.84 -1.44 113.55 114.38 2ot7 h SER 28 Ca -0.06 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2ot7 h SER 28 Cb 0.57 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2ot7 h SER 28 CO 0.10 0.63 0.31 -0.09 -0.87 0.00 0.00 176.83 176.91 2ot7 h ARG 29 N 0.95 1.10 -0.12 4.77 2.43 -1.96 -1.52 114.38 120.03 2ot7 h ARG 29 Ca 0.25 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2ot7 h ARG 29 Cb -0.05 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2ot7 h ARG 29 CO -0.05 0.89 -0.42 -0.92 -1.51 0.00 0.00 179.97 177.96 2ot7 h TYR 30 N 1.06 0.34 -0.45 2.20 3.20 -0.55 -0.40 116.97 122.36 2ot7 h TYR 30 Ca 0.25 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2ot7 h TYR 30 Cb 0.20 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2ot7 h TYR 30 CO 0.02 0.67 -0.04 0.82 -1.64 0.00 0.00 178.16 177.98 2ot7 h ILE 31 N 0.24 1.27 -0.76 1.81 1.08 -0.99 0.62 117.51 120.78 2ot7 h ILE 31 Ca 0.02 -1.13 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 2ot7 h ILE 31 Cb 0.85 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 2ot7 h ILE 31 CO 0.07 0.39 0.45 0.00 -0.69 0.00 0.00 178.15 178.36 2ot7 h ALA 32 N 0.89 1.36 0.08 1.87 0.00 -1.02 -2.01 119.26 120.43 2ot7 h ALA 32 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ot7 h ALA 32 Cb 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ot7 h ALA 32 CO 0.03 0.54 -0.04 -0.92 0.00 0.00 0.00 179.25 178.87 2ot7 h TYR 33 N 1.04 -0.10 -0.03 0.00 3.20 -0.56 -1.59 116.97 118.94 2ot7 h TYR 33 Ca 0.27 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2ot7 h TYR 33 Cb -0.03 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2ot7 h TYR 33 CO 0.00 0.10 -0.17 -0.84 -1.64 0.00 0.00 178.16 175.62 2ot7 h ILE 34 N -0.29 1.14 -0.08 1.81 3.07 -0.77 -1.45 117.51 120.94 2ot7 h ILE 34 Ca -0.01 -0.64 -0.14 0.00 1.55 0.00 0.00 64.86 65.61 2ot7 h ILE 34 Cb 0.25 1.31 -0.01 0.00 -0.27 0.00 0.00 36.82 38.10 2ot7 h ILE 34 CO 0.02 0.19 -0.59 -0.33 -1.05 0.00 0.00 178.15 176.39 2ot7 h GLU 35 N 0.04 0.27 0.00 0.16 5.08 -1.31 -1.85 114.58 116.96 2ot7 h GLU 35 Ca 0.01 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2ot7 h GLU 35 Cb 0.33 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ot7 h GLU 35 CO 0.02 0.78 -0.01 0.66 -1.00 0.00 0.00 179.01 179.46 2ot7 h SER 36 N 0.20 0.00 0.06 1.42 4.64 -0.23 -0.79 113.55 118.85 2ot7 h SER 36 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ot7 h SER 36 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2ot7 h SER 36 CO 0.09 0.01 -0.07 0.00 -0.87 0.00 0.00 176.83 175.99 2ot7 n GLN 37 N -3.23 1.41 -0.77 4.77 1.13 -0.99 -4.96 117.38 114.74 2ot7 n GLN 37 Ca -0.02 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.23 2ot7 n GLN 37 Cb 0.12 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 1.22 0.60 0.37 1.08 0.00 -0.30 -4.00 105.19 104.15 2ot7 n GLY 38 Ca 0.17 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 1.54 -0.27 4.61 0.00 -1.53 -2.01 119.26 121.59 2ot7 h ALA 39 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2ot7 h ALA 39 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ot7 h ALA 39 CO 0.00 0.31 0.33 1.12 0.00 0.00 0.00 179.25 181.01 2ot7 h HIS 40 N 1.00 0.00 0.00 0.00 2.07 -1.86 -2.93 115.15 113.43 2ot7 h HIS 40 Ca 0.40 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.89 2ot7 h HIS 40 Cb 0.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.23 2ot7 h HIS 40 CO -0.00 0.00 -0.13 0.00 -3.07 0.00 0.00 177.93 174.73 2ot7 h ARG 41 N 0.00 0.00 0.00 5.12 3.08 -1.65 -1.78 114.38 119.15 2ot7 h ARG 41 Ca 0.13 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2ot7 h ARG 41 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2ot7 h ARG 41 CO -0.00 0.13 -0.61 0.00 -1.07 0.00 0.00 179.97 178.42 2ot7 h ALA 42 N 1.87 0.67 0.00 0.04 0.00 -1.68 -3.36 119.26 116.80 2ot7 h ALA 42 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ot7 h ALA 42 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ot7 h ALA 42 CO 0.02 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2ot7 n GLY 43 N 1.02 1.66 3.30 0.00 0.00 -0.67 -3.58 105.19 106.92 2ot7 n GLY 43 Ca 0.01 0.00 -0.12 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 0.26 0.04 0.99 2.96 -1.26 -1.60 118.68 120.07 2ot7 s LEU 44 Ca 0.00 0.86 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 2ot7 s LEU 44 Cb 0.00 1.41 -0.02 0.00 0.50 0.00 0.00 46.19 48.08 2ot7 s LEU 44 CO 0.00 -0.16 -0.07 0.00 -1.32 0.00 0.00 176.35 174.80 2ot7 s ALA 45 N 0.56 0.54 -0.11 5.97 0.00 0.38 -4.19 121.76 124.90 2ot7 s ALA 45 Ca -0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2ot7 s ALA 45 Cb -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2ot7 s ALA 45 CO -0.03 -0.03 0.04 0.21 0.00 0.00 0.00 175.76 175.95 2ot7 s LYS 46 N -1.56 3.25 -0.18 0.00 2.20 -0.38 -0.79 119.74 122.29 2ot7 s LYS 46 Ca -0.10 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2ot7 s LYS 46 Cb -0.10 -2.95 0.04 0.00 -1.51 0.00 0.00 37.83 33.31 2ot7 s LYS 46 CO 0.00 0.65 -0.08 0.08 -0.36 0.00 0.00 175.35 175.64 2ot7 s VAL 47 N -0.71 1.38 -0.31 4.02 1.01 0.47 -1.47 120.40 124.79 2ot7 s VAL 47 Ca 0.12 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 2ot7 s VAL 47 Cb -0.12 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2ot7 s VAL 47 CO 0.02 0.19 0.72 -0.69 0.00 0.00 0.00 175.10 175.35 2ot7 s VAL 48 N 1.52 4.84 0.77 2.92 1.01 -0.22 -1.37 120.40 129.88 2ot7 s VAL 48 Ca 0.01 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 2ot7 s VAL 48 Cb -0.15 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.18 2ot7 s VAL 48 CO -0.08 -0.23 1.08 -2.16 0.00 0.00 0.00 175.10 173.71 2ot7 s PRO 49 N 2.83 2.32 0.22 2.72 0.04 -1.26 -3.82 135.00 138.05 2ot7 s PRO 49 Ca 0.29 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.91 2ot7 s PRO 49 Cb -0.14 -1.93 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 2ot7 s PRO 49 CO 0.13 -1.51 0.71 -2.30 0.04 0.00 0.00 177.00 174.06 2ot7 n PRO 50 N -3.39 0.48 -0.11 0.56 -0.02 -1.26 -4.85 135.00 126.41 2ot7 n PRO 50 Ca 0.08 0.17 0.16 0.00 -2.02 0.00 0.00 63.50 61.88 2ot7 n PRO 50 Cb 0.55 -1.32 0.55 0.00 -0.02 0.00 0.00 33.50 33.26 2ot7 n PRO 50 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2ot7 h LYS 51 N 1.43 0.30 0.00 -0.52 -0.00 -1.93 -1.85 116.57 114.01 2ot7 h LYS 51 Ca -0.33 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.65 60.28 2ot7 h LYS 51 Cb 1.40 -0.07 -0.00 0.00 -0.00 0.00 0.00 32.23 33.56 2ot7 h LYS 51 CO 0.59 0.20 -0.13 0.93 -0.00 0.00 0.00 179.45 181.04 2ot7 h GLU 52 N 0.31 0.00 -5.91 0.07 3.07 -2.01 -3.45 114.58 106.65 2ot7 h GLU 52 Ca 0.32 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.61 2ot7 h GLU 52 Cb 0.83 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.68 2ot7 h GLU 52 CO -0.08 0.13 0.08 -0.46 -1.40 0.00 0.00 179.01 177.28 2ot7 s TRP 53 N -3.57 3.52 -0.03 4.33 -0.00 -0.70 -5.06 118.94 117.43 2ot7 s TRP 53 Ca 0.02 1.14 0.02 0.00 -0.00 0.00 0.00 56.10 57.27 2ot7 s TRP 53 Cb 0.09 -2.78 0.01 0.00 -0.00 0.00 0.00 33.47 30.79 2ot7 s TRP 53 CO 0.61 0.03 -0.06 -1.59 -0.00 0.00 0.00 176.95 175.94 2ot7 s LYS 54 N 1.08 0.78 0.21 5.86 -2.85 -1.26 -4.89 119.74 118.68 2ot7 s LYS 54 Ca 0.34 -0.17 0.26 0.00 -1.00 0.00 0.00 55.97 55.41 2ot7 s LYS 54 Cb -0.17 -0.77 0.78 0.00 -2.06 0.00 0.00 37.83 35.62 2ot7 s LYS 54 CO 0.15 0.00 1.76 -0.35 0.10 0.00 0.00 175.35 177.01 2ot7 n PRO 55 N 3.66 0.27 -3.62 1.78 -0.04 -1.26 -4.88 135.00 130.91 2ot7 n PRO 55 Ca -0.22 0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2ot7 n PRO 55 Cb 0.53 -1.81 -0.07 0.00 -0.04 0.00 0.00 33.50 32.11 2ot7 n PRO 55 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2ot7 s ARG 56 N -3.11 0.85 0.25 0.54 3.52 -1.26 -1.36 118.95 118.37 2ot7 s ARG 56 Ca 0.10 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 56.61 2ot7 s ARG 56 Cb 0.12 0.41 0.30 0.00 -1.56 0.00 0.00 34.95 34.22 2ot7 s ARG 56 CO 0.60 -0.12 1.63 0.00 -0.81 0.00 0.00 175.30 176.60 2ot7 h ALA 57 N 4.80 0.94 -1.72 6.12 0.00 -1.93 -3.46 119.26 124.01 2ot7 h ALA 57 Ca -0.29 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.27 2ot7 h ALA 57 Cb 1.16 -0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 2ot7 h ALA 57 CO 0.10 0.62 0.27 0.45 0.00 0.00 0.00 179.25 180.69 2ot7 s SER 58 N -6.85 -0.64 -0.24 0.00 0.15 -1.26 -5.03 113.70 99.82 2ot7 s SER 58 Ca -0.07 1.07 0.12 0.00 0.70 0.00 0.00 55.95 57.78 2ot7 s SER 58 Cb 0.13 1.22 0.74 0.00 -1.71 0.00 0.00 66.02 66.40 2ot7 s SER 58 CO 0.81 -0.17 1.68 -1.22 1.20 0.00 0.00 173.24 175.53 2ot7 n TYR 59 N 3.53 2.05 1.45 3.44 4.02 -1.26 -4.55 117.16 125.83 2ot7 n TYR 59 Ca -0.18 -0.81 0.11 0.00 -0.01 0.00 0.00 57.90 57.02 2ot7 n TYR 59 Cb 0.57 -0.54 0.45 0.00 -0.02 0.00 0.00 39.34 39.81 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 0.37 1.24 -0.22 7.72 9.92 -1.26 -4.15 116.55 130.17 2ot7 n ASP 60 Ca 0.29 -1.60 0.05 0.00 -0.53 0.00 0.00 54.79 53.01 2ot7 n ASP 60 Cb 1.19 -0.07 0.08 0.00 -0.64 0.00 0.00 41.12 41.67 2ot7 n ASP 60 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2ot7 n ASP 61 N 0.03 1.38 -0.22 -2.24 5.75 -1.26 -4.71 116.55 115.27 2ot7 n ASP 61 Ca 0.16 -2.54 0.02 0.00 -0.01 0.00 0.00 54.79 52.42 2ot7 n ASP 61 Cb 0.27 -0.30 0.05 0.00 -1.03 0.00 0.00 41.12 40.11 2ot7 n ASP 61 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2ot7 n ILE 62 N -0.80 0.98 0.28 2.12 -5.35 -1.26 -4.66 119.36 110.67 2ot7 n ILE 62 Ca 0.09 -0.99 0.18 0.00 -0.27 0.00 0.00 62.75 61.76 2ot7 n ILE 62 Cb 0.63 0.51 0.96 0.00 -1.74 0.00 0.00 39.64 40.00 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 0.71 0.00 -0.12 7.28 5.19 -1.87 -0.91 116.42 126.70 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 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2ot7 h ASP 63 CO 0.00 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.59 2ot7 n ASP 64 N -3.38 2.24 -4.72 6.45 8.00 -1.26 -2.27 116.55 121.61 2ot7 n ASP 64 Ca -0.01 -1.76 -0.42 0.00 0.71 0.00 0.00 54.79 53.31 2ot7 n ASP 64 Cb 0.24 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.81 4.37 -0.05 0.64 2.96 -0.35 -4.85 118.68 119.60 2ot7 s LEU 65 Ca 0.34 2.69 -0.20 0.00 -0.22 0.00 0.00 54.13 56.75 2ot7 s LEU 65 Cb 0.20 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 2ot7 s LEU 65 CO 0.31 -0.86 0.55 -0.69 -1.32 0.00 0.00 176.35 174.34 2ot7 s VAL 66 N 1.03 5.02 -0.53 1.68 1.01 -1.26 -0.69 120.40 126.67 2ot7 s VAL 66 Ca 0.70 1.14 -0.13 0.00 0.00 0.00 0.00 61.98 63.70 2ot7 s VAL 66 Cb -0.45 -3.89 0.13 0.00 0.00 0.00 0.00 36.38 32.17 2ot7 s VAL 66 CO 0.33 0.39 0.45 -0.63 0.00 0.00 0.00 175.10 175.63 2ot7 s ILE 67 N 0.09 4.78 -0.32 2.22 1.01 0.94 -4.92 121.20 125.00 2ot7 s ILE 67 Ca 0.29 -1.70 0.25 0.00 0.00 0.00 0.00 60.65 59.50 2ot7 s ILE 67 Cb -0.17 -4.09 0.34 0.00 0.01 0.00 0.00 42.46 38.55 2ot7 s ILE 67 CO 0.15 -0.84 1.68 1.55 0.00 0.00 0.00 174.94 177.48 2ot7 h PRO 68 N 8.62 0.00 -1.92 2.79 0.13 -1.94 -1.37 132.00 138.31 2ot7 h PRO 68 Ca -0.24 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.37 2ot7 h PRO 68 Cb 1.08 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.83 2ot7 h PRO 68 CO 0.94 0.02 -1.11 0.00 -0.23 0.00 0.00 178.00 177.62 2ot7 n ALA 69 N -2.10 2.15 -1.69 -0.56 0.00 -1.26 -3.76 120.51 113.27 2ot7 n ALA 69 Ca 0.03 -3.32 -0.34 0.00 0.00 0.00 0.00 53.44 49.81 2ot7 n ALA 69 Cb 0.49 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 19.09 2ot7 n ALA 69 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ot7 s PRO 70 N -1.51 3.18 -0.12 0.00 0.05 -1.25 -4.63 135.00 130.71 2ot7 s PRO 70 Ca 0.36 1.55 0.02 0.00 0.05 0.00 0.00 61.00 62.99 2ot7 s PRO 70 Cb 0.23 -1.99 0.00 0.00 0.05 0.00 0.00 34.50 32.79 2ot7 s PRO 70 CO -0.10 -0.98 -0.20 0.96 0.05 0.00 0.00 177.00 176.72 2ot7 s ILE 71 N -1.94 2.30 -0.11 0.56 -4.36 -0.58 0.46 121.20 117.54 2ot7 s ILE 71 Ca 0.71 -0.92 -0.26 0.00 -0.26 0.00 0.00 60.65 59.92 2ot7 s ILE 71 Cb -0.23 -1.92 -0.02 0.00 1.25 0.00 0.00 42.46 41.54 2ot7 s ILE 71 CO 0.31 0.54 0.84 -1.58 0.24 0.00 0.00 174.94 175.30 2ot7 s GLN 72 N 0.54 4.38 -0.58 0.37 0.74 0.68 0.06 119.66 125.85 2ot7 s GLN 72 Ca -0.13 1.08 -0.16 0.00 0.05 0.00 0.00 55.36 56.20 2ot7 s GLN 72 Cb -0.17 -3.52 0.14 0.00 1.10 0.00 0.00 33.01 30.56 2ot7 s GLN 72 CO 0.04 -0.19 0.57 -0.65 -0.55 0.00 0.00 175.29 174.51 2ot7 s GLN 73 N 1.63 3.07 -0.23 1.67 -0.21 -0.62 -0.21 119.66 124.77 2ot7 s GLN 73 Ca 0.41 -1.73 -0.20 0.00 0.02 0.00 0.00 55.36 53.86 2ot7 s GLN 73 Cb -0.18 -4.32 -0.02 0.00 1.00 0.00 0.00 33.01 29.50 2ot7 s GLN 73 CO 0.17 -1.36 0.62 -0.51 -2.12 0.00 0.00 175.29 172.09 2ot7 s LEU 74 N 1.63 4.10 -0.15 2.90 1.43 -0.30 -4.15 118.68 124.14 2ot7 s LEU 74 Ca 0.06 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2ot7 s LEU 74 Cb -0.27 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2ot7 s LEU 74 CO 0.02 -0.32 -0.17 -0.69 0.23 0.00 0.00 176.35 175.42 2ot7 s VAL 75 N 2.19 2.46 -0.07 -1.59 1.01 -1.26 -0.24 120.40 122.89 2ot7 s VAL 75 Ca 0.27 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2ot7 s VAL 75 Cb -0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2ot7 s VAL 75 CO 0.09 0.53 -0.19 0.28 0.00 0.00 0.00 175.10 175.81 2ot7 s THR 76 N 0.82 2.59 -5.00 3.92 -1.32 -0.29 -4.49 115.64 111.86 2ot7 s THR 76 Ca -0.06 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 2ot7 s THR 76 Cb -0.15 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 2ot7 s THR 76 CO -0.01 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 2ot7 n GLY 77 N 2.91 -1.51 3.66 6.08 0.00 -1.26 -0.50 105.19 114.57 2ot7 n GLY 77 Ca -0.18 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.98 1.38 -1.58 1.61 -2.07 -0.57 -4.97 119.66 111.48 2ot7 s GLN 78 Ca 0.00 -0.67 -0.14 0.00 -1.82 0.00 0.00 55.36 52.73 2ot7 s GLN 78 Cb 0.00 0.53 0.10 0.00 -1.09 0.00 0.00 33.01 32.55 2ot7 s GLN 78 CO 0.00 -0.62 0.87 0.43 -1.32 0.00 0.00 175.29 174.65 2ot7 n SER 79 N -0.41 -3.88 0.00 12.60 7.64 -1.26 -1.46 113.62 126.85 2ot7 n SER 79 Ca -0.09 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2ot7 n SER 79 Cb 0.61 -3.46 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 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 -1.60 0.46 2.97 0.23 0.00 -1.26 -4.92 105.19 101.06 2ot7 n GLY 80 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 1.46 0.02 0.99 1.43 -0.54 -0.99 118.68 121.05 2ot7 s LEU 81 Ca 0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2ot7 s LEU 81 Cb 0.00 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 2ot7 s LEU 81 CO 0.00 -0.07 0.07 -0.36 0.23 0.00 0.00 176.35 176.21 2ot7 s PHE 82 N 1.49 0.16 -0.13 0.29 0.40 -0.52 -1.51 117.98 118.18 2ot7 s PHE 82 Ca 0.03 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2ot7 s PHE 82 Cb -0.13 -0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.26 2ot7 s PHE 82 CO -0.08 -0.27 -0.12 0.99 0.70 0.00 0.00 175.22 176.43 2ot7 s THR 83 N -1.74 3.11 -0.21 0.64 2.01 0.34 -1.59 115.64 118.20 2ot7 s THR 83 Ca -0.13 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 2ot7 s THR 83 Cb -0.07 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2ot7 s THR 83 CO -0.01 0.53 0.13 -1.58 -0.69 0.00 0.00 174.62 173.00 2ot7 s GLN 84 N 0.28 4.13 -0.21 4.92 0.74 0.60 -1.14 119.66 128.98 2ot7 s GLN 84 Ca -0.09 -0.25 -0.04 0.00 0.05 0.00 0.00 55.36 55.03 2ot7 s GLN 84 Cb -0.15 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.52 2ot7 s GLN 84 CO 0.05 0.23 -0.03 0.71 -0.55 0.00 0.00 175.29 175.70 2ot7 s TYR 85 N 0.54 2.97 -0.38 1.67 1.51 0.66 -4.63 117.35 119.70 2ot7 s TYR 85 Ca 0.07 -0.75 -0.12 0.00 -1.01 0.00 0.00 57.07 55.26 2ot7 s TYR 85 Cb -0.12 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 2ot7 s TYR 85 CO -0.00 -0.42 0.22 -0.80 -1.11 0.00 0.00 175.55 173.44 2ot7 s ASN 86 N 1.25 5.81 -0.33 2.29 0.01 -1.26 -1.15 114.94 121.56 2ot7 s ASN 86 Ca 0.03 -0.92 -0.06 0.00 -0.71 0.00 0.00 52.86 51.19 2ot7 s ASN 86 Cb -0.14 -2.05 0.03 0.00 0.41 0.00 0.00 41.25 39.50 2ot7 s ASN 86 CO -0.01 -0.38 0.10 -0.63 -1.51 0.00 0.00 177.10 174.67 2ot7 s ILE 87 N 1.59 3.79 0.01 0.60 -1.09 0.71 -4.89 121.20 121.93 2ot7 s ILE 87 Ca 0.03 -1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 57.09 2ot7 s ILE 87 Cb -0.19 -3.11 -0.07 0.00 -1.58 0.00 0.00 42.46 37.50 2ot7 s ILE 87 CO 0.07 -0.13 1.77 -1.58 -1.23 0.00 0.00 174.94 173.84 2ot7 s GLN 88 N 1.42 4.17 0.58 2.79 0.74 -1.26 -0.23 119.66 127.87 2ot7 s GLN 88 Ca -0.01 2.38 0.08 0.00 0.05 0.00 0.00 55.36 57.87 2ot7 s GLN 88 Cb -0.19 -3.95 0.09 0.00 1.10 0.00 0.00 33.01 30.06 2ot7 s GLN 88 CO 0.03 -0.86 0.81 0.15 -0.55 0.00 0.00 175.29 174.86 2ot7 s LYS 89 N 3.82 2.26 0.55 1.67 -0.14 0.17 -4.92 119.74 123.16 2ot7 s LYS 89 Ca 0.79 -1.56 -0.19 0.00 -1.36 0.00 0.00 55.97 53.65 2ot7 s LYS 89 Cb -0.38 -2.62 -0.05 0.00 -1.68 0.00 0.00 37.83 33.10 2ot7 s LYS 89 CO 0.34 -0.90 1.11 -1.59 -0.76 0.00 0.00 175.35 173.55 2ot7 s LYS 90 N -4.71 3.34 0.41 1.68 0.00 -1.26 -3.95 119.74 115.25 2ot7 s LYS 90 Ca 0.62 1.53 -0.25 0.00 0.00 0.00 0.00 55.97 57.88 2ot7 s LYS 90 Cb -0.06 -2.01 -0.11 0.00 0.00 0.00 0.00 37.83 35.66 2ot7 s LYS 90 CO 0.39 -0.85 1.04 0.00 0.00 0.00 0.00 175.35 175.94 2ot7 n ALA 91 N -1.44 0.29 -3.12 0.59 0.00 -1.25 -4.52 120.51 111.06 2ot7 n ALA 91 Ca 0.11 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 2ot7 n ALA 91 Cb 0.51 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.02 0.78 0.73 0.00 0.23 -0.51 -4.99 119.30 113.52 2ot7 s MET 92 Ca 0.63 -0.36 -0.11 0.00 -1.03 0.00 0.00 55.69 54.82 2ot7 s MET 92 Cb -0.56 0.34 0.03 0.00 -1.53 0.00 0.00 34.83 33.11 2ot7 s MET 92 CO 0.57 -0.24 1.09 0.95 -2.03 0.00 0.00 175.02 175.36 2ot7 s THR 93 N -2.08 3.49 0.24 3.16 -4.23 -1.26 -0.04 115.64 114.92 2ot7 s THR 93 Ca -0.08 0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 60.87 2ot7 s THR 93 Cb -0.02 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.64 2ot7 s THR 93 CO -0.00 -0.63 1.76 0.58 -0.54 0.00 0.00 174.62 175.79 2ot7 h VAL 94 N -0.77 0.77 0.34 2.29 2.07 -0.95 -0.02 116.25 119.98 2ot7 h VAL 94 Ca -0.45 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2ot7 h VAL 94 Cb 1.25 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2ot7 h VAL 94 CO 0.62 0.11 -0.36 -0.09 0.02 0.00 0.00 177.57 177.87 2ot7 h ARG 95 N 0.58 -0.70 -0.84 1.57 2.43 -1.74 0.32 114.38 115.99 2ot7 h ARG 95 Ca 0.40 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.72 2ot7 h ARG 95 Cb 0.51 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.14 2ot7 h ARG 95 CO -0.33 -0.47 0.48 0.93 -1.51 0.00 0.00 179.97 179.07 2ot7 h GLU 96 N -0.73 0.75 -0.05 0.20 5.08 -1.78 -1.60 114.58 116.45 2ot7 h GLU 96 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2ot7 h GLU 96 Cb 0.66 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2ot7 h GLU 96 CO -0.07 0.50 0.01 0.35 -1.00 0.00 0.00 179.01 178.79 2ot7 h PHE 97 N 0.77 0.09 -0.02 4.33 3.57 -0.60 -2.90 116.94 122.18 2ot7 h PHE 97 Ca 0.42 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2ot7 h PHE 97 Cb 0.43 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2ot7 h PHE 97 CO -0.06 0.32 0.02 -0.09 -2.23 0.00 0.00 178.31 176.27 2ot7 h ARG 98 N -0.17 0.00 -0.06 1.11 2.43 0.05 -1.35 114.38 116.38 2ot7 h ARG 98 Ca 0.01 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.99 2ot7 h ARG 98 Cb 0.28 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2ot7 h ARG 98 CO 0.00 0.00 -0.70 -0.22 -1.51 0.00 0.00 179.97 177.54 2ot7 h LYS 99 N 0.00 0.59 -0.19 0.20 1.63 -1.21 -2.49 116.57 115.09 2ot7 h LYS 99 Ca 0.01 -0.55 -0.12 0.00 -0.85 0.00 0.00 60.65 59.14 2ot7 h LYS 99 Cb 0.04 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2ot7 h LYS 99 CO -0.00 1.17 -0.40 0.82 -3.45 0.00 0.00 179.45 177.59 2ot7 h ILE 100 N 0.21 1.30 -0.01 2.00 2.04 -1.19 -2.72 117.51 119.14 2ot7 h ILE 100 Ca -0.07 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2ot7 h ILE 100 Cb 1.36 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2ot7 h ILE 100 CO 0.14 0.48 -0.01 0.00 0.00 0.00 0.00 178.15 178.76 2ot7 h ALA 101 N 1.21 0.01 -0.00 1.87 0.00 -1.28 -3.10 119.26 117.97 2ot7 h ALA 101 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ot7 h ALA 101 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ot7 h ALA 101 CO 0.07 -0.25 -0.00 0.09 0.00 0.00 0.00 179.25 179.16 2ot7 n ASN 102 N -4.85 0.04 -4.68 0.00 3.02 -0.94 -2.67 115.26 105.18 2ot7 n ASN 102 Ca -0.08 -0.73 -0.29 0.00 -0.03 0.00 0.00 54.58 53.45 2ot7 n ASN 102 Cb 0.25 -0.09 0.16 0.00 -0.61 0.00 0.00 39.78 39.49 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 -2.19 2.89 0.39 6.41 1.04 -1.03 -4.71 113.70 116.50 2ot7 s SER 103 Ca 0.41 1.42 0.08 0.00 0.48 0.00 0.00 55.95 58.35 2ot7 s SER 103 Cb 0.21 -2.10 0.79 0.00 0.10 0.00 0.00 66.02 65.03 2ot7 s SER 103 CO 0.40 -3.00 1.95 0.44 0.98 0.00 0.00 173.24 174.01 2ot7 h ASP 104 N -1.80 0.32 0.40 7.02 3.32 -1.89 -1.35 116.42 122.44 2ot7 h ASP 104 Ca -0.52 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 2ot7 h ASP 104 Cb 1.30 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2ot7 h ASP 104 CO 0.54 0.39 -0.48 0.50 -1.72 0.00 0.00 179.24 178.47 2ot7 h LYS 105 N 0.34 0.11 0.00 3.56 3.64 -1.92 -3.34 116.57 118.96 2ot7 h LYS 105 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ot7 h LYS 105 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2ot7 h LYS 105 CO 0.01 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.42 2ot7 n TYR 106 N -3.96 0.00 -1.29 1.91 4.02 -1.16 -5.07 117.16 111.62 2ot7 n TYR 106 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.58 2ot7 n TYR 106 Cb 0.52 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.97 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 -3.00 2.42 0.83 0.00 2.01 -1.26 -4.93 115.64 111.70 2ot7 s THR 108 Ca 0.63 0.33 -0.10 0.00 0.31 0.00 0.00 61.69 62.86 2ot7 s THR 108 Cb -0.17 -3.21 0.09 0.00 0.01 0.00 0.00 72.50 69.22 2ot7 s THR 108 CO 0.56 0.04 1.11 -2.16 -0.69 0.00 0.00 174.62 173.48 2ot7 s PRO 109 N 0.23 1.76 0.52 4.92 0.04 -1.26 -4.98 135.00 136.23 2ot7 s PRO 109 Ca 0.65 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 2ot7 s PRO 109 Cb -0.45 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 2ot7 s PRO 109 CO 0.39 -2.03 1.26 -0.98 0.04 0.00 0.00 177.00 175.69 2ot7 s ARG 110 N -4.82 3.36 0.14 4.56 3.03 -1.26 -5.03 118.95 118.94 2ot7 s ARG 110 Ca 0.63 1.99 -0.25 0.00 2.03 0.00 0.00 55.73 60.13 2ot7 s ARG 110 Cb -0.19 -2.27 0.07 0.00 -1.03 0.00 0.00 34.95 31.53 2ot7 s ARG 110 CO 0.57 -0.94 0.98 1.52 -1.13 0.00 0.00 175.30 176.30 2ot7 s TYR 111 N -1.44 -0.13 0.00 5.89 -0.85 -1.26 -4.97 117.35 114.60 2ot7 s TYR 111 Ca 0.69 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 57.08 2ot7 s TYR 111 Cb -0.34 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.63 2ot7 s TYR 111 CO 0.40 -0.79 0.00 0.43 -1.52 0.00 0.00 175.55 174.08 2ot7 n SER 112 N -0.47 0.00 -4.95 -0.18 7.64 -1.26 -5.07 113.62 109.33 2ot7 n SER 112 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.58 2ot7 n SER 112 Cb 0.61 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2ot7 n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2ot7 s GLU 113 N -0.87 3.40 0.28 1.43 -1.05 -1.26 -5.01 118.70 115.62 2ot7 s GLU 113 Ca 0.00 -0.70 0.01 0.00 -0.15 0.00 0.00 54.97 54.13 2ot7 s GLU 113 Cb 0.00 -2.90 0.57 0.00 -0.44 0.00 0.00 34.13 31.36 2ot7 s GLU 113 CO 0.00 0.47 1.80 0.35 0.95 0.00 0.00 175.26 178.83 2ot7 h PHE 114 N 1.70 0.98 -0.27 4.83 3.04 -2.00 -1.02 116.94 124.19 2ot7 h PHE 114 Ca -0.50 0.03 0.08 0.00 3.98 0.00 0.00 57.97 61.56 2ot7 h PHE 114 Cb 1.21 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 2ot7 h PHE 114 CO 0.50 0.31 0.22 0.93 -2.02 0.00 0.00 178.31 178.25 2ot7 h GLU 115 N 0.81 0.00 -0.05 1.11 3.07 -1.98 0.12 114.58 117.66 2ot7 h GLU 115 Ca 0.50 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.24 2ot7 h GLU 115 Cb 0.62 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2ot7 h GLU 115 CO -0.32 0.00 -0.42 1.49 -1.40 0.00 0.00 179.01 178.36 2ot7 h GLU 116 N 0.00 0.37 -0.26 2.33 4.81 -1.58 -1.52 114.58 118.72 2ot7 h GLU 116 Ca 0.13 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 58.90 2ot7 h GLU 116 Cb 0.57 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2ot7 h GLU 116 CO -0.00 0.99 -0.34 1.25 -0.73 0.00 0.00 179.01 180.18 2ot7 h LEU 117 N -0.14 0.60 -0.61 1.64 5.85 -1.15 -1.91 115.31 119.59 2ot7 h LEU 117 Ca -0.04 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2ot7 h LEU 117 Cb 1.10 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2ot7 h LEU 117 CO 0.09 0.90 0.32 -0.08 -0.34 0.00 0.00 178.44 179.32 2ot7 h GLU 118 N 0.49 0.85 -0.79 1.25 4.81 -0.86 0.12 114.58 120.45 2ot7 h GLU 118 Ca 0.05 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2ot7 h GLU 118 Cb 0.83 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2ot7 h GLU 118 CO 0.07 0.66 0.51 0.00 -0.73 0.00 0.00 179.01 179.51 2ot7 h ARG 119 N 0.82 1.04 -0.04 1.92 3.08 -0.93 -2.23 114.38 118.05 2ot7 h ARG 119 Ca 0.21 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2ot7 h ARG 119 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2ot7 h ARG 119 CO -0.03 0.70 -0.35 0.87 -1.07 0.00 0.00 179.97 180.09 2ot7 h LYS 120 N 1.07 0.07 0.25 0.04 1.57 -1.04 -1.34 116.57 117.19 2ot7 h LYS 120 Ca 0.29 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2ot7 h LYS 120 Cb -0.10 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2ot7 h LYS 120 CO -0.06 0.42 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.20 2ot7 h TYR 121 N 0.06 -0.31 0.00 -1.35 3.20 -0.68 -2.63 116.97 115.26 2ot7 h TYR 121 Ca 0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2ot7 h TYR 121 Cb 0.65 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2ot7 h TYR 121 CO 0.00 -0.07 -0.22 -1.49 -1.64 0.00 0.00 178.16 174.73 2ot7 h TRP 122 N -0.51 0.00 0.00 -3.82 4.06 -1.13 -2.00 115.95 112.55 2ot7 h TRP 122 Ca -0.03 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.75 2ot7 h TRP 122 Cb 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2ot7 h TRP 122 CO -0.01 0.22 -0.77 -0.22 -3.56 0.00 0.00 178.44 174.11 2ot7 h LYS 123 N 0.00 0.00 0.00 0.49 3.64 -1.31 -3.40 116.57 116.00 2ot7 h LYS 123 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ot7 h LYS 123 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2ot7 h LYS 123 CO 0.03 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 178.07 2ot7 n ASN 124 N -3.48 1.31 0.29 4.20 3.02 -0.99 -4.76 115.26 114.84 2ot7 n ASN 124 Ca -0.00 -1.40 0.17 0.00 -0.03 0.00 0.00 54.58 53.32 2ot7 n ASN 124 Cb 0.78 0.00 0.85 0.00 -0.61 0.00 0.00 39.78 40.80 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 -0.25 3.41 -0.00 -1.58 -1.38 115.31 115.50 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 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2ot7 h LEU 125 CO 0.00 0.05 -0.15 0.35 -0.00 0.00 0.00 178.44 178.69 2ot7 n THR 126 N -3.29 0.00 -4.13 0.15 -2.24 -1.26 -4.48 114.28 99.03 2ot7 n THR 126 Ca -0.01 -0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 2ot7 n THR 126 Cb 0.22 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.54 3.01 -1.06 4.78 2.99 -0.52 -4.72 117.98 119.92 2ot7 s PHE 127 Ca 0.26 -0.04 -0.15 0.00 0.00 0.00 0.00 56.93 57.00 2ot7 s PHE 127 Cb 0.20 -1.50 -0.02 0.00 0.00 0.00 0.00 43.02 41.70 2ot7 s PHE 127 CO 0.50 0.50 0.79 -1.71 -0.00 0.00 0.00 175.22 175.30 2ot7 n ASN 128 N 0.20 -5.75 -4.66 1.36 5.15 -1.26 -4.77 115.26 105.53 2ot7 n ASN 128 Ca -0.10 -0.87 -0.55 0.00 -0.60 0.00 0.00 54.58 52.46 2ot7 n ASN 128 Cb 0.53 -3.68 -0.07 0.00 -0.53 0.00 0.00 39.78 36.03 2ot7 n ASN 128 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2ot7 n PRO 129 N -3.68 1.29 -1.83 1.20 -0.02 -1.26 -4.95 135.00 125.76 2ot7 n PRO 129 Ca -0.10 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 2ot7 n PRO 129 Cb 0.59 -2.23 0.21 0.00 -0.02 0.00 0.00 33.50 32.05 2ot7 n PRO 129 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ot7 s PRO 130 N 4.10 0.10 -0.12 0.52 0.04 -1.26 -4.74 135.00 133.64 2ot7 s PRO 130 Ca 1.00 -0.48 0.03 0.00 0.04 0.00 0.00 61.00 61.59 2ot7 s PRO 130 Cb -0.99 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 31.77 2ot7 s PRO 130 CO 0.61 -2.77 -0.23 0.42 0.04 0.00 0.00 177.00 175.08 2ot7 s ILE 131 N -3.84 2.05 -0.22 0.56 1.01 -1.26 -1.59 121.20 117.90 2ot7 s ILE 131 Ca 0.76 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 2ot7 s ILE 131 Cb -0.03 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2ot7 s ILE 131 CO 0.54 0.55 0.02 -0.47 0.00 0.00 0.00 174.94 175.58 2ot7 s TYR 132 N 0.59 3.04 -1.36 3.97 5.04 0.11 -4.33 117.35 124.41 2ot7 s TYR 132 Ca -0.13 -0.56 -0.11 0.00 -2.44 0.00 0.00 57.07 53.83 2ot7 s TYR 132 Cb -0.17 -2.15 0.11 0.00 0.35 0.00 0.00 41.96 40.10 2ot7 s TYR 132 CO 0.03 -0.36 2.05 0.41 -1.34 0.00 0.00 175.55 176.34 2ot7 n GLY 133 N 4.65 4.65 3.84 8.97 0.00 0.71 -1.52 105.19 126.49 2ot7 n GLY 133 Ca -0.17 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 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 1.40 3.71 -1.14 4.61 0.00 -1.26 -0.54 121.76 128.54 2ot7 s ALA 134 Ca 0.43 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 2ot7 s ALA 134 Cb 0.12 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.70 2ot7 s ALA 134 CO -0.04 0.66 0.99 -0.25 0.00 0.00 0.00 175.76 177.12 2ot7 n ASP 135 N 0.02 -5.05 -4.58 0.00 8.00 -1.05 -4.82 116.55 109.07 2ot7 n ASP 135 Ca -0.08 -0.48 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 2ot7 n ASP 135 Cb 0.53 -4.43 -0.06 0.00 -0.02 0.00 0.00 41.12 37.14 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 -3.28 4.80 0.06 2.53 1.01 -0.73 -4.89 120.40 119.90 2ot7 s VAL 136 Ca 0.41 0.76 -0.32 0.00 0.00 0.00 0.00 61.98 62.83 2ot7 s VAL 136 Cb -0.18 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 2ot7 s VAL 136 CO 0.63 -0.38 1.88 0.59 0.00 0.00 0.00 175.10 177.82 2ot7 n ASN 137 N 6.25 3.93 0.00 3.32 3.02 -1.26 -0.16 115.26 130.35 2ot7 n ASN 137 Ca 0.01 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 2ot7 n ASN 137 Cb 0.48 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 2ot7 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ot7 n GLY 138 N 4.32 0.20 3.05 7.41 0.00 -1.10 -4.88 105.19 114.20 2ot7 n GLY 138 Ca 0.19 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.67 0.30 -0.70 2.61 -1.32 -1.26 -3.55 115.64 110.06 2ot7 s THR 139 Ca 0.00 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.22 2ot7 s THR 139 Cb 0.00 -0.87 0.15 0.00 -1.51 0.00 0.00 72.50 70.27 2ot7 s THR 139 CO 0.00 -0.67 1.02 0.18 -2.21 0.00 0.00 174.62 172.95 2ot7 n LEU 140 N 0.94 2.28 -4.76 9.08 4.77 -1.26 -5.01 117.00 123.03 2ot7 n LEU 140 Ca -0.19 -1.68 -0.40 0.00 -0.03 0.00 0.00 56.01 53.71 2ot7 n LEU 140 Cb 0.57 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2ot7 n LEU 140 CO 0.24 0.55 0.83 -0.31 -1.33 0.00 0.00 177.39 177.36 2ot7 s TYR 141 N -0.87 3.37 0.43 -1.77 1.51 -1.26 -4.60 117.35 114.16 2ot7 s TYR 141 Ca 0.13 1.62 -0.23 0.00 -1.01 0.00 0.00 57.07 57.58 2ot7 s TYR 141 Cb 0.07 -3.35 -0.08 0.00 -0.11 0.00 0.00 41.96 38.48 2ot7 s TYR 141 CO 0.10 -0.91 1.07 -1.21 -1.11 0.00 0.00 175.55 173.48 2ot7 s GLU 142 N -1.77 3.98 0.55 -0.62 2.02 -0.47 -4.94 118.70 117.47 2ot7 s GLU 142 Ca 0.49 1.52 0.27 0.00 0.02 0.00 0.00 54.97 57.27 2ot7 s GLU 142 Cb -0.32 -2.40 1.46 0.00 0.10 0.00 0.00 34.13 32.98 2ot7 s GLU 142 CO 0.41 -0.30 1.99 1.57 0.02 0.00 0.00 175.26 178.95 2ot7 h LYS 143 N 2.16 0.00 -0.01 1.61 5.09 -1.96 -2.18 116.57 121.28 2ot7 h LYS 143 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.25 2ot7 h LYS 143 Cb 1.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.55 2ot7 h LYS 143 CO 0.61 0.00 -0.08 -2.39 -2.09 0.00 0.00 179.45 175.50 2ot7 n HIS 144 N -4.13 0.00 -2.69 0.07 1.44 -1.26 -4.82 115.22 103.83 2ot7 n HIS 144 Ca 0.08 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.37 2ot7 n HIS 144 Cb 0.58 -0.08 -0.03 0.00 0.12 0.00 0.00 29.99 30.58 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 -2.24 4.17 -0.72 0.61 1.01 -0.82 -4.89 120.40 117.52 2ot7 s VAL 145 Ca 0.34 0.63 0.24 0.00 0.00 0.00 0.00 61.98 63.20 2ot7 s VAL 145 Cb 0.21 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.97 2ot7 s VAL 145 CO 0.42 -1.25 1.34 0.47 0.00 0.00 0.00 175.10 176.07 2ot7 n ASP 146 N 8.04 0.63 -4.59 3.32 8.00 -1.26 -4.61 116.55 126.08 2ot7 n ASP 146 Ca 0.06 0.03 -0.35 0.00 0.71 0.00 0.00 54.79 55.24 2ot7 n ASP 146 Cb 0.48 0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.68 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 -3.13 3.90 -1.48 -1.24 8.01 -1.26 -4.55 118.70 118.95 2ot7 s GLU 147 Ca 0.07 -0.38 -0.11 0.00 0.01 0.00 0.00 54.97 54.57 2ot7 s GLU 147 Cb 0.14 -3.23 0.06 0.00 -4.31 0.00 0.00 34.13 26.80 2ot7 s GLU 147 CO 0.72 0.18 0.95 0.91 0.01 0.00 0.00 175.26 178.02 2ot7 n TRP 148 N 3.83 -2.28 -2.88 1.61 7.02 -1.26 -4.90 117.44 118.57 2ot7 n TRP 148 Ca -0.16 0.90 -0.43 0.00 -1.02 0.00 0.00 57.50 56.79 2ot7 n TRP 148 Cb 0.52 -4.14 -0.05 0.00 -2.42 0.00 0.00 31.31 25.23 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 -3.51 6.38 0.58 -0.99 3.84 -1.26 -4.91 114.94 115.07 2ot7 s ASN 149 Ca 0.54 -0.25 0.28 0.00 0.21 0.00 0.00 52.86 53.64 2ot7 s ASN 149 Cb -0.27 -2.42 1.67 0.00 -0.55 0.00 0.00 41.25 39.69 2ot7 s ASN 149 CO 0.82 -1.11 2.16 0.40 -2.79 0.00 0.00 177.10 176.59 2ot7 h ILE 150 N 6.01 0.55 0.00 -5.21 2.04 -1.94 0.42 117.51 119.38 2ot7 h ILE 150 Ca -0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2ot7 h ILE 150 Cb 1.08 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2ot7 h ILE 150 CO 1.04 0.00 0.00 1.23 0.00 0.00 0.00 178.15 180.42 2ot7 h GLY 151 N 0.00 0.00 -5.17 5.37 0.00 -1.97 -3.41 103.07 97.89 2ot7 h GLY 151 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.10 2ot7 h GLY 151 CO -0.00 0.00 -0.60 -0.96 0.00 0.00 0.00 176.54 174.98 2ot7 n ARG 152 N -3.03 0.77 0.23 4.80 1.85 0.14 -4.92 116.66 116.49 2ot7 n ARG 152 Ca 0.01 -1.99 0.12 0.00 -1.00 0.00 0.00 57.85 54.99 2ot7 n ARG 152 Cb 0.33 -1.43 0.43 0.00 -1.05 0.00 0.00 32.46 30.75 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 4.01 0.00 -2.56 2.89 3.38 -1.70 -3.42 115.31 117.91 2ot7 h LEU 153 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2ot7 h LEU 153 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ot7 h LEU 153 CO 0.35 0.15 -0.02 0.54 0.09 0.00 0.00 178.44 179.55 2ot7 n ARG 154 N -3.24 -0.97 -4.50 1.13 3.00 -1.26 -4.70 116.66 106.13 2ot7 n ARG 154 Ca 0.01 1.23 -0.24 0.00 -0.01 0.00 0.00 57.85 58.84 2ot7 n ARG 154 Cb 0.44 -4.49 -0.10 0.00 0.00 0.00 0.00 32.46 28.31 2ot7 n ARG 154 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2ot7 s THR 155 N -2.95 1.22 -1.10 0.55 -4.23 -1.26 -4.72 115.64 103.15 2ot7 s THR 155 Ca 0.01 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.63 2ot7 s THR 155 Cb -0.00 -2.73 0.11 0.00 1.34 0.00 0.00 72.50 71.21 2ot7 s THR 155 CO 0.53 0.00 1.32 2.30 -0.54 0.00 0.00 174.62 178.22 2ot7 n ILE 156 N -0.78 1.15 0.27 2.99 -5.35 -1.26 -1.71 119.36 114.66 2ot7 n ILE 156 Ca -0.04 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.84 2ot7 n ILE 156 Cb 0.66 -1.10 0.73 0.00 -1.74 0.00 0.00 39.64 38.19 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 0.00 -2.40 7.28 5.85 -1.93 -2.49 115.31 121.62 2ot7 h LEU 157 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2ot7 h LEU 157 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ot7 h LEU 157 CO 0.00 0.07 0.17 0.44 -0.34 0.00 0.00 178.44 178.78 2ot7 h ASP 158 N 0.00 0.00 -0.76 1.25 3.32 -1.75 -2.33 116.42 116.15 2ot7 h ASP 158 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 2ot7 h ASP 158 Cb 0.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2ot7 h ASP 158 CO 0.01 0.00 0.50 -0.07 -1.72 0.00 0.00 179.24 177.96 2ot7 h LEU 159 N 0.00 0.52 -0.31 1.55 3.38 -1.67 0.33 115.31 119.12 2ot7 h LEU 159 Ca 0.04 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ot7 h LEU 159 Cb 0.38 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2ot7 h LEU 159 CO -0.00 0.29 0.14 0.58 0.09 0.00 0.00 178.44 179.54 2ot7 h VAL 160 N 0.57 0.96 0.04 1.22 2.07 -1.65 0.03 116.25 119.48 2ot7 h VAL 160 Ca 0.37 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 2ot7 h VAL 160 Cb 0.64 0.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2ot7 h VAL 160 CO -0.13 0.05 -0.43 -0.08 0.02 0.00 0.00 177.57 177.00 2ot7 h GLU 161 N 0.29 0.22 0.53 1.57 4.22 -1.41 -2.08 114.58 117.93 2ot7 h GLU 161 Ca 0.13 -0.29 -0.03 0.00 0.08 0.00 0.00 59.36 59.26 2ot7 h GLU 161 Cb 0.07 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2ot7 h GLU 161 CO -0.11 1.05 -0.26 0.87 -2.18 0.00 0.00 179.01 178.39 2ot7 h LYS 162 N -0.48 -0.69 -0.04 1.92 1.57 -0.33 0.32 116.57 118.84 2ot7 h LYS 162 Ca -0.06 0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2ot7 h LYS 162 Cb 1.23 0.16 0.02 0.00 0.08 0.00 0.00 32.23 33.72 2ot7 h LYS 162 CO 0.08 -0.40 -0.94 0.93 -0.57 0.00 0.00 179.45 178.55 2ot7 h GLU 163 N -1.09 0.70 -0.12 3.15 5.08 -1.18 -3.38 114.58 117.75 2ot7 h GLU 163 Ca -0.07 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.58 2ot7 h GLU 163 Cb 0.61 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ot7 h GLU 163 CO 0.12 1.29 0.00 0.43 -1.00 0.00 0.00 179.01 179.85 2ot7 n SER 164 N -3.91 2.28 -1.87 1.42 7.64 -1.12 -5.01 113.62 113.05 2ot7 n SER 164 Ca -0.10 -1.64 -0.19 0.00 1.01 0.00 0.00 58.87 57.95 2ot7 n SER 164 Cb 0.83 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.92 2ot7 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ot7 n GLY 165 N 0.66 0.52 3.68 0.23 0.00 0.10 -4.92 105.19 105.46 2ot7 n GLY 165 Ca 0.09 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.85 4.71 -0.16 -0.61 -1.09 -0.80 -4.93 121.20 115.47 2ot7 s ILE 166 Ca 0.00 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 2ot7 s ILE 166 Cb 0.00 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 2ot7 s ILE 166 CO 0.00 0.54 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.28 2ot7 s THR 167 N -0.26 3.42 -0.37 2.92 2.01 -1.26 -3.39 115.64 118.70 2ot7 s THR 167 Ca 0.08 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.59 2ot7 s THR 167 Cb -0.12 -2.49 0.11 0.00 0.01 0.00 0.00 72.50 70.01 2ot7 s THR 167 CO 0.02 0.49 0.11 -0.63 -0.69 0.00 0.00 174.62 173.92 2ot7 s ILE 168 N 0.59 2.01 0.18 1.82 1.01 -1.26 -5.04 121.20 120.51 2ot7 s ILE 168 Ca -0.05 -2.37 -0.33 0.00 0.00 0.00 0.00 60.65 57.90 2ot7 s ILE 168 Cb -0.15 -2.47 -0.14 0.00 0.01 0.00 0.00 42.46 39.71 2ot7 s ILE 168 CO 0.03 -0.67 1.44 -0.62 0.00 0.00 0.00 174.94 175.12 2ot7 n GLU 169 N 4.10 1.88 0.00 2.79 1.02 -1.26 -0.48 120.64 128.69 2ot7 n GLU 169 Ca 0.03 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2ot7 n GLU 169 Cb 0.40 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 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 2.70 3.06 0.08 0.62 0.00 -1.03 -4.78 105.19 105.84 2ot7 n GLY 170 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 1.35 -1.00 1.61 0.31 0.37 -3.71 118.33 115.26 2ot7 n VAL 171 Ca 0.00 0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.58 2ot7 n VAL 171 Cb 0.00 -2.29 0.31 0.00 -0.91 0.00 0.00 33.84 30.95 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 -4.32 4.46 -4.16 4.52 0.23 -0.50 -2.13 115.26 113.36 2ot7 n ASN 172 Ca -0.11 -3.05 -0.11 0.00 -0.53 0.00 0.00 54.58 50.78 2ot7 n ASN 172 Cb 0.41 -0.61 -0.10 0.00 -2.08 0.00 0.00 39.78 37.40 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 -2.85 0.68 0.40 5.53 -4.23 -1.24 -4.88 115.64 109.06 2ot7 s THR 173 Ca 0.47 -1.87 -0.23 0.00 -1.18 0.00 0.00 61.69 58.88 2ot7 s THR 173 Cb 0.38 -1.60 -0.10 0.00 1.34 0.00 0.00 72.50 72.51 2ot7 s THR 173 CO 0.11 -0.84 0.97 -2.16 -0.54 0.00 0.00 174.62 172.16 2ot7 s PRO 174 N -3.67 4.27 0.05 3.99 0.04 -1.26 -2.47 135.00 135.95 2ot7 s PRO 174 Ca 0.10 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.45 2ot7 s PRO 174 Cb 0.04 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2ot7 s PRO 174 CO -0.04 -0.00 -0.19 0.71 0.04 0.00 0.00 177.00 177.51 2ot7 s TYR 175 N -1.96 1.70 0.11 0.56 1.51 -0.47 -2.70 117.35 116.10 2ot7 s TYR 175 Ca 0.59 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 2ot7 s TYR 175 Cb -0.14 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 2ot7 s TYR 175 CO 0.18 0.09 0.05 -0.51 -1.11 0.00 0.00 175.55 174.25 2ot7 s LEU 176 N -1.24 3.61 -0.10 -1.29 1.43 0.77 -0.97 118.68 120.90 2ot7 s LEU 176 Ca 0.06 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2ot7 s LEU 176 Cb -0.09 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2ot7 s LEU 176 CO 0.02 0.15 0.01 -0.31 0.23 0.00 0.00 176.35 176.45 2ot7 s TYR 177 N -1.44 0.69 -0.40 0.29 1.51 0.07 -1.78 117.35 116.29 2ot7 s TYR 177 Ca 0.28 -0.28 -0.13 0.00 -1.01 0.00 0.00 57.07 55.92 2ot7 s TYR 177 Cb -0.11 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 2ot7 s TYR 177 CO 0.20 -0.38 0.26 -0.06 -1.11 0.00 0.00 175.55 174.46 2ot7 s PHE 178 N 1.97 3.25 0.38 2.71 0.40 0.30 -0.90 117.98 126.09 2ot7 s PHE 178 Ca 0.04 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.51 2ot7 s PHE 178 Cb -0.13 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.77 2ot7 s PHE 178 CO -0.06 -0.65 0.60 0.20 0.70 0.00 0.00 175.22 176.01 2ot7 s GLY 179 N 1.72 1.38 0.38 4.36 0.00 -0.51 -0.21 107.32 114.44 2ot7 s GLY 179 Ca 0.03 -0.82 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2ot7 s GLY 179 CO 0.08 -0.73 0.19 -3.16 0.00 0.00 0.00 173.10 169.47 2ot7 s MET 180 N -4.42 1.88 0.15 2.90 0.23 -1.25 -2.37 119.30 116.42 2ot7 s MET 180 Ca 0.42 -2.13 -0.34 0.00 -1.03 0.00 0.00 55.69 52.61 2ot7 s MET 180 Cb -0.10 -0.25 -0.15 0.00 -1.53 0.00 0.00 34.83 32.80 2ot7 s MET 180 CO 0.38 -0.55 1.43 1.87 -2.03 0.00 0.00 175.02 176.11 2ot7 n TRP 181 N -0.81 1.91 -0.98 3.16 -0.00 -1.26 -2.51 117.44 116.94 2ot7 n TRP 181 Ca -0.01 0.46 0.00 0.00 -0.00 0.00 0.00 57.50 57.95 2ot7 n TRP 181 Cb 0.64 -2.43 0.00 0.00 -0.00 0.00 0.00 31.31 29.52 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 2.71 -0.31 -2.40 5.87 4.81 -0.77 -4.79 118.16 123.28 2ot7 n LYS 182 Ca 0.16 0.08 -0.40 0.00 -0.87 0.00 0.00 58.31 57.27 2ot7 n LYS 182 Cb 0.26 -3.28 -0.04 0.00 0.02 0.00 0.00 35.03 31.98 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 -2.10 3.37 0.05 3.15 -4.23 -1.04 -4.82 115.64 110.02 2ot7 s THR 183 Ca 0.00 1.35 0.05 0.00 -1.18 0.00 0.00 61.69 61.91 2ot7 s THR 183 Cb 0.00 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 2ot7 s THR 183 CO 0.00 0.31 -0.14 -0.44 -0.54 0.00 0.00 174.62 173.81 2ot7 s SER 184 N -0.68 1.63 -0.15 3.99 0.01 -1.26 -0.87 113.70 116.36 2ot7 s SER 184 Ca 0.46 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2ot7 s SER 184 Cb -0.33 -0.07 -0.00 0.00 0.21 0.00 0.00 66.02 65.82 2ot7 s SER 184 CO 0.42 -0.03 -0.15 0.72 0.41 0.00 0.00 173.24 174.61 2ot7 s PHE 185 N -1.07 2.78 0.82 2.43 -0.12 -0.38 -4.98 117.98 117.46 2ot7 s PHE 185 Ca -0.01 -1.04 -0.10 0.00 -0.05 0.00 0.00 56.93 55.73 2ot7 s PHE 185 Cb -0.09 -1.89 0.08 0.00 -0.63 0.00 0.00 43.02 40.50 2ot7 s PHE 185 CO 0.02 -0.47 1.11 0.00 -0.05 0.00 0.00 175.22 175.82 2ot7 s ALA 186 N 0.82 2.01 0.09 1.99 0.00 -1.26 -1.26 121.76 124.14 2ot7 s ALA 186 Ca -0.05 0.34 -0.32 0.00 0.00 0.00 0.00 51.96 51.93 2ot7 s ALA 186 Cb -0.15 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 2ot7 s ALA 186 CO -0.00 -2.06 1.84 0.91 0.00 0.00 0.00 175.76 176.44 2ot7 n TRP 187 N -3.73 2.54 -3.49 0.00 7.02 -0.56 -4.47 117.44 114.76 2ot7 n TRP 187 Ca 0.10 -0.12 -0.12 0.00 -1.02 0.00 0.00 57.50 56.33 2ot7 n TRP 187 Cb 0.53 -2.72 -0.03 0.00 -2.42 0.00 0.00 31.31 26.67 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 2.95 -0.49 0.36 -5.99 -3.43 -0.66 -4.71 115.29 103.31 2ot7 s HIS 188 Ca 0.84 0.53 0.07 0.00 -0.80 0.00 0.00 55.06 55.70 2ot7 s HIS 188 Cb -0.52 0.50 -0.01 0.00 -1.43 0.00 0.00 32.58 31.13 2ot7 s HIS 188 CO 0.40 -0.65 0.48 0.95 -2.00 0.00 0.00 174.74 173.92 2ot7 s THR 189 N -2.63 3.70 0.73 -5.38 -4.23 -1.26 -1.50 115.64 105.06 2ot7 s THR 189 Ca -0.01 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.34 2ot7 s THR 189 Cb -0.01 -3.27 0.03 0.00 1.34 0.00 0.00 72.50 70.60 2ot7 s THR 189 CO -0.05 -0.11 1.10 -1.61 -0.54 0.00 0.00 174.62 173.41 2ot7 s GLU 190 N -4.21 2.48 0.26 3.99 0.41 -1.26 -4.90 118.70 115.48 2ot7 s GLU 190 Ca 0.47 1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 56.01 2ot7 s GLU 190 Cb -0.09 -1.92 -0.15 0.00 -1.78 0.00 0.00 34.13 30.19 2ot7 s GLU 190 CO 0.31 -1.48 0.99 -0.25 -0.49 0.00 0.00 175.26 174.34 2ot7 n ASP 191 N -3.06 1.06 -1.80 -0.19 8.00 -1.26 -0.93 116.55 118.37 2ot7 n ASP 191 Ca 0.10 1.17 -0.14 0.00 0.71 0.00 0.00 54.79 56.63 2ot7 n ASP 191 Cb 0.53 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.34 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 0.91 -1.62 -3.90 -1.24 2.81 -1.26 -1.58 117.12 111.23 2ot7 n MET 192 Ca 0.11 0.75 -0.31 0.00 -1.81 0.00 0.00 57.70 56.44 2ot7 n MET 192 Cb 0.30 -5.14 -0.01 0.00 -0.71 0.00 0.00 33.22 27.65 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 -1.05 -3.53 -4.06 7.83 8.00 -0.10 -3.97 116.55 119.67 2ot7 n ASP 193 Ca -0.15 -0.77 -0.30 0.00 0.71 0.00 0.00 54.79 54.29 2ot7 n ASP 193 Cb 0.52 -2.90 0.22 0.00 -0.02 0.00 0.00 41.12 38.94 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 -6.98 1.09 0.60 0.64 1.43 -0.62 -3.87 118.68 110.97 2ot7 s LEU 194 Ca 0.62 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 54.32 2ot7 s LEU 194 Cb -0.34 -2.60 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 2ot7 s LEU 194 CO 0.77 -3.75 1.02 -0.31 0.23 0.00 0.00 176.35 174.31 2ot7 s TYR 195 N -3.08 3.48 0.15 0.29 1.51 -0.88 -3.87 117.35 114.95 2ot7 s TYR 195 Ca 0.70 1.37 0.06 0.00 -1.01 0.00 0.00 57.07 58.19 2ot7 s TYR 195 Cb -0.11 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 2ot7 s TYR 195 CO 0.56 -0.69 -0.14 -1.54 -1.11 0.00 0.00 175.55 172.64 2ot7 s SER 196 N -3.74 2.16 -0.01 2.29 1.04 -1.01 -2.15 113.70 112.27 2ot7 s SER 196 Ca 0.57 -0.92 0.07 0.00 0.48 0.00 0.00 55.95 56.15 2ot7 s SER 196 Cb -0.11 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2ot7 s SER 196 CO 0.47 -0.18 -0.22 -0.51 0.98 0.00 0.00 173.24 173.77 2ot7 s ILE 197 N -2.62 1.73 -0.08 -1.02 2.07 -0.65 -1.65 121.20 118.98 2ot7 s ILE 197 Ca 0.15 -0.96 -0.03 0.00 -1.41 0.00 0.00 60.65 58.41 2ot7 s ILE 197 Cb -0.02 -1.44 0.04 0.00 0.13 0.00 0.00 42.46 41.17 2ot7 s ILE 197 CO 0.04 0.47 0.06 0.21 -1.91 0.00 0.00 174.94 173.81 2ot7 s ASN 198 N -0.56 1.49 -0.18 4.50 3.84 -0.07 -2.71 114.94 121.24 2ot7 s ASN 198 Ca 0.08 -0.11 -0.04 0.00 0.21 0.00 0.00 52.86 53.00 2ot7 s ASN 198 Cb -0.08 -0.19 -0.02 0.00 -0.55 0.00 0.00 41.25 40.41 2ot7 s ASN 198 CO -0.01 -0.27 -0.03 -0.47 -2.79 0.00 0.00 177.10 173.53 2ot7 s TYR 199 N 2.15 2.99 -0.60 0.43 5.04 -0.43 -0.60 117.35 126.33 2ot7 s TYR 199 Ca 0.04 -0.52 -0.23 0.00 -2.44 0.00 0.00 57.07 53.92 2ot7 s TYR 199 Cb -0.13 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.21 2ot7 s TYR 199 CO -0.05 -0.24 0.94 -1.17 -1.34 0.00 0.00 175.55 173.69 2ot7 s LEU 200 N 0.84 4.26 0.16 6.97 2.96 -1.03 -0.58 118.68 132.26 2ot7 s LEU 200 Ca -0.01 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.13 2ot7 s LEU 200 Cb -0.14 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 43.93 2ot7 s LEU 200 CO 0.02 -1.31 1.54 0.45 -1.32 0.00 0.00 176.35 175.73 2ot7 h HIS 201 N 9.42 1.15 -2.26 5.38 3.86 -0.73 0.47 115.15 132.44 2ot7 h HIS 201 Ca -0.27 -0.29 0.19 0.00 -1.16 0.00 0.00 60.37 58.84 2ot7 h HIS 201 Cb 1.07 -0.27 -0.08 0.00 1.06 0.00 0.00 27.41 29.20 2ot7 h HIS 201 CO 0.93 1.12 0.55 -0.59 0.86 0.00 0.00 177.93 180.80 2ot7 s PHE 202 N -4.65 -0.08 0.00 2.45 -0.12 -1.21 -4.44 117.98 109.93 2ot7 s PHE 202 Ca -0.11 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 56.55 2ot7 s PHE 202 Cb 0.12 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.15 2ot7 s PHE 202 CO 0.87 -0.78 0.00 0.41 -0.05 0.00 0.00 175.22 175.67 2ot7 n GLY 203 N -0.52 -1.78 3.80 1.99 0.00 -1.26 -1.92 105.19 105.51 2ot7 n GLY 203 Ca -0.06 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 2.75 0.98 1.61 0.41 0.63 -4.33 118.70 120.76 2ot7 s GLU 204 Ca 0.00 1.04 -0.12 0.00 -0.41 0.00 0.00 54.97 55.48 2ot7 s GLU 204 Cb 0.00 -1.96 0.18 0.00 -1.78 0.00 0.00 34.13 30.56 2ot7 s GLU 204 CO 0.00 -1.25 1.08 -2.14 -0.49 0.00 0.00 175.26 172.46 2ot7 s PRO 205 N -4.93 0.56 -0.11 0.39 0.02 -1.26 -4.66 135.00 125.01 2ot7 s PRO 205 Ca 0.59 0.85 0.03 0.00 0.02 0.00 0.00 61.00 62.49 2ot7 s PRO 205 Cb -0.15 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.65 2ot7 s PRO 205 CO 0.54 -2.73 -0.19 0.21 -0.33 0.00 0.00 177.00 174.50 2ot7 s LYS 206 N -4.80 2.61 0.05 5.54 2.20 -0.46 -0.85 119.74 124.03 2ot7 s LYS 206 Ca 0.65 -0.71 0.02 0.00 -0.36 0.00 0.00 55.97 55.57 2ot7 s LYS 206 Cb -0.20 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.97 2ot7 s LYS 206 CO 0.59 0.02 0.08 -1.12 -0.36 0.00 0.00 175.35 174.56 2ot7 s SER 207 N 0.75 5.58 0.07 1.43 0.01 -0.10 -0.45 113.70 120.99 2ot7 s SER 207 Ca -0.10 0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.24 2ot7 s SER 207 Cb -0.16 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 2ot7 s SER 207 CO 0.01 0.20 -0.13 0.26 0.41 0.00 0.00 173.24 174.00 2ot7 s TRP 208 N -1.33 1.10 0.04 2.43 0.52 0.46 -1.56 118.94 120.61 2ot7 s TRP 208 Ca 0.27 -0.48 0.09 0.00 0.02 0.00 0.00 56.10 56.00 2ot7 s TRP 208 Cb -0.12 -0.62 -0.03 0.00 -1.15 0.00 0.00 33.47 31.55 2ot7 s TRP 208 CO 0.20 0.03 -0.25 0.71 0.02 0.00 0.00 176.95 177.65 2ot7 s TYR 209 N -1.38 2.22 -0.02 -1.98 1.51 0.54 -1.85 117.35 116.39 2ot7 s TYR 209 Ca -0.03 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2ot7 s TYR 209 Cb -0.10 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.45 2ot7 s TYR 209 CO 0.02 0.12 0.01 0.45 -1.11 0.00 0.00 175.55 175.04 2ot7 s SER 210 N -1.23 0.24 -0.20 2.29 0.15 -0.44 -2.11 113.70 112.40 2ot7 s SER 210 Ca 0.11 -0.00 -0.08 0.00 0.70 0.00 0.00 55.95 56.68 2ot7 s SER 210 Cb -0.10 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 2ot7 s SER 210 CO 0.02 -0.09 0.08 -0.69 1.20 0.00 0.00 173.24 173.76 2ot7 s VAL 211 N 0.87 4.84 0.20 4.45 1.01 -0.27 -1.35 120.40 130.15 2ot7 s VAL 211 Ca -0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 61.98 61.57 2ot7 s VAL 211 Cb -0.11 -3.20 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 2ot7 s VAL 211 CO -0.02 0.43 1.38 -2.65 0.00 0.00 0.00 175.10 174.24 2ot7 n PRO 212 N 3.79 1.80 -0.35 2.72 -0.02 -1.24 -3.77 135.00 137.93 2ot7 n PRO 212 Ca -0.16 0.64 0.23 0.00 -2.02 0.00 0.00 63.50 62.19 2ot7 n PRO 212 Cb 0.52 -2.28 0.47 0.00 -0.02 0.00 0.00 33.50 32.19 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 4.31 0.37 0.00 0.52 0.11 -1.73 0.16 132.00 135.74 2ot7 h PRO 213 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ot7 h PRO 213 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ot7 h PRO 213 CO 0.77 0.24 0.00 -0.85 -0.21 0.00 0.00 178.00 177.95 2ot7 n GLU 214 N -4.92 0.01 0.00 1.05 0.28 -1.26 -2.21 120.64 113.59 2ot7 n GLU 214 Ca 0.30 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 2ot7 n GLU 214 Cb 0.95 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.32 2ot7 n GLU 214 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2ot7 n HIS 215 N -1.47 0.00 0.01 -1.84 8.25 0.52 -4.83 115.22 115.85 2ot7 n HIS 215 Ca 0.01 -0.35 -0.00 0.00 -0.26 0.00 0.00 57.72 57.12 2ot7 n HIS 215 Cb 0.05 -0.03 0.30 0.00 1.12 0.00 0.00 29.99 31.43 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 0.00 0.54 1.30 -1.41 0.00 -1.16 -1.96 103.07 100.38 2ot7 h GLY 216 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.05 2ot7 h GLY 216 CO 0.00 0.30 0.37 0.50 0.00 0.00 0.00 176.54 177.71 2ot7 h LYS 217 N 0.48 0.59 -0.38 4.80 1.79 -1.88 -2.05 116.57 119.91 2ot7 h LYS 217 Ca 0.10 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.45 2ot7 h LYS 217 Cb 0.35 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2ot7 h LYS 217 CO 0.01 0.39 -0.08 0.00 -1.08 0.00 0.00 179.45 178.69 2ot7 h ARG 218 N 0.60 0.72 -0.50 3.15 3.08 -1.73 -0.30 114.38 119.41 2ot7 h ARG 218 Ca 0.23 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2ot7 h ARG 218 Cb 0.16 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2ot7 h ARG 218 CO -0.06 0.86 0.28 1.25 -1.07 0.00 0.00 179.97 181.23 2ot7 h LEU 219 N 0.53 0.42 -1.19 3.04 5.85 -1.39 -1.21 115.31 121.36 2ot7 h LEU 219 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ot7 h LEU 219 Cb 0.59 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2ot7 h LEU 219 CO 0.04 0.30 0.50 -0.33 -0.34 0.00 0.00 178.44 178.60 2ot7 h GLU 220 N 0.55 1.04 -0.42 1.25 5.08 -1.07 0.92 114.58 121.93 2ot7 h GLU 220 Ca 0.21 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2ot7 h GLU 220 Cb 0.07 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2ot7 h GLU 220 CO -0.12 0.71 -0.22 0.00 -1.00 0.00 0.00 179.01 178.37 2ot7 h ARG 221 N 1.07 0.84 0.38 2.33 3.08 -0.80 -1.60 114.38 119.67 2ot7 h ARG 221 Ca 0.28 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2ot7 h ARG 221 Cb -0.09 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2ot7 h ARG 221 CO -0.06 0.98 -0.18 1.25 -1.07 0.00 0.00 179.97 180.89 2ot7 h LEU 222 N 0.73 -0.43 -0.40 3.04 5.85 -0.60 -0.98 115.31 122.52 2ot7 h LEU 222 Ca 0.10 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2ot7 h LEU 222 Cb 0.76 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 2ot7 h LEU 222 CO 0.06 -0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 177.95 2ot7 h ALA 223 N -0.07 0.36 -0.85 1.25 0.00 -0.84 -0.82 119.26 118.29 2ot7 h ALA 223 Ca -0.05 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ot7 h ALA 223 Cb 0.47 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2ot7 h ALA 223 CO 0.09 -0.40 0.56 -0.22 0.00 0.00 0.00 179.25 179.28 2ot7 h LYS 224 N 0.10 1.01 -0.53 0.00 3.64 -1.25 0.16 116.57 119.70 2ot7 h LYS 224 Ca 0.20 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2ot7 h LYS 224 Cb 0.28 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2ot7 h LYS 224 CO -0.34 0.67 0.33 0.78 -2.27 0.00 0.00 179.45 178.63 2ot7 h GLY 225 N 1.04 0.77 1.91 5.01 0.00 -0.05 -2.83 103.07 108.93 2ot7 h GLY 225 Ca 0.34 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2ot7 h GLY 225 CO -0.11 0.30 -0.75 0.74 0.00 0.00 0.00 176.54 176.72 2ot7 h PHE 226 N 0.72 0.11 -2.13 5.60 0.04 -0.20 -3.38 116.94 117.71 2ot7 h PHE 226 Ca 0.19 -0.06 -0.57 0.00 2.80 0.00 0.00 57.97 60.33 2ot7 h PHE 226 Cb -0.04 -0.02 -0.41 0.00 2.20 0.00 0.00 35.95 37.69 2ot7 h PHE 226 CO -0.03 0.80 -0.83 1.19 -0.60 0.00 0.00 178.31 178.84 2ot7 n PHE 227 N -3.69 2.09 0.19 -0.55 3.01 0.48 -4.93 117.46 114.05 2ot7 n PHE 227 Ca -0.02 -3.91 0.04 0.00 1.01 0.00 0.00 57.45 54.57 2ot7 n PHE 227 Cb 0.72 -0.47 0.39 0.00 -0.01 0.00 0.00 39.48 40.11 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 3.80 0.00 -0.11 -1.08 0.13 -1.69 -2.28 132.00 130.77 2ot7 h PRO 228 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 2ot7 h PRO 228 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2ot7 h PRO 228 CO 0.68 0.35 -0.06 0.78 -0.23 0.00 0.00 178.00 179.52 2ot7 h GLY 229 N 1.23 0.26 0.74 1.56 0.00 -1.92 -2.07 103.07 102.88 2ot7 h GLY 229 Ca -0.00 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2ot7 h GLY 229 CO 0.05 0.22 0.06 1.76 0.00 0.00 0.00 176.54 178.63 2ot7 h SER 230 N -0.12 0.04 -0.77 0.19 0.02 -1.89 -1.81 113.55 109.21 2ot7 h SER 230 Ca 0.02 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2ot7 h SER 230 Cb 0.54 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2ot7 h SER 230 CO 0.02 0.05 0.50 0.00 -1.14 0.00 0.00 176.83 176.27 2ot7 h ALA 231 N 1.17 1.58 -0.07 3.77 0.00 -1.46 -1.71 119.26 122.55 2ot7 h ALA 231 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ot7 h ALA 231 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ot7 h ALA 231 CO -0.14 0.32 0.02 0.37 0.00 0.00 0.00 179.25 179.82 2ot7 h GLN 232 N 0.89 0.05 -0.07 0.00 4.15 -0.60 -2.87 115.11 116.66 2ot7 h GLN 232 Ca 0.31 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.68 2ot7 h GLN 232 Cb 0.12 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2ot7 h GLN 232 CO -0.10 0.03 -0.20 0.77 -1.93 0.00 0.00 178.83 177.40 2ot7 h SER 233 N 0.05 0.10 -2.66 -0.69 0.02 -0.93 -3.44 113.55 106.00 2ot7 h SER 233 Ca 0.03 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2ot7 h SER 233 Cb 0.02 -0.03 -0.28 0.00 0.14 0.00 0.00 62.40 62.26 2ot7 h SER 233 CO -0.04 0.31 -0.37 0.00 -1.14 0.00 0.00 176.83 175.60 2ot7 h GLU 235 N 7.99 -0.30 -1.99 0.00 4.11 -1.86 -3.08 114.58 119.46 2ot7 h GLU 235 Ca -0.19 0.02 -0.68 0.00 0.07 0.00 0.00 59.36 58.58 2ot7 h GLU 235 Cb 1.12 0.07 -0.24 0.00 0.50 0.00 0.00 28.75 30.20 2ot7 h GLU 235 CO 0.15 -0.20 0.83 0.00 0.07 0.00 0.00 179.01 179.86 2ot7 n ALA 236 N -2.74 6.50 0.31 1.06 0.00 -1.26 -4.75 120.51 119.62 2ot7 n ALA 236 Ca -0.03 -3.74 0.20 0.00 0.00 0.00 0.00 53.44 49.87 2ot7 n ALA 236 Cb 0.29 -2.05 0.98 0.00 0.00 0.00 0.00 19.45 18.67 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 2.99 0.00 0.00 0.00 -5.15 -1.85 -0.93 116.94 112.00 2ot7 h PHE 237 Ca 0.51 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 58.22 2ot7 h PHE 237 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.43 2ot7 h PHE 237 CO 1.28 0.01 -0.26 -0.07 -2.00 0.00 0.00 178.31 177.26 2ot7 h LEU 238 N 0.00 0.00 -2.08 2.10 3.38 -1.90 -2.50 115.31 114.31 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ot7 h LEU 238 CO 0.00 0.26 0.00 0.03 0.09 0.00 0.00 178.44 178.82 2ot7 h ARG 239 N 0.00 0.00 0.00 1.13 3.08 -1.46 -0.70 114.38 116.43 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 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2ot7 h ARG 239 CO 0.03 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.65 2ot7 n HIS 240 N -2.68 0.80 -3.52 3.04 8.25 -0.94 -4.91 115.22 115.26 2ot7 n HIS 240 Ca -0.02 0.32 -0.21 0.00 -0.26 0.00 0.00 57.72 57.55 2ot7 n HIS 240 Cb 0.08 -1.01 0.08 0.00 1.12 0.00 0.00 29.99 30.26 2ot7 n HIS 240 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2ot7 n LYS 241 N -2.23 -7.38 0.00 -0.41 5.02 -0.27 -4.92 118.16 107.96 2ot7 n LYS 241 Ca 0.02 0.82 0.01 0.00 -2.02 0.00 0.00 58.31 57.14 2ot7 n LYS 241 Cb 0.22 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.41 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 -4.63 1.12 -3.70 1.97 2.81 -1.26 -4.49 117.12 108.94 2ot7 n MET 242 Ca -0.10 -0.46 -0.38 0.00 -1.81 0.00 0.00 57.70 54.95 2ot7 n MET 242 Cb 0.60 -0.92 -0.12 0.00 -0.71 0.00 0.00 33.22 32.07 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 -0.43 4.40 -0.14 2.03 2.01 -1.26 -0.29 115.64 121.96 2ot7 s THR 243 Ca 0.02 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 2ot7 s THR 243 Cb 0.02 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2ot7 s THR 243 CO 0.04 0.11 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.28 2ot7 s LEU 244 N 1.58 3.26 -0.06 4.42 1.43 -0.62 -1.50 118.68 127.19 2ot7 s LEU 244 Ca 0.04 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2ot7 s LEU 244 Cb -0.17 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2ot7 s LEU 244 CO 0.05 0.22 -0.05 -0.63 0.23 0.00 0.00 176.35 176.17 2ot7 s ILE 245 N 0.07 0.67 0.55 -0.59 1.01 -1.26 -1.43 121.20 120.21 2ot7 s ILE 245 Ca -0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 2ot7 s ILE 245 Cb -0.13 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 2ot7 s ILE 245 CO 0.03 0.27 1.06 -0.94 0.00 0.00 0.00 174.94 175.36 2ot7 s SER 246 N 1.24 5.98 0.63 3.58 1.04 -0.16 -4.91 113.70 121.10 2ot7 s SER 246 Ca -0.05 1.91 0.31 0.00 0.48 0.00 0.00 55.95 58.60 2ot7 s SER 246 Cb -0.14 -2.55 1.71 0.00 0.10 0.00 0.00 66.02 65.15 2ot7 s SER 246 CO -0.02 -1.03 2.04 1.55 0.98 0.00 0.00 173.24 176.75 2ot7 h PRO 247 N 0.97 0.00 -0.14 4.02 0.13 -2.00 -2.09 132.00 132.89 2ot7 h PRO 247 Ca -0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.44 2ot7 h PRO 247 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2ot7 h PRO 247 CO 0.58 0.00 -0.73 -0.07 -0.23 0.00 0.00 178.00 177.54 2ot7 h LEU 248 N 0.00 0.78 -0.41 1.56 3.38 -1.95 -2.00 115.31 116.67 2ot7 h LEU 248 Ca 0.07 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2ot7 h LEU 248 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2ot7 h LEU 248 CO -0.00 1.27 -0.11 0.24 0.09 0.00 0.00 178.44 179.94 2ot7 h MET 249 N 0.46 0.79 -0.53 1.13 2.86 -1.72 -1.74 114.93 116.18 2ot7 h MET 249 Ca -0.04 -0.31 0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2ot7 h MET 249 Cb 1.34 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.92 2ot7 h MET 249 CO 0.14 0.92 0.30 -0.07 1.06 0.00 0.00 176.91 179.26 2ot7 h LEU 250 N 0.60 0.47 -0.70 1.22 3.38 -1.45 -2.09 115.31 116.75 2ot7 h LEU 250 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ot7 h LEU 250 Cb 0.63 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2ot7 h LEU 250 CO 0.04 0.33 0.43 0.50 0.09 0.00 0.00 178.44 179.83 2ot7 h LYS 251 N 0.59 0.95 -0.08 1.13 3.64 -1.32 0.17 116.57 121.65 2ot7 h LYS 251 Ca 0.22 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2ot7 h LYS 251 Cb 0.06 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2ot7 h LYS 251 CO -0.12 0.67 0.05 -0.22 -2.27 0.00 0.00 179.45 177.56 2ot7 h LYS 252 N 0.96 0.10 -0.34 1.90 3.64 -0.87 -2.68 116.57 119.29 2ot7 h LYS 252 Ca 0.25 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2ot7 h LYS 252 Cb -0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2ot7 h LYS 252 CO -0.05 0.10 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 2ot7 n TYR 253 N -5.02 0.45 -1.93 1.91 4.02 -0.83 -4.94 117.16 110.82 2ot7 n TYR 253 Ca -0.06 -0.22 -0.02 0.00 -0.01 0.00 0.00 57.90 57.59 2ot7 n TYR 253 Cb 0.05 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 1.18 0.32 3.63 2.72 0.00 -0.33 -5.03 105.19 107.69 2ot7 n GLY 254 Ca 0.15 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.08 4.93 0.33 -0.61 -1.09 0.44 -5.00 121.20 118.12 2ot7 s ILE 255 Ca 0.00 1.24 -0.29 0.00 -2.23 0.00 0.00 60.65 59.37 2ot7 s ILE 255 Cb 0.00 -4.00 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 2ot7 s ILE 255 CO 0.00 -0.02 1.31 -2.84 -1.23 0.00 0.00 174.94 172.16 2ot7 s PRO 256 N 2.62 4.35 0.21 2.79 0.02 -1.26 -4.43 135.00 139.30 2ot7 s PRO 256 Ca 0.29 2.22 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 2ot7 s PRO 256 Cb -0.15 -3.07 0.05 0.00 0.02 0.00 0.00 34.50 31.34 2ot7 s PRO 256 CO 0.08 -0.20 0.67 -0.59 -0.33 0.00 0.00 177.00 176.63 2ot7 s PHE 257 N -1.06 -0.37 0.17 6.54 -0.12 -1.26 -4.16 117.98 117.71 2ot7 s PHE 257 Ca 0.50 0.06 0.01 0.00 -0.05 0.00 0.00 56.93 57.44 2ot7 s PHE 257 Cb -0.40 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 2ot7 s PHE 257 CO 0.52 -1.01 0.04 0.34 -0.05 0.00 0.00 175.22 175.06 2ot7 s ASP 258 N -2.82 0.86 0.13 1.98 -1.08 -0.46 -4.97 116.67 110.31 2ot7 s ASP 258 Ca 0.06 -1.22 0.05 0.00 -0.52 0.00 0.00 52.55 50.91 2ot7 s ASP 258 Cb -0.03 0.20 -0.04 0.00 -1.46 0.00 0.00 42.92 41.58 2ot7 s ASP 258 CO -0.04 -0.66 -0.12 -1.59 0.52 0.00 0.00 175.17 173.29 2ot7 s LYS 259 N -3.99 1.02 -0.07 4.34 -2.85 -1.26 -1.33 119.74 115.61 2ot7 s LYS 259 Ca 0.26 -1.34 -0.28 0.00 -1.00 0.00 0.00 55.97 53.61 2ot7 s LYS 259 Cb 0.07 -0.72 0.06 0.00 -2.06 0.00 0.00 37.83 35.18 2ot7 s LYS 259 CO 0.05 0.11 0.64 0.54 0.10 0.00 0.00 175.35 176.79 2ot7 s VAL 260 N -2.78 0.01 -0.17 1.79 0.11 -0.77 -4.95 120.40 113.63 2ot7 s VAL 260 Ca 0.13 -0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2ot7 s VAL 260 Cb -0.01 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 2ot7 s VAL 260 CO 0.02 -0.03 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.77 2ot7 s THR 261 N -1.03 3.11 -0.16 5.04 2.01 -1.26 -0.40 115.64 122.95 2ot7 s THR 261 Ca -0.10 -0.61 -0.17 0.00 0.31 0.00 0.00 61.69 61.12 2ot7 s THR 261 Cb -0.01 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 2ot7 s THR 261 CO 0.08 0.48 0.44 -1.58 -0.69 0.00 0.00 174.62 173.36 2ot7 s GLN 262 N 0.92 4.27 0.34 4.92 0.74 0.40 -4.97 119.66 126.28 2ot7 s GLN 262 Ca -0.02 0.34 0.07 0.00 0.05 0.00 0.00 55.36 55.80 2ot7 s GLN 262 Cb -0.15 -3.48 -0.01 0.00 1.10 0.00 0.00 33.01 30.47 2ot7 s GLN 262 CO -0.00 0.07 0.41 -1.21 -0.55 0.00 0.00 175.29 174.01 2ot7 s GLU 263 N 0.92 2.96 0.21 1.67 0.41 -1.26 -1.36 118.70 122.25 2ot7 s GLU 263 Ca 0.23 -1.13 -0.32 0.00 -0.41 0.00 0.00 54.97 53.34 2ot7 s GLU 263 Cb -0.15 -2.69 -0.15 0.00 -1.78 0.00 0.00 34.13 29.36 2ot7 s GLU 263 CO 0.09 0.05 1.20 0.00 -0.49 0.00 0.00 175.26 176.11 2ot7 n ALA 264 N -1.55 -0.22 -0.61 5.21 0.00 -1.26 -1.65 120.51 120.41 2ot7 n ALA 264 Ca -0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2ot7 n ALA 264 Cb 0.59 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 1.91 0.74 3.45 0.00 0.00 0.16 -4.99 105.19 106.46 2ot7 n GLY 265 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.39 1.89 -0.11 1.61 2.02 -0.66 -4.35 118.70 118.71 2ot7 s GLU 266 Ca 0.00 -1.10 -0.09 0.00 0.02 0.00 0.00 54.97 53.81 2ot7 s GLU 266 Cb 0.00 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 2ot7 s GLU 266 CO 0.00 0.51 0.19 -0.06 0.02 0.00 0.00 175.26 175.92 2ot7 s PHE 267 N -1.00 3.59 0.02 1.61 0.40 -0.47 -2.47 117.98 119.66 2ot7 s PHE 267 Ca 0.16 0.59 0.03 0.00 -0.60 0.00 0.00 56.93 57.11 2ot7 s PHE 267 Cb -0.10 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2ot7 s PHE 267 CO 0.07 0.65 -0.04 -1.64 0.70 0.00 0.00 175.22 174.96 2ot7 s MET 268 N -0.81 2.59 -0.10 0.44 -1.94 0.23 -0.40 119.30 119.32 2ot7 s MET 268 Ca 0.16 -0.73 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 2ot7 s MET 268 Cb -0.13 -2.54 0.01 0.00 2.01 0.00 0.00 34.83 34.18 2ot7 s MET 268 CO 0.05 0.59 -0.16 0.42 -0.01 0.00 0.00 175.02 175.92 2ot7 s ILE 269 N -1.09 1.49 0.03 2.53 -1.09 0.03 -0.89 121.20 122.21 2ot7 s ILE 269 Ca 0.19 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 57.96 2ot7 s ILE 269 Cb -0.11 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.38 2ot7 s ILE 269 CO 0.10 0.44 0.15 0.42 -1.23 0.00 0.00 174.94 174.82 2ot7 s THR 270 N 0.85 5.10 0.23 2.92 -4.23 -0.66 -0.47 115.64 119.38 2ot7 s THR 270 Ca -0.10 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 2ot7 s THR 270 Cb -0.15 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2ot7 s THR 270 CO 0.01 0.23 0.23 -0.36 -0.54 0.00 0.00 174.62 174.18 2ot7 s PHE 271 N -1.38 3.21 -0.14 3.99 0.40 -0.63 -2.41 117.98 121.02 2ot7 s PHE 271 Ca 0.29 -0.07 -0.40 0.00 -0.60 0.00 0.00 56.93 56.15 2ot7 s PHE 271 Cb -0.13 -1.46 -0.18 0.00 0.51 0.00 0.00 43.02 41.76 2ot7 s PHE 271 CO 0.22 0.50 1.43 -2.30 0.70 0.00 0.00 175.22 175.77 2ot7 n PRO 272 N -1.08 0.65 -1.93 0.24 -0.02 -1.25 -1.25 135.00 130.36 2ot7 n PRO 272 Ca -0.08 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.46 2ot7 n PRO 272 Cb 0.57 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.30 -0.42 -3.09 6.00 9.36 -1.25 -4.83 117.16 126.22 2ot7 n TYR 273 Ca 0.23 0.00 -0.44 0.00 3.32 0.00 0.00 57.90 61.01 2ot7 n TYR 273 Cb 0.10 -3.24 -0.05 0.00 -0.63 0.00 0.00 39.34 35.51 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 -2.51 1.71 0.18 2.98 0.00 -0.38 -4.18 107.32 105.12 2ot7 s GLY 274 Ca 0.00 -1.83 -0.31 0.00 0.00 0.00 0.00 44.72 42.58 2ot7 s GLY 274 CO 0.00 1.60 1.49 -0.19 0.00 0.00 0.00 173.10 176.01 2ot7 s TYR 275 N 2.88 3.09 0.05 1.90 1.51 -1.25 -4.49 117.35 121.04 2ot7 s TYR 275 Ca 0.16 0.81 -0.02 0.00 -1.01 0.00 0.00 57.07 57.01 2ot7 s TYR 275 Cb -0.20 -3.85 -0.03 0.00 -0.11 0.00 0.00 41.96 37.78 2ot7 s TYR 275 CO 0.11 -2.99 0.01 -3.38 -1.11 0.00 0.00 175.55 168.19 2ot7 s HIS 276 N 0.79 0.38 0.24 2.71 -3.43 -0.56 -1.11 115.29 114.31 2ot7 s HIS 276 Ca 0.66 -0.83 -0.06 0.00 -0.80 0.00 0.00 55.06 54.03 2ot7 s HIS 276 Cb -0.42 -0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 30.43 2ot7 s HIS 276 CO 0.35 -0.36 0.32 0.00 -2.00 0.00 0.00 174.74 173.05 2ot7 s ALA 277 N -3.27 0.58 0.00 -1.38 0.00 -0.90 -1.65 121.76 115.14 2ot7 s ALA 277 Ca 0.01 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2ot7 s ALA 277 Cb 0.03 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.39 2ot7 s ALA 277 CO -0.08 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2ot7 n GLY 278 N -0.37 -0.70 3.49 0.00 0.00 -0.39 -0.34 105.19 106.88 2ot7 n GLY 278 Ca 0.01 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.15 -0.07 1.61 -0.12 -0.60 -1.25 117.98 114.40 2ot7 s PHE 279 Ca 0.00 -0.18 -0.09 0.00 -0.05 0.00 0.00 56.93 56.61 2ot7 s PHE 279 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 2ot7 s PHE 279 CO 0.00 -0.89 0.22 -0.80 -0.05 0.00 0.00 175.22 173.70 2ot7 s ASN 280 N -2.86 6.50 0.24 1.98 0.01 -0.05 -0.93 114.94 119.83 2ot7 s ASN 280 Ca 0.08 0.59 0.13 0.00 -0.71 0.00 0.00 52.86 52.95 2ot7 s ASN 280 Cb -0.01 -2.11 0.09 0.00 0.41 0.00 0.00 41.25 39.63 2ot7 s ASN 280 CO -0.04 0.37 1.45 0.45 -1.51 0.00 0.00 177.10 177.81 2ot7 h HIS 281 N 4.76 0.00 0.00 2.20 3.86 -1.25 -2.06 115.15 122.66 2ot7 h HIS 281 Ca -0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 2ot7 h HIS 281 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2ot7 h HIS 281 CO 0.74 0.65 0.00 0.41 0.86 0.00 0.00 177.93 180.59 2ot7 n GLY 282 N 1.05 -1.14 3.68 2.45 0.00 -1.26 -4.27 105.19 105.69 2ot7 n GLY 282 Ca 0.01 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 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 1.30 2.48 -3.83 1.61 7.35 -1.25 -3.89 117.46 121.23 2ot7 n PHE 283 Ca 0.00 -0.05 -0.08 0.00 -0.76 0.00 0.00 57.45 56.56 2ot7 n PHE 283 Cb 0.00 -2.68 0.01 0.00 0.35 0.00 0.00 39.48 37.15 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 2.78 -0.10 -0.07 -2.13 2.20 -1.00 -0.27 114.94 116.34 2ot7 s ASN 284 Ca 0.84 -0.93 -0.03 0.00 -0.94 0.00 0.00 52.86 51.80 2ot7 s ASN 284 Cb -0.57 0.80 0.04 0.00 -2.00 0.00 0.00 41.25 39.53 2ot7 s ASN 284 CO 0.41 -1.55 0.14 0.00 -2.94 0.00 0.00 177.10 173.16 2ot7 s ALA 286 N 2.09 2.46 -0.05 0.00 0.00 -0.08 0.05 121.76 126.24 2ot7 s ALA 286 Ca 0.01 -1.84 0.02 0.00 0.00 0.00 0.00 51.96 50.15 2ot7 s ALA 286 Cb -0.12 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2ot7 s ALA 286 CO -0.05 0.12 -0.07 -2.00 0.00 0.00 0.00 175.76 173.76 2ot7 s GLU 287 N -3.61 1.10 0.06 0.00 2.12 0.26 -0.75 118.70 117.88 2ot7 s GLU 287 Ca 0.28 -0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.42 2ot7 s GLU 287 Cb -0.01 -1.01 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 2ot7 s GLU 287 CO 0.12 -0.04 -0.07 0.45 -0.54 0.00 0.00 175.26 175.18 2ot7 s SER 288 N 0.79 0.91 0.32 -1.70 0.15 -0.14 -1.31 113.70 112.72 2ot7 s SER 288 Ca -0.12 -0.69 -0.09 0.00 0.70 0.00 0.00 55.95 55.75 2ot7 s SER 288 Cb -0.15 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.24 2ot7 s SER 288 CO 0.01 -0.29 0.55 0.28 1.20 0.00 0.00 173.24 175.00 2ot7 s THR 289 N -2.08 0.00 0.33 6.45 -1.32 -1.10 -1.36 115.64 116.56 2ot7 s THR 289 Ca -0.04 -1.39 0.04 0.00 -1.21 0.00 0.00 61.69 59.09 2ot7 s THR 289 Cb -0.05 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.36 2ot7 s THR 289 CO -0.01 0.00 0.49 0.20 -2.21 0.00 0.00 174.62 173.08 2ot7 s ASN 290 N -3.13 6.09 0.34 8.08 -0.87 -0.91 -1.64 114.94 122.91 2ot7 s ASN 290 Ca 0.24 0.06 -0.14 0.00 -1.57 0.00 0.00 52.86 51.46 2ot7 s ASN 290 Cb -0.02 -1.58 0.03 0.00 -0.02 0.00 0.00 41.25 39.66 2ot7 s ASN 290 CO 0.15 -0.36 0.68 0.72 -2.57 0.00 0.00 177.10 175.72 2ot7 s PHE 291 N -2.21 0.28 0.06 2.20 -0.12 -0.91 -4.75 117.98 112.54 2ot7 s PHE 291 Ca 0.42 -0.79 0.01 0.00 -0.05 0.00 0.00 56.93 56.52 2ot7 s PHE 291 Cb -0.09 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 2ot7 s PHE 291 CO 0.32 -1.35 -0.06 0.00 -0.05 0.00 0.00 175.22 174.09 2ot7 s ALA 292 N -2.98 0.66 0.50 1.99 0.00 -1.26 -2.08 121.76 118.59 2ot7 s ALA 292 Ca 0.18 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2ot7 s ALA 292 Cb -0.04 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2ot7 s ALA 292 CO 0.12 -0.20 0.01 0.95 0.00 0.00 0.00 175.76 176.63 2ot7 s THR 293 N -2.87 1.29 0.50 0.00 -4.23 -1.26 -4.16 115.64 104.91 2ot7 s THR 293 Ca 0.02 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.68 2ot7 s THR 293 Cb 0.00 -2.29 0.25 0.00 1.34 0.00 0.00 72.50 71.80 2ot7 s THR 293 CO -0.04 0.00 2.10 0.03 -0.54 0.00 0.00 174.62 176.17 2ot7 h ARG 294 N 1.41 0.02 -0.25 3.99 3.08 -2.01 -2.24 114.38 118.39 2ot7 h ARG 294 Ca -0.44 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 2ot7 h ARG 294 Cb 1.30 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2ot7 h ARG 294 CO 0.75 0.06 0.02 -0.09 -1.07 0.00 0.00 179.97 179.64 2ot7 h ARG 295 N 0.02 0.37 -0.21 0.04 2.43 -1.95 -2.74 114.38 112.34 2ot7 h ARG 295 Ca 0.01 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2ot7 h ARG 295 Cb 0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2ot7 h ARG 295 CO 0.01 0.38 0.14 2.35 -1.51 0.00 0.00 179.97 181.34 2ot7 h TRP 296 N 0.36 0.18 -0.57 2.20 7.01 -1.79 -3.29 115.95 120.04 2ot7 h TRP 296 Ca 0.08 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.18 2ot7 h TRP 296 Cb 0.21 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.15 2ot7 h TRP 296 CO 0.01 0.11 0.19 0.82 -2.79 0.00 0.00 178.44 176.77 2ot7 h ILE 297 N 0.19 0.77 -0.27 2.65 2.04 -1.62 0.16 117.51 121.42 2ot7 h ILE 297 Ca 0.09 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2ot7 h ILE 297 Cb 0.12 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2ot7 h ILE 297 CO -0.02 0.07 -0.01 -0.08 0.00 0.00 0.00 178.15 178.11 2ot7 h GLU 298 N 0.37 0.41 -0.49 2.37 4.57 -1.79 -0.76 114.58 119.26 2ot7 h GLU 298 Ca 0.28 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.28 2ot7 h GLU 298 Cb 0.35 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2ot7 h GLU 298 CO -0.30 0.45 -0.11 1.88 -1.18 0.00 0.00 179.01 179.75 2ot7 h TYR 299 N 0.40 1.05 -0.66 0.92 -1.99 -0.93 -2.46 116.97 113.30 2ot7 h TYR 299 Ca 0.09 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 2ot7 h TYR 299 Cb 0.28 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 2ot7 h TYR 299 CO 0.01 1.01 0.41 0.78 -0.00 0.00 0.00 178.16 180.36 2ot7 h GLY 300 N 0.79 0.95 1.78 3.88 0.00 -0.42 0.21 103.07 110.26 2ot7 h GLY 300 Ca 0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2ot7 h GLY 300 CO 0.05 0.37 -0.11 0.50 0.00 0.00 0.00 176.54 177.35 2ot7 h LYS 301 N 0.89 0.27 -0.01 4.80 1.57 -1.11 -3.22 116.57 119.77 2ot7 h LYS 301 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ot7 h LYS 301 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2ot7 h LYS 301 CO -0.05 0.39 -0.65 1.04 -0.57 0.00 0.00 179.45 179.61 2ot7 n GLN 302 N -4.28 0.70 -1.65 3.15 6.02 -0.93 -5.00 117.38 115.39 2ot7 n GLN 302 Ca -0.00 -0.57 -0.50 0.00 -0.01 0.00 0.00 57.00 55.92 2ot7 n GLN 302 Cb 0.26 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.98 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 -0.65 0.22 -2.62 -1.58 0.00 0.70 -4.93 120.51 111.64 2ot7 n ALA 303 Ca 0.07 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 2ot7 n ALA 303 Cb 0.41 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 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 1.53 4.81 0.25 0.00 1.01 -1.26 -5.04 120.40 121.70 2ot7 s VAL 304 Ca 0.85 1.21 0.06 0.00 0.00 0.00 0.00 61.98 64.11 2ot7 s VAL 304 Cb -0.83 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 31.38 2ot7 s VAL 304 CO 0.47 -0.21 0.25 -0.76 0.00 0.00 0.00 175.10 174.84 2ot7 s LEU 305 N 2.92 3.95 -0.14 3.92 1.43 -1.26 -4.82 118.68 124.68 2ot7 s LEU 305 Ca 0.32 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2ot7 s LEU 305 Cb -0.14 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2ot7 s LEU 305 CO 0.12 -0.06 1.61 0.00 0.23 0.00 0.00 176.35 178.24 2ot7 h SER 307 N 10.00 0.50 0.73 0.00 4.64 -1.95 -3.42 113.55 124.05 2ot7 h SER 307 Ca -0.36 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 60.49 2ot7 h SER 307 Cb 1.16 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2ot7 h SER 307 CO 0.98 1.30 -1.28 0.00 -0.87 0.00 0.00 176.83 176.95 2ot7 s ARG 309 N -3.37 3.13 -0.01 0.00 0.52 -1.26 -5.12 118.95 112.84 2ot7 s ARG 309 Ca -0.03 -0.96 -0.12 0.00 -0.52 0.00 0.00 55.73 54.11 2ot7 s ARG 309 Cb 0.11 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 2ot7 s ARG 309 CO 0.82 0.35 0.34 -1.59 0.02 0.00 0.00 175.30 175.24 2ot7 s LYS 310 N -3.95 3.77 -1.17 3.54 0.00 -1.26 -4.45 119.74 116.22 2ot7 s LYS 310 Ca 0.35 0.22 -0.07 0.00 0.00 0.00 0.00 55.97 56.47 2ot7 s LYS 310 Cb -0.08 -3.16 0.01 0.00 0.00 0.00 0.00 37.83 34.59 2ot7 s LYS 310 CO 0.27 0.68 1.02 -3.47 0.00 0.00 0.00 175.35 173.86 2ot7 n ASP 311 N 1.63 -5.55 -4.81 0.03 2.03 -1.26 -5.00 116.55 103.61 2ot7 n ASP 311 Ca -0.14 -0.47 -0.31 0.00 0.52 0.00 0.00 54.79 54.39 2ot7 n ASP 311 Cb 0.53 -4.44 0.05 0.00 -0.72 0.00 0.00 41.12 36.53 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 -6.08 2.95 -0.14 -0.67 -1.94 -1.26 -4.95 119.30 107.20 2ot7 s MET 312 Ca 0.48 1.00 -0.29 0.00 -1.71 0.00 0.00 55.69 55.16 2ot7 s MET 312 Cb -0.21 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 2ot7 s MET 312 CO 0.63 -1.09 1.47 0.08 -0.01 0.00 0.00 175.02 176.10 2ot7 s VAL 313 N -2.96 3.91 -0.14 -6.03 1.01 -1.26 -4.97 120.40 109.96 2ot7 s VAL 313 Ca 0.59 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.64 2ot7 s VAL 313 Cb -0.14 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2ot7 s VAL 313 CO 0.53 -0.16 0.01 -0.75 0.00 0.00 0.00 175.10 174.73 2ot7 s LYS 314 N 3.94 0.78 -0.04 2.72 2.20 -1.26 -4.62 119.74 123.46 2ot7 s LYS 314 Ca 0.65 -0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 55.84 2ot7 s LYS 314 Cb -0.26 -1.66 -0.05 0.00 -1.51 0.00 0.00 37.83 34.34 2ot7 s LYS 314 CO 0.23 -0.47 0.49 0.42 -0.36 0.00 0.00 175.35 175.65 2ot7 s ILE 315 N 1.86 5.04 -0.03 5.43 1.01 -1.26 -5.05 121.20 128.21 2ot7 s ILE 315 Ca 0.02 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 2ot7 s ILE 315 Cb -0.15 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2ot7 s ILE 315 CO -0.07 0.44 1.32 -0.55 0.00 0.00 0.00 174.94 176.08 2ot7 s SER 316 N -0.20 6.94 0.11 3.58 0.15 -1.26 -4.91 113.70 118.10 2ot7 s SER 316 Ca 0.26 1.98 0.24 0.00 0.70 0.00 0.00 55.95 59.14 2ot7 s SER 316 Cb -0.17 -2.56 0.37 0.00 -1.71 0.00 0.00 66.02 61.96 2ot7 s SER 316 CO 0.13 -0.66 1.34 0.23 1.20 0.00 0.00 173.24 175.48 2ot7 n MET 317 N 5.33 0.27 -0.32 5.44 0.00 -1.26 -4.28 117.12 122.31 2ot7 n MET 317 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 57.70 57.93 2ot7 n MET 317 Cb 0.45 -1.68 0.09 0.00 0.00 0.00 0.00 33.22 32.08 2ot7 n MET 317 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2ot7 h ASP 318 N 0.00 -1.00 -0.64 7.83 3.32 -1.98 0.11 116.42 124.06 2ot7 h ASP 318 Ca 0.00 0.27 0.05 0.00 0.02 0.00 0.00 57.03 57.38 2ot7 h ASP 318 Cb 0.73 0.60 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 2ot7 h ASP 318 CO 0.00 -0.30 0.42 1.62 -1.72 0.00 0.00 179.24 179.27 2ot7 h VAL 319 N -0.02 1.02 0.02 -1.35 3.04 -2.00 0.10 116.25 117.07 2ot7 h VAL 319 Ca 0.39 -0.23 -0.19 0.00 -1.01 0.00 0.00 66.70 65.66 2ot7 h VAL 319 Cb 0.63 0.30 0.02 0.00 -2.01 0.00 0.00 31.29 30.23 2ot7 h VAL 319 CO -0.91 0.12 -0.76 -0.26 -1.01 0.00 0.00 177.57 174.75 2ot7 h PHE 320 N 0.66 0.73 -0.24 3.17 -1.00 -1.16 -2.99 116.94 116.11 2ot7 h PHE 320 Ca 0.27 -0.41 -0.08 0.00 2.81 0.00 0.00 57.97 60.56 2ot7 h PHE 320 Cb 0.22 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2ot7 h PHE 320 CO -0.00 1.24 -0.16 0.28 -1.61 0.00 0.00 178.31 178.06 2ot7 h VAL 321 N 0.01 1.31 -0.26 -0.55 2.07 -0.57 -0.19 116.25 118.06 2ot7 h VAL 321 Ca -0.10 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.20 2ot7 h VAL 321 Cb 1.47 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 2ot7 h VAL 321 CO 0.15 0.40 -0.13 0.03 0.02 0.00 0.00 177.57 178.03 2ot7 h ARG 322 N 0.24 -0.10 -0.07 1.57 3.08 -0.93 0.89 114.38 119.05 2ot7 h ARG 322 Ca 0.05 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 2ot7 h ARG 322 Cb 0.69 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.77 2ot7 h ARG 322 CO 0.04 -0.07 -0.56 -0.22 -1.07 0.00 0.00 179.97 178.10 2ot7 h LYS 323 N -0.10 0.51 0.00 0.04 3.64 -1.44 -3.24 116.57 115.98 2ot7 h LYS 323 Ca 0.14 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2ot7 h LYS 323 Cb 0.31 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2ot7 h LYS 323 CO -0.32 1.08 -1.27 1.19 -2.27 0.00 0.00 179.45 177.86 2ot7 n PHE 324 N -4.20 0.00 -2.90 1.91 3.01 -0.09 -4.60 117.46 110.58 2ot7 n PHE 324 Ca -0.09 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.19 2ot7 n PHE 324 Cb 0.64 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 39.89 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 -1.74 1.75 0.27 -1.08 6.02 0.29 -4.95 117.38 117.94 2ot7 n GLN 325 Ca -0.01 -3.75 0.11 0.00 -0.01 0.00 0.00 57.00 53.33 2ot7 n GLN 325 Cb 0.30 -1.74 0.74 0.00 1.02 0.00 0.00 30.24 30.56 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 2.94 0.00 0.00 -1.09 0.13 -1.53 -1.32 132.00 131.13 2ot7 h PRO 326 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2ot7 h PRO 326 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2ot7 h PRO 326 CO 0.60 0.00 -0.29 -0.85 -0.23 0.00 0.00 178.00 177.23 2ot7 n GLU 327 N -4.29 0.27 0.00 0.86 0.00 -1.26 -3.20 120.64 113.03 2ot7 n GLU 327 Ca -0.03 0.15 0.11 0.00 0.00 0.00 0.00 57.16 57.39 2ot7 n GLU 327 Cb 0.09 -1.74 -0.02 0.00 0.00 0.00 0.00 31.44 29.77 2ot7 n GLU 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2ot7 n ARG 328 N -2.18 1.12 -0.07 3.44 1.74 -0.56 -4.72 116.66 115.43 2ot7 n ARG 328 Ca 0.05 -0.88 -0.10 0.00 -0.77 0.00 0.00 57.85 56.15 2ot7 n ARG 328 Cb 0.43 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 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 2.14 0.33 -0.53 -1.55 3.20 -1.35 -0.56 116.97 118.65 2ot7 h TYR 329 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2ot7 h TYR 329 Cb 0.72 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2ot7 h TYR 329 CO 0.00 0.23 0.21 -0.22 -1.64 0.00 0.00 178.16 176.74 2ot7 h LYS 330 N 0.34 0.79 -0.02 1.82 3.64 -1.84 -0.41 116.57 120.88 2ot7 h LYS 330 Ca 0.09 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2ot7 h LYS 330 Cb -0.01 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2ot7 h LYS 330 CO -0.02 0.70 0.01 1.25 -2.27 0.00 0.00 179.45 179.12 2ot7 h LEU 331 N 0.71 0.03 -0.84 5.20 5.85 -1.81 -1.37 115.31 123.09 2ot7 h LEU 331 Ca 0.17 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2ot7 h LEU 331 Cb 0.20 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2ot7 h LEU 331 CO -0.01 0.05 0.51 -0.25 -0.34 0.00 0.00 178.44 178.40 2ot7 h TRP 332 N -0.00 0.94 0.01 1.25 7.01 -1.00 -1.10 115.95 123.05 2ot7 h TRP 332 Ca 0.01 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2ot7 h TRP 332 Cb 0.03 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 26.79 2ot7 h TRP 332 CO -0.07 0.46 -0.02 -0.22 -2.79 0.00 0.00 178.44 175.80 2ot7 h LYS 333 N 0.92 -0.03 0.00 2.65 1.63 -0.78 -2.25 116.57 118.70 2ot7 h LYS 333 Ca 0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2ot7 h LYS 333 Cb 0.21 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2ot7 h LYS 333 CO -0.19 -0.02 0.00 0.00 -3.45 0.00 0.00 179.45 175.79 2ot7 n ALA 334 N -2.14 1.46 -0.53 5.00 0.00 -0.54 -4.85 120.51 118.91 2ot7 n ALA 334 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2ot7 n ALA 334 Cb 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.52 0.72 0.96 0.00 0.00 -0.85 -4.98 105.19 100.52 2ot7 n GLY 335 Ca 0.03 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.53 3.10 -2.75 1.61 5.02 -0.46 -4.89 118.16 117.25 2ot7 n LYS 336 Ca 0.00 -2.78 -0.43 0.00 -2.02 0.00 0.00 58.31 53.09 2ot7 n LYS 336 Cb 0.00 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 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 -1.71 6.31 -0.60 4.39 -1.08 -1.23 -4.83 116.67 117.94 2ot7 s ASP 337 Ca 0.41 -0.37 0.01 0.00 -0.52 0.00 0.00 52.55 52.08 2ot7 s ASP 337 Cb 0.32 -2.47 0.42 0.00 -1.46 0.00 0.00 42.92 39.73 2ot7 s ASP 337 CO 0.11 -1.39 1.71 -0.46 0.52 0.00 0.00 175.17 175.66 2ot7 n ASN 338 N 7.93 6.60 -4.71 -0.34 0.23 -1.26 -4.99 115.26 118.72 2ot7 n ASN 338 Ca 0.02 -3.78 -0.42 0.00 -0.53 0.00 0.00 54.58 49.87 2ot7 n ASN 338 Cb 0.48 -0.78 -0.03 0.00 -2.08 0.00 0.00 39.78 37.37 2ot7 n ASN 338 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2ot7 s THR 339 N -4.95 2.78 -0.14 5.53 2.01 -1.26 -5.02 115.64 114.59 2ot7 s THR 339 Ca 0.56 0.49 -0.15 0.00 0.31 0.00 0.00 61.69 62.90 2ot7 s THR 339 Cb 0.45 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2ot7 s THR 339 CO -0.13 0.03 0.35 -0.69 -0.69 0.00 0.00 174.62 173.49 2ot7 s VAL 340 N 1.56 5.26 -0.05 3.82 1.01 -1.26 -5.07 120.40 125.67 2ot7 s VAL 340 Ca 0.71 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.08 2ot7 s VAL 340 Cb -0.42 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2ot7 s VAL 340 CO 0.31 0.38 0.95 -0.63 0.00 0.00 0.00 175.10 176.11 2ot7 s ILE 341 N 0.45 4.86 -0.50 2.22 1.01 -1.26 -5.03 121.20 122.95 2ot7 s ILE 341 Ca 0.20 1.97 -0.16 0.00 0.00 0.00 0.00 60.65 62.65 2ot7 s ILE 341 Cb -0.14 -4.28 0.09 0.00 0.01 0.00 0.00 42.46 38.14 2ot7 s ILE 341 CO 0.06 0.11 0.46 -0.62 0.00 0.00 0.00 174.94 174.96 2ot7 s ASP 342 N 1.02 6.17 0.26 3.58 -1.08 -1.26 -4.97 116.67 120.40 2ot7 s ASP 342 Ca 0.49 -1.41 0.21 0.00 -0.52 0.00 0.00 52.55 51.32 2ot7 s ASP 342 Cb -0.20 -2.21 1.00 0.00 -1.46 0.00 0.00 42.92 40.06 2ot7 s ASP 342 CO 0.23 -0.75 1.65 1.41 0.52 0.00 0.00 175.17 178.22 2ot7 n HIS 343 N 5.37 0.71 0.47 -5.34 8.25 -1.26 -2.02 115.22 121.40 2ot7 n HIS 343 Ca -0.12 0.32 0.12 0.00 -0.26 0.00 0.00 57.72 57.78 2ot7 n HIS 343 Cb 0.43 -1.01 0.26 0.00 1.12 0.00 0.00 29.99 30.79 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 0.00 -3.54 1.59 1.35 -1.97 -3.44 112.91 106.90 2ot7 h THR 344 Ca 0.00 -0.65 -0.52 0.00 -0.55 0.00 0.00 66.41 64.69 2ot7 h THR 344 Cb 0.19 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2ot7 h THR 344 CO 0.00 0.00 0.41 -0.76 -0.25 0.00 0.00 175.52 174.92 2ot7 s LEU 345 N -4.93 4.49 0.88 3.87 1.43 -0.85 -4.95 118.68 118.61 2ot7 s LEU 345 Ca 0.08 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.95 2ot7 s LEU 345 Cb 0.11 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.85 2ot7 s LEU 345 CO 0.66 -0.14 1.11 -2.16 0.23 0.00 0.00 176.35 176.05 2ot7 s PRO 346 N -0.03 1.40 0.51 1.29 0.04 -1.26 -5.03 135.00 131.91 2ot7 s PRO 346 Ca 0.48 0.50 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 2ot7 s PRO 346 Cb -0.25 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2ot7 s PRO 346 CO 0.31 -2.06 1.23 -0.08 0.04 0.00 0.00 177.00 176.44 2ot7 s THR 347 N -3.16 2.73 0.49 1.26 -1.32 -1.26 -4.91 115.64 109.47 2ot7 s THR 347 Ca 0.63 0.53 0.15 0.00 -1.21 0.00 0.00 61.69 61.79 2ot7 s THR 347 Cb -0.15 -3.26 0.24 0.00 -1.51 0.00 0.00 72.50 67.81 2ot7 s THR 347 CO 0.55 -0.02 2.09 1.55 -2.21 0.00 0.00 174.62 176.57 2ot7 h PRO 348 N 1.69 0.01 -0.15 7.08 0.13 -1.95 -1.51 132.00 137.30 2ot7 h PRO 348 Ca -0.50 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2ot7 h PRO 348 Cb 1.27 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2ot7 h PRO 348 CO 0.59 0.07 0.39 0.93 -0.23 0.00 0.00 178.00 179.75 2ot7 h GLU 349 N 0.01 0.00 0.00 0.86 3.07 -1.95 0.15 114.58 116.72 2ot7 h GLU 349 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ot7 h GLU 349 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2ot7 h GLU 349 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 2ot7 n ALA 350 N -2.04 2.11 -0.16 3.43 0.00 -0.57 -3.88 120.51 119.41 2ot7 n ALA 350 Ca 0.01 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.47 2ot7 n ALA 350 Cb 0.48 -1.38 0.43 0.00 0.00 0.00 0.00 19.45 18.98 2ot7 n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ot7 h ALA 351 N 2.91 1.88 -0.82 0.00 0.00 -0.87 -1.41 119.26 120.95 2ot7 h ALA 351 Ca 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.15 2ot7 h ALA 351 Cb 0.34 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.85 2ot7 h ALA 351 CO 0.00 -0.03 0.09 -1.91 0.00 0.00 0.00 179.25 177.40 2ot7 n GLU 352 N -4.49 -0.06 -0.05 0.00 2.13 -1.25 -2.50 120.64 114.42 2ot7 n GLU 352 Ca 0.12 1.21 -0.18 0.00 0.66 0.00 0.00 57.16 58.97 2ot7 n GLU 352 Cb 0.35 -1.96 -0.14 0.00 0.27 0.00 0.00 31.44 29.97 2ot7 n GLU 352 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2ot7 n PHE 353 N -5.11 0.71 1.58 4.31 3.01 -0.56 -5.22 117.46 116.19 2ot7 n PHE 353 Ca 0.21 0.17 0.13 0.00 1.01 0.00 0.00 57.45 58.97 2ot7 n PHE 353 Cb 0.70 -1.10 0.75 0.00 -0.01 0.00 0.00 39.48 39.82 2ot7 n PHE 353 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05