#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b35 s MET 2 N 0.00 0.35 0.00 5.55 -2.45 -1.26 -5.05 119.30 116.44 1b35 s MET 2 Ca 0.00 -0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.33 1b35 s MET 2 Cb 0.00 -0.36 0.00 0.00 1.25 0.00 0.00 34.83 35.72 1b35 s MET 2 CO 0.00 0.05 0.00 0.41 1.05 0.00 0.00 175.02 176.53 1b35 n GLY 3 N 3.17 -1.08 0.04 2.11 0.00 -1.26 -5.01 105.19 103.15 1b35 n GLY 3 Ca -0.15 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1b35 n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b35 n GLU 4 N 0.00 0.24 -3.01 1.61 1.02 -1.26 -4.55 120.64 114.68 1b35 n GLU 4 Ca 0.00 0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 57.01 1b35 n GLU 4 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1b35 n GLU 4 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1b35 n ASP 5 N -1.93 -0.61 0.06 1.62 2.03 -1.26 -4.94 116.55 111.52 1b35 n ASP 5 Ca 0.03 -3.16 0.12 0.00 0.52 0.00 0.00 54.79 52.30 1b35 n ASP 5 Cb 0.42 0.35 0.16 0.00 -0.72 0.00 0.00 41.12 41.34 1b35 n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b35 n GLN 6 N 0.72 0.29 -1.74 -0.67 1.13 -1.26 -4.93 117.38 110.92 1b35 n GLN 6 Ca 0.17 0.08 -0.42 0.00 -1.94 0.00 0.00 57.00 54.89 1b35 n GLN 6 Cb 0.64 -1.68 -0.02 0.00 0.11 0.00 0.00 30.24 29.30 1b35 n GLN 6 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1b35 n GLN 7 N -2.09 2.64 -3.64 -1.09 7.27 -1.26 -4.99 117.38 114.22 1b35 n GLN 7 Ca 0.03 0.94 -0.37 0.00 0.07 0.00 0.00 57.00 57.67 1b35 n GLN 7 Cb 0.44 -2.71 -0.11 0.00 2.41 0.00 0.00 30.24 30.27 1b35 n GLN 7 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1b35 s ILE 8 N 0.02 5.18 0.43 1.69 1.01 -1.26 -5.07 121.20 123.21 1b35 s ILE 8 Ca 0.65 0.12 -0.23 0.00 0.00 0.00 0.00 60.65 61.19 1b35 s ILE 8 Cb -0.51 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 38.40 1b35 s ILE 8 CO 0.48 0.29 0.88 -2.65 0.00 0.00 0.00 174.94 173.94 1b35 n PRO 9 N 4.82 1.10 -0.13 2.79 -0.02 -1.26 -4.71 135.00 137.59 1b35 n PRO 9 Ca -0.15 0.40 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 1b35 n PRO 9 Cb 0.52 -1.90 0.02 0.00 -0.02 0.00 0.00 33.50 32.12 1b35 n PRO 9 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1b35 h ARG 10 N 1.27 0.03 -0.08 -0.52 2.43 -1.99 -0.39 114.38 115.13 1b35 h ARG 10 Ca -0.43 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1b35 h ARG 10 Cb 1.36 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1b35 h ARG 10 CO 0.55 0.02 -0.03 -2.95 -1.51 0.00 0.00 179.97 176.04 1b35 h ASN 11 N 0.03 0.10 0.68 -3.80 -1.07 -1.99 -1.77 115.58 107.76 1b35 h ASN 11 Ca 0.20 -0.01 -0.27 0.00 0.07 0.00 0.00 56.30 56.30 1b35 h ASN 11 Cb 0.31 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.53 1b35 h ASN 11 CO -0.41 0.16 -1.21 -0.33 0.07 0.00 0.00 177.43 175.71 1b35 h GLU 12 N 0.12 0.24 0.00 4.14 5.08 -1.68 -3.17 114.58 119.31 1b35 h GLU 12 Ca 0.03 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1b35 h GLU 12 Cb 0.14 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1b35 h GLU 12 CO 0.01 1.19 -0.19 0.00 -1.00 0.00 0.00 179.01 179.02 1b35 h ALA 13 N 0.63 1.43 0.00 3.43 0.00 -0.50 -0.91 119.26 123.35 1b35 h ALA 13 Ca -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1b35 h ALA 13 Cb 1.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1b35 h ALA 13 CO 0.19 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.72 1b35 n GLN 14 N -3.95 0.90 -0.09 0.00 6.02 -0.72 -2.40 117.38 117.15 1b35 n GLN 14 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.05 1b35 n GLN 14 Cb 0.28 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.16 1b35 n GLN 14 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1b35 n HIS 15 N -1.03 0.25 -0.15 1.08 8.25 -0.36 -4.97 115.22 118.29 1b35 n HIS 15 Ca 0.22 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1b35 n HIS 15 Cb 0.12 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1b35 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b35 n GLY 16 N 0.89 0.71 3.69 -1.41 0.00 -1.01 -5.05 105.19 103.02 1b35 n GLY 16 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1b35 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b35 s VAL 17 N -2.19 3.47 0.05 1.61 1.01 -1.11 -5.00 120.40 118.24 1b35 s VAL 17 Ca 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1b35 s VAL 17 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1b35 s VAL 17 CO 0.00 0.02 0.04 -1.38 0.00 0.00 0.00 175.10 173.78 1b35 s HIS 18 N 2.15 0.36 0.84 5.22 -3.43 -1.26 -4.47 115.29 114.69 1b35 s HIS 18 Ca 0.66 -0.82 -0.11 0.00 -0.80 0.00 0.00 55.06 53.99 1b35 s HIS 18 Cb -0.34 -0.26 0.09 0.00 -1.43 0.00 0.00 32.58 30.64 1b35 s HIS 18 CO 0.29 -0.40 1.10 -2.14 -2.00 0.00 0.00 174.74 171.58 1b35 s PRO 19 N -3.49 1.73 0.58 -0.38 0.02 -1.26 -4.98 135.00 127.22 1b35 s PRO 19 Ca 0.03 1.09 -0.19 0.00 0.02 0.00 0.00 61.00 61.95 1b35 s PRO 19 Cb 0.04 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 1b35 s PRO 19 CO -0.09 -1.99 1.20 0.42 -0.33 0.00 0.00 177.00 176.21 1b35 s ILE 20 N -2.88 2.72 0.31 2.83 1.01 -1.26 -4.96 121.20 118.97 1b35 s ILE 20 Ca 0.63 0.45 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 1b35 s ILE 20 Cb -0.18 -3.19 -0.10 0.00 0.01 0.00 0.00 42.46 39.00 1b35 s ILE 20 CO 0.57 -0.09 1.25 -0.55 0.00 0.00 0.00 174.94 176.12 1b35 s SER 21 N -1.60 6.92 0.24 3.58 0.15 -1.26 -4.85 113.70 116.88 1b35 s SER 21 Ca 0.76 2.55 0.17 0.00 0.70 0.00 0.00 55.95 60.13 1b35 s SER 21 Cb -0.29 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.27 1b35 s SER 21 CO 0.32 -0.43 1.52 0.00 1.20 0.00 0.00 173.24 175.86 1b35 n ILE 22 N 1.06 1.23 0.06 6.45 3.06 -1.26 0.07 119.36 130.03 1b35 n ILE 22 Ca 0.00 0.64 -0.02 0.00 -2.50 0.00 0.00 62.75 60.87 1b35 n ILE 22 Cb 0.43 -1.63 -0.07 0.00 0.54 0.00 0.00 39.64 38.91 1b35 n ILE 22 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 1b35 h ASP 23 N 0.00 0.00 0.00 9.51 3.58 -2.02 -3.48 116.42 124.01 1b35 h ASP 23 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1b35 h ASP 23 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1b35 h ASP 23 CO 0.00 0.73 0.00 0.41 -2.88 0.00 0.00 179.24 177.50 1b35 n THR 24 N -3.13 0.00 -2.44 2.25 -1.04 0.11 -5.03 114.28 105.00 1b35 n THR 24 Ca -0.05 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.65 1b35 n THR 24 Cb 0.87 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.35 1b35 n THR 24 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1b35 s HIS 25 N -1.92 3.48 0.42 -1.42 3.76 -1.26 -4.83 115.29 113.52 1b35 s HIS 25 Ca 0.00 1.33 -0.24 0.00 -0.15 0.00 0.00 55.06 56.00 1b35 s HIS 25 Cb 0.00 -2.69 -0.08 0.00 1.11 0.00 0.00 32.58 30.92 1b35 s HIS 25 CO 0.00 -0.35 1.11 0.50 -0.85 0.00 0.00 174.74 175.15 1b35 s ARG 26 N -4.18 4.03 -0.13 1.40 3.52 -1.26 -4.46 118.95 117.86 1b35 s ARG 26 Ca 0.56 1.66 -0.27 0.00 -0.13 0.00 0.00 55.73 57.55 1b35 s ARG 26 Cb -0.10 -2.54 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 1b35 s ARG 26 CO 0.35 -0.29 0.90 0.42 -0.81 0.00 0.00 175.30 175.86 1b35 s ILE 27 N -1.57 4.85 0.07 4.11 -1.09 -1.26 -5.04 121.20 121.27 1b35 s ILE 27 Ca 0.59 1.80 -0.07 0.00 -2.23 0.00 0.00 60.65 60.74 1b35 s ILE 27 Cb -0.26 -4.21 -0.01 0.00 -1.58 0.00 0.00 42.46 36.40 1b35 s ILE 27 CO 0.32 0.03 0.14 -0.44 -1.23 0.00 0.00 174.94 173.76 1b35 s SER 28 N 1.10 0.18 0.35 3.58 0.01 -1.26 -5.18 113.70 112.49 1b35 s SER 28 Ca 0.43 -0.66 -0.14 0.00 1.31 0.00 0.00 55.95 56.88 1b35 s SER 28 Cb -0.17 0.30 0.04 0.00 0.21 0.00 0.00 66.02 66.39 1b35 s SER 28 CO 0.15 -0.66 0.70 0.54 0.41 0.00 0.00 173.24 174.39 1b35 s ASN 29 N -2.69 0.10 0.29 2.44 6.03 -1.26 -5.19 114.94 114.67 1b35 s ASN 29 Ca 0.03 -1.09 -0.05 0.00 -1.03 0.00 0.00 52.86 50.71 1b35 s ASN 29 Cb 0.04 0.78 0.02 0.00 -3.03 0.00 0.00 41.25 39.06 1b35 s ASN 29 CO -0.09 -1.53 0.47 -0.46 -2.03 0.00 0.00 177.10 173.46 1b35 n ASN 30 N -1.17 -1.34 -0.34 3.54 6.94 -1.26 -5.06 115.26 116.57 1b35 n ASN 30 Ca -0.06 -2.38 0.09 0.00 -0.02 0.00 0.00 54.58 52.21 1b35 n ASN 30 Cb 0.60 2.37 0.40 0.00 -2.36 0.00 0.00 39.78 40.79 1b35 n ASN 30 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1b35 n TRP 31 N -0.44 0.14 0.15 -2.53 7.02 -1.26 -4.26 117.44 116.26 1b35 n TRP 31 Ca -0.02 -0.07 0.02 0.00 -1.02 0.00 0.00 57.50 56.40 1b35 n TRP 31 Cb 0.46 0.00 0.36 0.00 -2.42 0.00 0.00 31.31 29.71 1b35 n TRP 31 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1b35 h SER 32 N 1.31 0.13 -0.75 -0.99 4.64 -1.98 -1.40 113.55 114.51 1b35 h SER 32 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1b35 h SER 32 Cb 0.29 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 1b35 h SER 32 CO 0.00 0.41 0.45 -0.65 -0.87 0.00 0.00 176.83 176.16 1b35 h PRO 33 N 0.12 1.02 0.04 4.77 0.11 -2.00 -0.88 132.00 135.18 1b35 h PRO 33 Ca 0.02 -0.09 -0.27 0.00 0.11 0.00 0.00 66.00 65.77 1b35 h PRO 33 Cb 0.54 -0.21 0.02 0.00 0.11 0.00 0.00 31.00 31.46 1b35 h PRO 33 CO 0.04 0.72 -1.07 1.96 -0.21 0.00 0.00 178.00 179.43 1b35 h GLN 34 N 1.02 0.65 -0.16 1.05 7.50 -1.80 -3.12 115.11 120.25 1b35 h GLN 34 Ca 0.27 -0.76 -0.17 0.00 0.50 0.00 0.00 58.65 58.49 1b35 h GLN 34 Cb -0.03 0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 1b35 h GLN 34 CO -0.05 1.33 -0.59 0.00 -1.50 0.00 0.00 178.83 178.02 1b35 h ALA 35 N 0.35 0.67 0.05 3.87 0.00 -1.18 0.33 119.26 123.35 1b35 h ALA 35 Ca -0.15 -0.53 -0.23 0.00 0.00 0.00 0.00 54.91 54.00 1b35 h ALA 35 Cb 1.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1b35 h ALA 35 CO 0.21 0.70 -1.07 0.52 0.00 0.00 0.00 179.25 179.61 1b35 h MET 36 N 0.39 0.13 0.00 0.00 2.86 -1.29 -3.40 114.93 113.62 1b35 h MET 36 Ca -0.00 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1b35 h MET 36 Cb 1.14 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1b35 h MET 36 CO 0.11 1.07 -0.97 0.00 1.06 0.00 0.00 176.91 178.18 1b35 n ILE 38 N -1.89 1.54 0.00 0.00 2.08 -0.81 -5.03 119.36 115.25 1b35 n ILE 38 Ca 0.00 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1b35 n ILE 38 Cb 0.42 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.42 1b35 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1b35 n GLY 39 N 1.38 0.58 3.80 7.39 0.00 0.11 -5.03 105.19 113.41 1b35 n GLY 39 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 1b35 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b35 s GLU 40 N -0.96 1.87 -0.16 1.61 -1.05 -1.25 -4.98 118.70 113.78 1b35 s GLU 40 Ca 0.00 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1b35 s GLU 40 Cb 0.00 0.59 0.04 0.00 -0.44 0.00 0.00 34.13 34.32 1b35 s GLU 40 CO 0.00 -0.85 -0.09 0.21 0.95 0.00 0.00 175.26 175.48 1b35 s LYS 41 N -3.52 1.77 -0.23 -4.83 2.47 -1.26 -4.67 119.74 109.47 1b35 s LYS 41 Ca 0.14 -0.57 -0.07 0.00 -1.56 0.00 0.00 55.97 53.90 1b35 s LYS 41 Cb -0.05 -2.07 -0.03 0.00 -1.46 0.00 0.00 37.83 34.21 1b35 s LYS 41 CO 0.09 -0.37 0.07 0.08 0.16 0.00 0.00 175.35 175.37 1b35 s VAL 42 N 1.55 4.45 0.00 4.02 1.01 -1.26 -4.94 120.40 125.23 1b35 s VAL 42 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1b35 s VAL 42 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1b35 s VAL 42 CO -0.08 0.37 0.00 1.33 0.00 0.00 0.00 175.10 176.72 1b35 n VAL 43 N 4.50 0.00 -3.84 2.92 0.24 -1.26 -5.12 118.33 115.77 1b35 n VAL 43 Ca -0.16 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 61.85 1b35 n VAL 43 Cb 0.52 0.94 -0.08 0.00 -1.47 0.00 0.00 33.84 33.74 1b35 n VAL 43 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1b35 s SER 44 N -0.42 0.02 0.46 -1.34 0.15 -1.26 -5.01 113.70 106.30 1b35 s SER 44 Ca 0.00 -0.34 0.26 0.00 0.70 0.00 0.00 55.95 56.58 1b35 s SER 44 Cb 0.00 0.29 0.92 0.00 -1.71 0.00 0.00 66.02 65.52 1b35 s SER 44 CO 0.00 -0.55 1.82 0.40 1.20 0.00 0.00 173.24 176.11 1b35 h ILE 45 N 3.50 0.32 0.00 6.45 2.04 -2.00 -2.35 117.51 125.47 1b35 h ILE 45 Ca -0.32 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1b35 h ILE 45 Cb 1.19 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1b35 h ILE 45 CO 0.47 0.14 -0.08 -0.09 0.00 0.00 0.00 178.15 178.59 1b35 h ARG 46 N 0.00 0.00 0.00 2.37 2.43 -1.96 -1.92 114.38 115.30 1b35 h ARG 46 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1b35 h ARG 46 Cb 0.75 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1b35 h ARG 46 CO 0.02 0.08 -0.16 1.96 -1.51 0.00 0.00 179.97 180.36 1b35 h GLN 47 N 0.00 0.00 -0.21 0.20 4.20 -1.84 -3.39 115.11 114.06 1b35 h GLN 47 Ca -0.00 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1b35 h GLN 47 Cb 0.25 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1b35 h GLN 47 CO 0.01 1.00 -0.01 -0.07 -0.67 0.00 0.00 178.83 179.09 1b35 h LEU 48 N -1.00 -0.11 0.00 1.46 3.38 -1.38 -3.00 115.31 114.66 1b35 h LEU 48 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b35 h LEU 48 Cb 1.04 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1b35 h LEU 48 CO -0.02 -0.03 0.00 2.30 0.09 0.00 0.00 178.44 180.78 1b35 n ILE 49 N -5.16 1.31 1.65 1.22 -5.35 -0.76 -2.36 119.36 109.91 1b35 n ILE 49 Ca -0.02 0.33 0.15 0.00 -0.27 0.00 0.00 62.75 62.93 1b35 n ILE 49 Cb 0.12 -1.19 0.72 0.00 -1.74 0.00 0.00 39.64 37.56 1b35 n ILE 49 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1b35 n LYS 50 N -1.46 1.03 -2.95 6.28 5.02 -1.13 -3.92 118.16 121.03 1b35 n LYS 50 Ca 0.02 -0.31 -0.40 0.00 -2.02 0.00 0.00 58.31 55.60 1b35 n LYS 50 Cb 0.09 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1b35 n LYS 50 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1b35 s ARG 51 N -2.19 4.48 0.35 1.97 3.52 -1.00 -4.84 118.95 121.25 1b35 s ARG 51 Ca 0.38 1.05 -0.26 0.00 -0.13 0.00 0.00 55.73 56.78 1b35 s ARG 51 Cb 0.21 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 1b35 s ARG 51 CO 0.40 0.06 1.05 -0.06 -0.81 0.00 0.00 175.30 175.95 1b35 s PHE 52 N 0.74 3.42 0.12 5.12 0.40 -1.26 -4.72 117.98 121.79 1b35 s PHE 52 Ca 0.42 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 58.43 1b35 s PHE 52 Cb -0.19 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.14 1b35 s PHE 52 CO 0.21 -0.51 -0.00 0.20 0.70 0.00 0.00 175.22 175.83 1b35 s GLY 53 N -1.35 0.89 0.12 4.36 0.00 -1.06 -4.96 107.32 105.32 1b35 s GLY 53 Ca 0.53 -1.42 -0.31 0.00 0.00 0.00 0.00 44.72 43.52 1b35 s GLY 53 CO 0.31 -1.42 1.39 -0.42 0.00 0.00 0.00 173.10 172.97 1b35 s ILE 54 N -3.83 3.28 -0.14 0.90 1.01 -1.26 -1.70 121.20 119.46 1b35 s ILE 54 Ca 0.18 0.92 0.01 0.00 0.00 0.00 0.00 60.65 61.75 1b35 s ILE 54 Cb 0.07 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1b35 s ILE 54 CO -0.02 0.07 -0.16 0.12 0.00 0.00 0.00 174.94 174.96 1b35 s PHE 55 N 1.08 2.76 0.00 3.97 5.36 0.83 -4.58 117.98 127.39 1b35 s PHE 55 Ca 0.65 -0.92 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1b35 s PHE 55 Cb -0.37 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 1b35 s PHE 55 CO 0.30 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 174.09 1b35 n GLY 56 N 3.81 -1.78 3.64 13.12 0.00 -1.26 -3.86 105.19 118.87 1b35 n GLY 56 Ca -0.19 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 1b35 n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b35 s ASP 57 N -4.00 -0.55 -1.11 1.61 -1.08 -1.26 -4.62 116.67 105.66 1b35 s ASP 57 Ca 0.00 0.88 -0.25 0.00 -0.52 0.00 0.00 52.55 52.67 1b35 s ASP 57 Cb 0.00 1.21 0.03 0.00 -1.46 0.00 0.00 42.92 42.69 1b35 s ASP 57 CO 0.00 -0.14 0.69 0.00 0.52 0.00 0.00 175.17 176.24 1b35 n ALA 58 N 3.68 -2.65 -2.69 3.66 0.00 -1.26 -4.92 120.51 116.33 1b35 n ALA 58 Ca -0.18 -0.46 -0.37 0.00 0.00 0.00 0.00 53.44 52.43 1b35 n ALA 58 Cb 0.58 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 1b35 n ALA 58 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1b35 s ASN 59 N -3.39 6.59 0.05 0.00 0.01 -1.26 -5.07 114.94 111.87 1b35 s ASN 59 Ca 0.38 0.70 -0.13 0.00 -0.71 0.00 0.00 52.86 53.10 1b35 s ASN 59 Cb -0.19 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.26 1b35 s ASN 59 CO 0.93 0.12 0.29 -0.89 -1.51 0.00 0.00 177.10 176.05 1b35 s THR 60 N 0.17 0.09 -0.29 1.60 2.01 -1.26 -2.35 115.64 115.61 1b35 s THR 60 Ca 0.21 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1b35 s THR 60 Cb -0.14 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.47 1b35 s THR 60 CO 0.08 -0.40 -0.05 -0.76 -0.69 0.00 0.00 174.62 172.80 1b35 s LEU 61 N -2.14 3.83 0.00 4.42 1.43 -0.60 -4.86 118.68 120.77 1b35 s LEU 61 Ca -0.04 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.53 1b35 s LEU 61 Cb -0.00 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1b35 s LEU 61 CO -0.04 -0.25 0.59 0.00 0.23 0.00 0.00 176.35 176.88 1b35 n GLN 62 N 4.44 0.58 -4.65 1.70 6.02 -1.26 -2.17 117.38 122.03 1b35 n GLN 62 Ca -0.10 -0.75 -0.31 0.00 -0.01 0.00 0.00 57.00 55.82 1b35 n GLN 62 Cb 0.42 -0.87 -0.12 0.00 1.02 0.00 0.00 30.24 30.69 1b35 n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b35 s ALA 63 N -0.33 2.68 0.25 -1.58 0.00 -1.26 -2.43 121.76 119.09 1b35 s ALA 63 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 1b35 s ALA 63 Cb 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 23.12 22.15 1b35 s ALA 63 CO 0.00 0.58 1.23 -3.47 0.00 0.00 0.00 175.76 174.10 1b35 n ASP 64 N 1.63 2.05 -3.24 0.00 -0.08 -1.26 -2.40 116.55 113.25 1b35 n ASP 64 Ca -0.16 1.16 -0.23 0.00 -1.51 0.00 0.00 54.79 54.05 1b35 n ASP 64 Cb 0.52 -1.35 0.02 0.00 2.34 0.00 0.00 41.12 42.66 1b35 n ASP 64 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b35 n GLY 65 N 1.67 -0.51 3.93 0.27 0.00 -1.26 -4.93 105.19 104.36 1b35 n GLY 65 Ca 0.11 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1b35 n GLY 65 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b35 s SER 66 N -2.79 6.19 0.18 1.61 0.15 -1.01 -4.39 113.70 113.63 1b35 s SER 66 Ca 0.38 0.56 -0.12 0.00 0.70 0.00 0.00 55.95 57.47 1b35 s SER 66 Cb -0.18 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1b35 s SER 66 CO 0.47 -0.46 0.37 -0.44 1.20 0.00 0.00 173.24 174.38 1b35 s SER 67 N -4.09 -0.06 0.00 5.45 0.01 0.78 -4.69 113.70 111.10 1b35 s SER 67 Ca 0.44 -0.76 -0.06 0.00 1.31 0.00 0.00 55.95 56.88 1b35 s SER 67 Cb -0.10 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.57 1b35 s SER 67 CO 0.39 -0.96 0.26 -0.36 0.41 0.00 0.00 173.24 172.98 1b35 s PHE 68 N -3.94 3.58 -0.05 2.43 0.08 -0.90 -1.65 117.98 117.53 1b35 s PHE 68 Ca 0.15 0.55 0.04 0.00 0.12 0.00 0.00 56.93 57.79 1b35 s PHE 68 Cb 0.02 -1.97 -0.00 0.00 -0.57 0.00 0.00 43.02 40.49 1b35 s PHE 68 CO -0.00 0.62 -0.17 0.08 -0.10 0.00 0.00 175.22 175.65 1b35 s VAL 69 N -1.30 1.40 -0.04 -0.44 1.01 -0.49 -1.45 120.40 119.10 1b35 s VAL 69 Ca 0.27 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1b35 s VAL 69 Cb -0.13 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1b35 s VAL 69 CO 0.16 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.84 1b35 s VAL 70 N 0.16 1.14 -0.85 2.92 1.01 0.12 -1.51 120.40 123.40 1b35 s VAL 70 Ca -0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1b35 s VAL 70 Cb -0.12 -0.99 0.21 0.00 0.00 0.00 0.00 36.38 35.48 1b35 s VAL 70 CO 0.03 0.34 0.75 0.00 0.00 0.00 0.00 175.10 176.21 1b35 s ALA 71 N 0.13 4.13 0.44 5.51 0.00 -0.15 -0.92 121.76 130.90 1b35 s ALA 71 Ca -0.04 -3.58 0.25 0.00 0.00 0.00 0.00 51.96 48.58 1b35 s ALA 71 Cb -0.10 -3.06 1.26 0.00 0.00 0.00 0.00 23.12 21.21 1b35 s ALA 71 CO 0.01 -2.18 1.76 -1.00 0.00 0.00 0.00 175.76 174.36 1b35 h PRO 72 N 6.76 0.25 -0.01 0.00 0.13 -1.83 -2.84 132.00 134.46 1b35 h PRO 72 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1b35 h PRO 72 Cb 0.91 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1b35 h PRO 72 CO 0.82 0.16 -0.38 1.19 -0.23 0.00 0.00 178.00 179.57 1b35 n PHE 73 N -4.52 0.00 -2.30 1.56 3.72 -1.26 -4.98 117.46 109.68 1b35 n PHE 73 Ca 0.27 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.25 1b35 n PHE 73 Cb 1.03 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.48 1b35 n PHE 73 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1b35 s THR 74 N -2.50 3.46 -0.13 4.37 2.01 -1.08 -5.05 115.64 116.73 1b35 s THR 74 Ca 0.21 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.42 1b35 s THR 74 Cb 0.19 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1b35 s THR 74 CO 0.55 0.16 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.74 1b35 s VAL 75 N 0.23 2.01 0.26 3.82 1.01 -1.26 -5.03 120.40 121.45 1b35 s VAL 75 Ca 0.56 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1b35 s VAL 75 Cb -0.34 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1b35 s VAL 75 CO 0.36 0.54 0.86 -0.89 0.00 0.00 0.00 175.10 175.98 1b35 s THR 76 N 0.69 4.30 0.87 3.92 2.01 -1.26 -1.45 115.64 124.72 1b35 s THR 76 Ca -0.10 1.71 -0.12 0.00 0.31 0.00 0.00 61.69 63.48 1b35 s THR 76 Cb -0.16 -4.03 0.10 0.00 0.01 0.00 0.00 72.50 68.41 1b35 s THR 76 CO 0.01 0.26 1.03 -1.20 -0.69 0.00 0.00 174.62 174.03 1b35 n SER 77 N 0.87 0.17 -4.65 3.53 7.64 -0.57 -4.78 113.62 115.83 1b35 n SER 77 Ca -0.01 0.48 -0.30 0.00 1.01 0.00 0.00 58.87 60.05 1b35 n SER 77 Cb 0.50 -1.44 0.18 0.00 -1.01 0.00 0.00 64.21 62.44 1b35 n SER 77 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1b35 s PRO 78 N -4.17 0.75 0.73 1.43 0.02 -1.26 -4.98 135.00 127.52 1b35 s PRO 78 Ca 0.68 1.38 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 1b35 s PRO 78 Cb -0.26 -1.71 0.04 0.00 0.02 0.00 0.00 34.50 32.59 1b35 s PRO 78 CO 0.56 -2.76 1.14 -0.08 -0.33 0.00 0.00 177.00 175.53 1b35 s THR 79 N -2.64 2.89 -0.07 0.99 -1.32 -1.26 -4.95 115.64 109.27 1b35 s THR 79 Ca 0.67 0.38 0.10 0.00 -1.21 0.00 0.00 61.69 61.62 1b35 s THR 79 Cb -0.23 -2.85 0.15 0.00 -1.51 0.00 0.00 72.50 68.07 1b35 s THR 79 CO 0.59 -0.29 1.05 0.29 -2.21 0.00 0.00 174.62 174.06 1b35 n LYS 80 N -2.91 1.77 -4.77 7.08 5.02 -1.26 -5.05 118.16 118.04 1b35 n LYS 80 Ca 0.11 -1.98 -0.33 0.00 -2.02 0.00 0.00 58.31 54.09 1b35 n LYS 80 Cb 0.52 -1.20 -0.07 0.00 -0.02 0.00 0.00 35.03 34.25 1b35 n LYS 80 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b35 s THR 81 N -1.87 0.99 -1.38 -0.18 2.01 -1.26 -5.04 115.64 108.91 1b35 s THR 81 Ca 0.17 -2.00 0.12 0.00 0.31 0.00 0.00 61.69 60.29 1b35 s THR 81 Cb 0.15 -2.05 0.15 0.00 0.01 0.00 0.00 72.50 70.76 1b35 s THR 81 CO 0.02 0.00 0.97 0.18 -0.69 0.00 0.00 174.62 175.10 1b35 n LEU 82 N -1.28 2.23 -2.08 4.42 4.77 -1.26 -4.57 117.00 119.23 1b35 n LEU 82 Ca -0.20 -1.23 -0.19 0.00 -0.03 0.00 0.00 56.01 54.35 1b35 n LEU 82 Cb 0.67 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1b35 n LEU 82 CO 0.36 0.46 0.16 0.35 -1.33 0.00 0.00 177.39 177.39 1b35 n THR 83 N 0.66 2.31 -1.67 -5.08 -2.24 -1.26 -4.18 114.28 102.81 1b35 n THR 83 Ca 0.08 -3.96 -0.45 0.00 -2.27 0.00 0.00 64.05 57.46 1b35 n THR 83 Cb 0.33 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1b35 n THR 83 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1b35 n SER 84 N -0.70 2.77 0.00 3.42 2.88 -1.26 -4.43 113.62 116.30 1b35 n SER 84 Ca 0.37 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 1b35 n SER 84 Cb 0.93 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1b35 n SER 84 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1b35 n THR 85 N 1.94 0.14 -1.16 2.46 5.66 -1.26 -2.30 114.28 119.76 1b35 n THR 85 Ca 0.12 -0.34 -0.29 0.00 -3.05 0.00 0.00 64.05 60.48 1b35 n THR 85 Cb 0.31 1.27 0.20 0.00 -1.55 0.00 0.00 70.33 70.56 1b35 n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b35 s ARG 86 N -0.14 -0.31 -0.07 1.09 1.70 -1.26 -5.02 118.95 114.94 1b35 s ARG 86 Ca 0.00 0.22 -0.18 0.00 -0.47 0.00 0.00 55.73 55.30 1b35 s ARG 86 Cb 0.00 -1.68 -0.05 0.00 -0.57 0.00 0.00 34.95 32.65 1b35 s ARG 86 CO 0.00 -3.16 0.48 -0.80 -1.08 0.00 0.00 175.30 170.74 1b35 s ASN 87 N -3.70 6.76 0.12 -2.89 0.01 -1.26 -5.08 114.94 108.90 1b35 s ASN 87 Ca 0.68 0.91 0.07 0.00 -0.71 0.00 0.00 52.86 53.81 1b35 s ASN 87 Cb -0.14 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1b35 s ASN 87 CO 0.57 0.10 -0.07 -0.31 -1.51 0.00 0.00 177.10 175.87 1b35 s TYR 88 N 0.08 2.78 0.11 2.20 1.51 -1.26 -4.94 117.35 117.83 1b35 s TYR 88 Ca 0.26 -0.14 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1b35 s TYR 88 Cb -0.16 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1b35 s TYR 88 CO 0.12 0.46 -0.09 0.99 -1.11 0.00 0.00 175.55 175.92 1b35 s THR 89 N -1.38 0.92 0.45 -0.71 2.01 -1.26 -4.64 115.64 111.03 1b35 s THR 89 Ca 0.23 -1.89 0.13 0.00 0.31 0.00 0.00 61.69 60.47 1b35 s THR 89 Cb -0.11 -1.64 0.21 0.00 0.01 0.00 0.00 72.50 70.98 1b35 s THR 89 CO 0.15 -0.74 2.03 -0.61 -0.69 0.00 0.00 174.62 174.76 1b35 h GLN 90 N 3.08 0.14 0.02 4.92 5.75 -1.89 -1.98 115.11 125.14 1b35 h GLN 90 Ca -0.36 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1b35 h GLN 90 Cb 1.18 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1b35 h GLN 90 CO 0.61 0.20 -0.01 0.35 -2.65 0.00 0.00 178.83 177.33 1b35 h PHE 91 N 0.14 -0.02 0.00 3.99 3.57 -1.88 -2.73 116.94 120.01 1b35 h PHE 91 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1b35 h PHE 91 Cb 0.19 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1b35 h PHE 91 CO 0.00 0.24 0.00 0.38 -2.23 0.00 0.00 178.31 176.70 1b35 h ASP 92 N -0.29 0.00 0.20 0.41 3.04 -1.93 -2.62 116.42 115.23 1b35 h ASP 92 Ca -0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1b35 h ASP 92 Cb 0.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.57 1b35 h ASP 92 CO 0.00 0.00 -0.09 0.22 -2.04 0.00 0.00 179.24 177.33 1b35 h TYR 93 N 0.00 -0.24 0.00 4.15 3.20 -1.31 -3.29 116.97 119.47 1b35 h TYR 93 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1b35 h TYR 93 Cb 0.74 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1b35 h TYR 93 CO 0.00 0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.30 1b35 n TYR 94 N -4.95 0.18 -0.20 -3.82 4.01 -1.04 -3.24 117.16 108.10 1b35 n TYR 94 Ca -0.07 0.06 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 1b35 n TYR 94 Cb 0.24 -0.60 0.41 0.00 -0.31 0.00 0.00 39.34 39.08 1b35 n TYR 94 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1b35 h TYR 95 N 0.00 0.69 0.00 -0.72 5.03 -1.53 -2.17 116.97 118.28 1b35 h TYR 95 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1b35 h TYR 95 Cb 0.42 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.48 1b35 h TYR 95 CO 0.00 0.30 0.00 0.66 -1.32 0.00 0.00 178.16 177.80 1b35 n TYR 96 N -4.51 0.00 0.70 -3.82 4.01 -1.20 -2.58 117.16 109.76 1b35 n TYR 96 Ca 0.14 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.96 1b35 n TYR 96 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1b35 n TYR 96 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1b35 n LEU 97 N -0.70 1.53 -4.41 7.72 4.77 -0.81 -4.77 117.00 120.33 1b35 n LEU 97 Ca 0.06 -0.75 -0.21 0.00 -0.03 0.00 0.00 56.01 55.09 1b35 n LEU 97 Cb 0.03 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1b35 n LEU 97 CO 0.05 0.30 -0.43 -0.31 -1.33 0.00 0.00 177.39 175.67 1b35 s TYR 98 N -1.91 1.94 -0.03 -1.77 1.51 -1.06 -0.54 117.35 115.50 1b35 s TYR 98 Ca 0.12 -0.54 0.19 0.00 -1.01 0.00 0.00 57.07 55.83 1b35 s TYR 98 Cb 0.13 -0.95 -0.29 0.00 -0.11 0.00 0.00 41.96 40.74 1b35 s TYR 98 CO 0.41 0.43 0.40 0.00 -1.11 0.00 0.00 175.55 175.69 1b35 n ALA 99 N -0.51 2.67 -2.12 3.71 0.00 -0.87 -4.76 120.51 118.64 1b35 n ALA 99 Ca -0.06 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 1b35 n ALA 99 Cb 0.61 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 1b35 n ALA 99 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b35 s PHE 100 N -3.28 0.67 0.25 0.00 0.08 -0.97 0.41 117.98 115.14 1b35 s PHE 100 Ca -0.07 -1.11 -0.18 0.00 0.12 0.00 0.00 56.93 55.70 1b35 s PHE 100 Cb 0.12 -0.44 0.02 0.00 -0.57 0.00 0.00 43.02 42.15 1b35 s PHE 100 CO 0.77 -0.40 0.60 1.67 -0.10 0.00 0.00 175.22 177.76 1b35 s TRP 101 N -3.93 -0.02 -0.09 0.36 1.48 -0.80 -1.55 118.94 114.39 1b35 s TRP 101 Ca 0.13 -0.37 -0.30 0.00 -1.06 0.00 0.00 56.10 54.50 1b35 s TRP 101 Cb 0.08 0.48 0.10 0.00 -1.16 0.00 0.00 33.47 32.96 1b35 s TRP 101 CO -0.06 -1.08 0.85 -0.98 -4.06 0.00 0.00 176.95 171.63 1b35 s ARG 102 N -3.93 0.81 0.00 3.25 1.70 -0.85 -1.67 118.95 118.26 1b35 s ARG 102 Ca 0.14 0.11 0.00 0.00 -0.47 0.00 0.00 55.73 55.51 1b35 s ARG 102 Cb -0.03 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1b35 s ARG 102 CO 0.04 -0.27 0.00 0.41 -1.08 0.00 0.00 175.30 174.40 1b35 n GLY 103 N 0.64 2.50 3.90 3.88 0.00 -1.26 -1.13 105.19 113.72 1b35 n GLY 103 Ca -0.13 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1b35 n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b35 s SER 104 N 0.00 3.67 -0.02 1.61 1.04 -1.26 -4.30 113.70 114.44 1b35 s SER 104 Ca 0.00 0.55 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 1b35 s SER 104 Cb 0.00 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.30 1b35 s SER 104 CO 0.00 -2.41 0.04 -0.32 0.98 0.00 0.00 173.24 171.53 1b35 s MET 105 N -5.70 0.05 -0.12 4.02 1.75 -0.40 -1.60 119.30 117.30 1b35 s MET 105 Ca 0.68 0.06 -0.03 0.00 -1.25 0.00 0.00 55.69 55.16 1b35 s MET 105 Cb -0.08 0.02 -0.03 0.00 2.84 0.00 0.00 34.83 37.58 1b35 s MET 105 CO 0.51 -0.01 -0.02 1.03 -0.65 0.00 0.00 175.02 175.88 1b35 s ARG 106 N 0.05 3.32 0.03 4.11 0.52 0.15 -0.81 118.95 126.32 1b35 s ARG 106 Ca -0.00 -0.47 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 1b35 s ARG 106 Cb -0.01 -2.85 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 1b35 s ARG 106 CO -0.00 0.47 -0.20 0.42 0.02 0.00 0.00 175.30 176.01 1b35 s ILE 107 N -0.26 1.60 0.04 1.52 -1.09 -0.55 -1.56 121.20 120.89 1b35 s ILE 107 Ca 0.05 -1.12 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1b35 s ILE 107 Cb -0.13 -1.38 -0.03 0.00 -1.58 0.00 0.00 42.46 39.35 1b35 s ILE 107 CO 0.02 0.23 -0.04 -0.54 -1.23 0.00 0.00 174.94 173.37 1b35 s LYS 108 N -1.06 0.44 -0.04 2.79 1.02 -0.34 -2.02 119.74 120.54 1b35 s LYS 108 Ca 0.07 -0.79 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 1b35 s LYS 108 Cb -0.08 0.02 0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1b35 s LYS 108 CO 0.01 -0.04 0.48 0.00 -0.92 0.00 0.00 175.35 174.89 1b35 s MET 109 N -2.06 0.83 0.17 1.68 0.23 -0.81 -0.31 119.30 119.04 1b35 s MET 109 Ca -0.09 0.06 0.08 0.00 -1.03 0.00 0.00 55.69 54.71 1b35 s MET 109 Cb -0.06 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.58 1b35 s MET 109 CO -0.02 -0.24 -0.18 0.08 -2.03 0.00 0.00 175.02 172.62 1b35 s VAL 110 N -1.17 1.82 -0.06 5.16 1.01 -0.60 -2.16 120.40 124.40 1b35 s VAL 110 Ca -0.12 -1.93 -0.27 0.00 0.00 0.00 0.00 61.98 59.66 1b35 s VAL 110 Cb -0.03 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.56 1b35 s VAL 110 CO 0.07 -0.32 0.61 0.00 0.00 0.00 0.00 175.10 175.45 1b35 s ALA 111 N -2.08 -1.57 0.28 5.51 0.00 -1.26 -1.32 121.76 121.31 1b35 s ALA 111 Ca 0.16 1.18 0.04 0.00 0.00 0.00 0.00 51.96 53.34 1b35 s ALA 111 Cb -0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1b35 s ALA 111 CO 0.07 -0.34 0.03 -1.21 0.00 0.00 0.00 175.76 174.31 1b35 s GLU 112 N -1.07 1.50 -0.05 0.00 8.01 0.35 -2.05 118.70 125.39 1b35 s GLU 112 Ca -0.10 -1.80 0.01 0.00 0.01 0.00 0.00 54.97 53.08 1b35 s GLU 112 Cb -0.01 -0.72 -0.03 0.00 -4.31 0.00 0.00 34.13 29.06 1b35 s GLU 112 CO 0.08 -0.15 -0.05 0.99 0.01 0.00 0.00 175.26 176.14 1b35 s THR 113 N -3.38 3.84 -0.12 3.63 2.01 0.30 -1.24 115.64 120.68 1b35 s THR 113 Ca 0.33 -0.50 -0.10 0.00 0.31 0.00 0.00 61.69 61.74 1b35 s THR 113 Cb 0.07 -2.61 0.03 0.00 0.01 0.00 0.00 72.50 70.01 1b35 s THR 113 CO 0.13 0.55 0.32 -1.58 -0.69 0.00 0.00 174.62 173.34 1b35 s GLN 114 N -0.98 0.36 -0.89 4.92 0.74 0.05 -1.37 119.66 122.47 1b35 s GLN 114 Ca 0.14 0.47 -0.02 0.00 0.05 0.00 0.00 55.36 56.00 1b35 s GLN 114 Cb -0.11 0.14 0.34 0.00 1.10 0.00 0.00 33.01 34.48 1b35 s GLN 114 CO 0.03 -0.06 1.98 -0.25 -0.55 0.00 0.00 175.29 176.44 1b35 n ASP 115 N 3.13 7.49 0.00 6.67 8.00 -1.26 -0.56 116.55 140.01 1b35 n ASP 115 Ca -0.15 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.56 1b35 n ASP 115 Cb 0.57 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1b35 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b35 n GLY 116 N -0.41 3.00 3.78 0.44 0.00 -1.26 -4.86 105.19 105.87 1b35 n GLY 116 Ca 0.52 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1b35 n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b35 s THR 117 N -2.83 2.14 0.00 2.61 2.01 -1.26 -2.62 115.64 115.69 1b35 s THR 117 Ca 0.00 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1b35 s THR 117 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 1b35 s THR 117 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1b35 n GLY 118 N 0.57 0.91 3.94 4.40 0.00 -1.26 -5.00 105.19 108.75 1b35 n GLY 118 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1b35 n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b35 s THR 119 N -2.36 4.48 0.25 2.61 -4.23 -1.08 -5.04 115.64 110.29 1b35 s THR 119 Ca 0.00 -0.37 -0.29 0.00 -1.18 0.00 0.00 61.69 59.85 1b35 s THR 119 Cb 0.00 -3.66 -0.15 0.00 1.34 0.00 0.00 72.50 70.03 1b35 s THR 119 CO 0.00 -0.49 0.95 -2.65 -0.54 0.00 0.00 174.62 171.89 1b35 n PRO 120 N -2.03 1.08 -4.80 3.99 -0.02 -1.26 -4.81 135.00 127.15 1b35 n PRO 120 Ca -0.01 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1b35 n PRO 120 Cb 0.57 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.21 1b35 n PRO 120 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1b35 s ARG 121 N -1.26 2.42 -0.02 -0.52 0.52 -1.26 -4.34 118.95 114.50 1b35 s ARG 121 Ca 0.62 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1b35 s ARG 121 Cb -0.77 -2.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.35 1b35 s ARG 121 CO 0.58 0.60 -0.09 0.15 0.02 0.00 0.00 175.30 176.57 1b35 s LYS 122 N -0.95 0.85 0.13 3.54 1.02 -0.47 -4.87 119.74 118.99 1b35 s LYS 122 Ca 0.13 -0.30 -0.34 0.00 0.02 0.00 0.00 55.97 55.47 1b35 s LYS 122 Cb -0.11 -0.81 -0.17 0.00 -0.52 0.00 0.00 37.83 36.23 1b35 s LYS 122 CO 0.02 0.14 1.14 1.17 -0.92 0.00 0.00 175.35 176.90 1b35 n LYS 123 N 3.14 0.89 -1.68 1.68 4.81 -1.26 0.11 118.16 125.86 1b35 n LYS 123 Ca -0.16 0.32 -0.47 0.00 -0.87 0.00 0.00 58.31 57.12 1b35 n LYS 123 Cb 0.55 -1.81 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 1b35 n LYS 123 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1b35 n THR 124 N 1.61 0.44 -2.84 3.15 -2.24 -0.87 -4.69 114.28 108.84 1b35 n THR 124 Ca 0.17 -0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.48 1b35 n THR 124 Cb 0.21 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.60 1b35 n THR 124 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b35 n ASN 125 N 5.87 6.46 -3.67 3.42 4.05 -1.26 -4.61 115.26 125.52 1b35 n ASN 125 Ca 0.21 -3.59 -0.01 0.00 0.45 0.00 0.00 54.58 51.63 1b35 n ASN 125 Cb 0.31 -1.08 -0.01 0.00 1.23 0.00 0.00 39.78 40.22 1b35 n ASN 125 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1b35 s PHE 126 N -3.64 -0.10 0.50 1.20 -0.12 -1.26 -5.09 117.98 109.47 1b35 s PHE 126 Ca 0.38 -0.10 -0.06 0.00 -0.05 0.00 0.00 56.93 57.10 1b35 s PHE 126 Cb 0.16 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 43.10 1b35 s PHE 126 CO -0.05 -0.53 0.83 0.95 -0.05 0.00 0.00 175.22 176.37 1b35 s THR 127 N -2.84 4.87 -0.04 -4.49 -4.23 -1.26 -4.43 115.64 103.22 1b35 s THR 127 Ca 0.13 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.03 1b35 s THR 127 Cb 0.02 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 1b35 s THR 127 CO -0.01 -0.89 -0.23 0.26 -0.54 0.00 0.00 174.62 173.21 1b35 s TRP 128 N -2.81 2.46 -0.31 3.99 0.52 -0.63 -1.71 118.94 120.46 1b35 s TRP 128 Ca 0.49 -0.48 -0.10 0.00 0.02 0.00 0.00 56.10 56.03 1b35 s TRP 128 Cb -0.10 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.63 1b35 s TRP 128 CO 0.46 -0.06 0.15 -0.06 0.02 0.00 0.00 176.95 177.47 1b35 s PHE 129 N -0.45 3.18 -0.22 -1.98 0.40 0.85 -1.49 117.98 118.26 1b35 s PHE 129 Ca 0.05 -0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 1b35 s PHE 129 Cb -0.12 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 1b35 s PHE 129 CO 0.01 -0.42 0.02 0.08 0.70 0.00 0.00 175.22 175.61 1b35 s VAL 130 N 1.63 4.08 0.11 -0.44 1.01 -0.55 -0.68 120.40 125.56 1b35 s VAL 130 Ca 0.05 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1b35 s VAL 130 Cb -0.17 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1b35 s VAL 130 CO 0.07 0.40 -0.22 -0.13 0.00 0.00 0.00 175.10 175.22 1b35 s ARG 131 N 1.19 1.20 -0.08 2.72 0.52 -0.11 -1.40 118.95 122.99 1b35 s ARG 131 Ca 0.04 -1.22 0.03 0.00 -0.52 0.00 0.00 55.73 54.05 1b35 s ARG 131 Cb -0.14 -1.50 0.01 0.00 0.52 0.00 0.00 34.95 33.84 1b35 s ARG 131 CO 0.02 0.35 -0.17 1.41 0.02 0.00 0.00 175.30 176.92 1b35 s MET 132 N -2.02 2.29 -0.08 3.54 -2.45 -0.96 -0.21 119.30 119.42 1b35 s MET 132 Ca 0.09 -0.62 0.03 0.00 -1.25 0.00 0.00 55.69 53.93 1b35 s MET 132 Cb -0.10 -1.80 -0.02 0.00 1.25 0.00 0.00 34.83 34.17 1b35 s MET 132 CO 0.05 0.10 -0.15 -0.06 1.05 0.00 0.00 175.02 176.00 1b35 s PHE 133 N 0.51 2.70 0.00 4.11 0.40 -0.60 -3.81 117.98 121.29 1b35 s PHE 133 Ca -0.16 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 1b35 s PHE 133 Cb -0.17 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.66 1b35 s PHE 133 CO 0.06 -0.03 0.00 0.09 0.70 0.00 0.00 175.22 176.04 1b35 n ASN 134 N 2.87 2.31 -4.76 1.36 3.02 -1.26 -2.46 115.26 116.34 1b35 n ASN 134 Ca -0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.97 1b35 n ASN 134 Cb 0.52 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.78 1b35 n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1b35 s SER 135 N -2.90 6.78 -1.05 6.41 1.04 -1.26 -4.71 113.70 118.00 1b35 s SER 135 Ca 0.00 2.63 -0.08 0.00 0.48 0.00 0.00 55.95 58.98 1b35 s SER 135 Cb 0.00 -2.64 -0.11 0.00 0.10 0.00 0.00 66.02 63.37 1b35 s SER 135 CO 0.00 -0.56 3.10 0.18 0.98 0.00 0.00 173.24 176.93 1b35 n LEU 136 N 1.41 7.54 0.00 2.42 4.77 -1.26 -4.29 117.00 127.59 1b35 n LEU 136 Ca 0.02 -4.05 0.00 0.00 -0.03 0.00 0.00 56.01 51.95 1b35 n LEU 136 Cb 0.42 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1b35 n LEU 136 CO 0.59 1.95 0.00 0.00 -1.33 0.00 0.00 177.39 178.60 1b35 n GLN 137 N 2.93 3.82 -0.09 3.23 6.02 -1.26 -4.91 117.38 127.12 1b35 n GLN 137 Ca 0.65 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.58 1b35 n GLN 137 Cb 0.45 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.71 1b35 n GLN 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1b35 h ASP 138 N 0.00 -0.40 -0.09 1.08 5.19 -1.99 -2.12 116.42 118.08 1b35 h ASP 138 Ca 0.00 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1b35 h ASP 138 Cb 0.00 0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 1b35 h ASP 138 CO 0.00 -0.15 0.05 0.28 -3.12 0.00 0.00 179.24 176.30 1b35 h SER 139 N -0.05 0.11 -0.33 6.45 0.02 -1.89 -2.54 113.55 115.32 1b35 h SER 139 Ca 0.16 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1b35 h SER 139 Cb 0.30 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1b35 h SER 139 CO -0.37 0.18 0.20 0.15 -1.14 0.00 0.00 176.83 175.85 1b35 h PHE 140 N 0.04 0.44 -0.71 3.45 3.04 -1.73 -2.90 116.94 118.58 1b35 h PHE 140 Ca 0.03 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1b35 h PHE 140 Cb 0.09 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 1b35 h PHE 140 CO -0.04 0.33 0.38 -0.97 -2.02 0.00 0.00 178.31 175.99 1b35 h ASN 141 N 0.43 0.89 0.82 0.41 -0.00 -1.37 -1.68 115.58 115.07 1b35 h ASN 141 Ca 0.12 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1b35 h ASN 141 Cb 0.02 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.11 1b35 h ASN 141 CO -0.02 0.73 0.00 -1.54 -0.00 0.00 0.00 177.43 176.59 1b35 n SER 142 N -4.36 0.59 0.06 1.15 3.41 -0.96 -2.74 113.62 110.76 1b35 n SER 142 Ca 0.07 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1b35 n SER 142 Cb 0.11 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.28 1b35 n SER 142 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b35 n LEU 143 N -2.13 0.61 -4.71 1.04 4.77 -0.65 -4.90 117.00 111.03 1b35 n LEU 143 Ca 0.03 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 1b35 n LEU 143 Cb 0.25 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1b35 n LEU 143 CO 0.21 -0.08 1.11 -0.63 -1.33 0.00 0.00 177.39 176.66 1b35 s ILE 144 N -3.34 3.33 -0.40 -0.08 1.01 -1.07 -4.97 121.20 115.68 1b35 s ILE 144 Ca -0.00 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.58 1b35 s ILE 144 Cb 0.12 -3.58 0.16 0.00 0.01 0.00 0.00 42.46 39.17 1b35 s ILE 144 CO 0.81 0.05 0.36 -0.55 0.00 0.00 0.00 174.94 175.61 1b35 s SER 145 N 1.39 1.41 0.48 3.58 0.15 -1.26 -5.04 113.70 114.41 1b35 s SER 145 Ca 0.66 -2.52 0.35 0.00 0.70 0.00 0.00 55.95 55.13 1b35 s SER 145 Cb -0.36 -0.04 1.48 0.00 -1.71 0.00 0.00 66.02 65.39 1b35 s SER 145 CO 0.30 -0.20 1.66 0.74 1.20 0.00 0.00 173.24 176.93 1b35 h THR 146 N 4.81 0.19 -0.01 6.45 2.02 -1.82 -0.04 112.91 124.52 1b35 h THR 146 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1b35 h THR 146 Cb 0.96 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1b35 h THR 146 CO 0.28 0.02 -0.16 -1.54 0.37 0.00 0.00 175.52 174.49 1b35 n SER 147 N -4.42 0.69 -4.90 4.18 3.41 -1.26 -1.12 113.62 110.20 1b35 n SER 147 Ca 0.36 -0.70 -0.28 0.00 -0.26 0.00 0.00 58.87 57.98 1b35 n SER 147 Cb 1.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.41 1b35 n SER 147 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1b35 s SER 148 N -2.48 6.38 0.99 4.04 1.04 -0.03 -4.66 113.70 118.99 1b35 s SER 148 Ca 0.27 0.94 -0.15 0.00 0.48 0.00 0.00 55.95 57.49 1b35 s SER 148 Cb 0.20 -2.24 0.19 0.00 0.10 0.00 0.00 66.02 64.26 1b35 s SER 148 CO 0.49 -0.44 1.18 -0.44 0.98 0.00 0.00 173.24 175.02 1b35 s SER 149 N -3.62 2.79 0.00 7.02 0.01 -1.26 -2.26 113.70 116.38 1b35 s SER 149 Ca 0.48 0.69 0.15 0.00 1.31 0.00 0.00 55.95 58.58 1b35 s SER 149 Cb -0.10 -1.03 0.74 0.00 0.21 0.00 0.00 66.02 65.84 1b35 s SER 149 CO 0.37 -2.97 1.45 0.00 0.41 0.00 0.00 173.24 172.50 1b35 n ALA 150 N -4.00 1.81 -3.50 1.44 0.00 -1.26 -3.95 120.51 111.05 1b35 n ALA 150 Ca 0.11 -0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 1b35 n ALA 150 Cb 0.59 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 1b35 n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b35 s VAL 151 N -2.71 -0.19 0.39 0.00 1.01 -1.26 -0.98 120.40 116.66 1b35 s VAL 151 Ca 0.12 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1b35 s VAL 151 Cb 0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1b35 s VAL 151 CO 0.25 -0.59 0.16 0.28 0.00 0.00 0.00 175.10 175.20 1b35 s THR 152 N 2.20 0.45 -0.05 3.92 -1.32 -0.57 -4.83 115.64 115.44 1b35 s THR 152 Ca 0.09 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.61 1b35 s THR 152 Cb -0.15 -2.39 -0.01 0.00 -1.51 0.00 0.00 72.50 68.45 1b35 s THR 152 CO -0.33 0.00 -0.19 -0.89 -2.21 0.00 0.00 174.62 171.00 1b35 s THR 153 N -3.29 1.57 0.23 5.08 2.01 -1.26 -1.39 115.64 118.58 1b35 s THR 153 Ca 0.28 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 1b35 s THR 153 Cb 0.03 -1.34 0.05 0.00 0.01 0.00 0.00 72.50 71.24 1b35 s THR 153 CO 0.17 0.45 0.87 0.42 -0.69 0.00 0.00 174.62 175.84 1b35 s THR 154 N -0.02 0.00 -0.38 -0.82 -4.23 -0.66 -4.97 115.64 104.57 1b35 s THR 154 Ca -0.03 -0.81 -0.17 0.00 -1.18 0.00 0.00 61.69 59.50 1b35 s THR 154 Cb -0.12 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1b35 s THR 154 CO 0.02 0.00 0.44 -0.69 -0.54 0.00 0.00 174.62 173.85 1b35 s VAL 155 N -3.28 5.08 0.32 2.29 1.01 -1.26 -0.16 120.40 124.40 1b35 s VAL 155 Ca 0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 1b35 s VAL 155 Cb -0.03 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1b35 s VAL 155 CO 0.05 -0.26 1.57 -0.76 0.00 0.00 0.00 175.10 175.70 1b35 s LEU 156 N 2.20 4.34 0.90 3.92 1.43 -1.26 -4.98 118.68 125.21 1b35 s LEU 156 Ca 0.14 2.99 -0.12 0.00 -1.03 0.00 0.00 54.13 56.11 1b35 s LEU 156 Cb -0.16 -3.64 0.13 0.00 0.03 0.00 0.00 46.19 42.54 1b35 s LEU 156 CO 0.13 -0.91 1.09 -2.84 0.23 0.00 0.00 176.35 174.05 1b35 s PRO 157 N -0.94 1.27 0.49 1.29 0.02 -1.26 -5.02 135.00 130.84 1b35 s PRO 157 Ca 0.60 0.79 -0.19 0.00 0.02 0.00 0.00 61.00 62.23 1b35 s PRO 157 Cb -0.48 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.15 1b35 s PRO 157 CO 0.52 -2.23 0.99 -1.54 -0.33 0.00 0.00 177.00 174.41 1b35 s SER 158 N -3.46 6.60 0.00 2.53 1.04 -1.26 -3.69 113.70 115.46 1b35 s SER 158 Ca 0.63 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1b35 s SER 158 Cb -0.18 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1b35 s SER 158 CO 0.57 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1b35 n GLY 159 N -0.94 0.77 0.29 7.32 0.00 -1.26 -4.97 105.19 106.40 1b35 n GLY 159 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1b35 n GLY 159 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b35 n THR 160 N -2.55 0.00 0.52 2.61 -1.04 -1.24 -4.62 114.28 107.96 1b35 n THR 160 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1b35 n THR 160 Cb 0.06 -0.60 0.44 0.00 -1.82 0.00 0.00 70.33 68.41 1b35 n THR 160 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1b35 n ILE 161 N -1.42 0.75 0.94 12.58 -5.35 -1.26 -2.84 119.36 122.77 1b35 n ILE 161 Ca 0.00 0.13 0.12 0.00 -0.27 0.00 0.00 62.75 62.73 1b35 n ILE 161 Cb 0.00 -0.96 0.19 0.00 -1.74 0.00 0.00 39.64 37.13 1b35 n ILE 161 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1b35 n ASN 162 N -1.97 2.83 -0.66 7.28 6.94 -1.26 -4.38 115.26 124.03 1b35 n ASN 162 Ca 0.04 -1.92 0.13 0.00 -0.02 0.00 0.00 54.58 52.81 1b35 n ASN 162 Cb 0.26 -0.05 0.34 0.00 -2.36 0.00 0.00 39.78 37.96 1b35 n ASN 162 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1b35 n MET 163 N 1.17 1.89 -2.54 -3.83 2.81 -1.13 -5.01 117.12 110.48 1b35 n MET 163 Ca 0.16 -1.33 -0.07 0.00 -1.81 0.00 0.00 57.70 54.65 1b35 n MET 163 Cb 0.56 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.63 1b35 n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b35 n GLY 164 N 1.26 0.12 1.46 3.03 0.00 -1.26 -5.07 105.19 104.72 1b35 n GLY 164 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1b35 n GLY 164 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b35 n PRO 165 N -2.25 -0.21 -1.68 1.61 -0.04 -1.26 -4.92 135.00 126.26 1b35 n PRO 165 Ca -0.11 -0.86 -0.46 0.00 -0.04 0.00 0.00 63.50 62.03 1b35 n PRO 165 Cb 0.57 -0.43 -0.04 0.00 -0.04 0.00 0.00 33.50 33.56 1b35 n PRO 165 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b35 n SER 166 N -3.20 3.62 -3.91 3.54 2.88 -1.25 -4.90 113.62 110.40 1b35 n SER 166 Ca 0.06 0.97 -0.23 0.00 -1.33 0.00 0.00 58.87 58.34 1b35 n SER 166 Cb 0.22 -1.42 -0.17 0.00 -0.75 0.00 0.00 64.21 62.09 1b35 n SER 166 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1b35 s THR 167 N 3.73 0.77 -0.14 2.46 2.01 -1.26 -2.26 115.64 120.95 1b35 s THR 167 Ca 0.90 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1b35 s THR 167 Cb -0.62 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.13 1b35 s THR 167 CO 0.47 0.29 -0.17 -1.10 -0.69 0.00 0.00 174.62 173.42 1b35 s GLN 168 N 1.20 2.55 -0.24 4.92 -1.52 -0.50 -5.00 119.66 121.07 1b35 s GLN 168 Ca -0.06 -0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 52.57 1b35 s GLN 168 Cb -0.14 -2.19 -0.05 0.00 -0.22 0.00 0.00 33.01 30.41 1b35 s GLN 168 CO -0.02 -0.13 0.20 0.08 -0.25 0.00 0.00 175.29 175.17 1b35 s VAL 169 N 1.16 5.33 -0.12 1.09 1.01 -1.26 -1.49 120.40 126.13 1b35 s VAL 169 Ca -0.01 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1b35 s VAL 169 Cb -0.14 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1b35 s VAL 169 CO -0.06 0.32 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 1b35 s ILE 170 N 1.17 2.28 -0.45 2.22 1.01 -0.56 -4.98 121.20 121.89 1b35 s ILE 170 Ca 0.09 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 1b35 s ILE 170 Cb -0.14 -1.90 0.07 0.00 0.01 0.00 0.00 42.46 40.50 1b35 s ILE 170 CO 0.06 0.55 0.35 -0.62 0.00 0.00 0.00 174.94 175.27 1b35 s ASP 171 N 0.46 6.01 0.28 3.58 -1.08 -1.26 -1.61 116.67 123.05 1b35 s ASP 171 Ca -0.15 -1.31 -0.02 0.00 -0.52 0.00 0.00 52.55 50.55 1b35 s ASP 171 Cb -0.17 -2.13 0.39 0.00 -1.46 0.00 0.00 42.92 39.55 1b35 s ASP 171 CO 0.06 -0.59 1.86 -0.65 0.52 0.00 0.00 175.17 176.37 1b35 h PRO 172 N 8.65 0.93 0.00 4.34 0.11 -1.83 -0.30 132.00 143.91 1b35 h PRO 172 Ca -0.27 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1b35 h PRO 172 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1b35 h PRO 172 CO 0.83 0.76 0.01 0.25 -0.21 0.00 0.00 178.00 179.63 1b35 n THR 173 N -4.32 1.88 0.00 -1.15 -2.24 -1.26 -1.18 114.28 106.02 1b35 n THR 173 Ca 0.06 0.52 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 1b35 n THR 173 Cb 0.16 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 1b35 n THR 173 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1b35 n VAL 174 N -1.56 0.00 0.05 2.28 0.31 -0.95 -4.83 118.33 113.63 1b35 n VAL 174 Ca -0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1b35 n VAL 174 Cb 0.01 -0.63 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1b35 n VAL 174 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1b35 n GLU 175 N -1.95 0.62 0.00 5.55 1.02 -0.16 -5.04 120.64 120.68 1b35 n GLU 175 Ca 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1b35 n GLU 175 Cb 0.40 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1b35 n GLU 175 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b35 n GLY 176 N 1.27 1.38 3.87 0.62 0.00 -0.32 -4.89 105.19 107.12 1b35 n GLY 176 Ca -0.05 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1b35 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b35 s LEU 177 N 0.00 3.44 -0.23 0.99 1.02 -1.26 -4.65 118.68 117.99 1b35 s LEU 177 Ca 0.00 1.36 -0.18 0.00 0.02 0.00 0.00 54.13 55.34 1b35 s LEU 177 Cb 0.00 -4.36 -0.03 0.00 0.02 0.00 0.00 46.19 41.82 1b35 s LEU 177 CO 0.00 -0.72 0.49 -0.63 0.02 0.00 0.00 176.35 175.51 1b35 s ILE 178 N -2.91 5.11 -0.14 -0.59 1.01 -0.92 -4.95 121.20 117.82 1b35 s ILE 178 Ca 0.55 0.86 -0.00 0.00 0.00 0.00 0.00 60.65 62.06 1b35 s ILE 178 Cb -0.11 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1b35 s ILE 178 CO 0.45 0.16 -0.10 -1.61 0.00 0.00 0.00 174.94 173.84 1b35 s GLU 179 N 1.85 1.83 0.05 2.79 2.02 -1.26 -1.91 118.70 124.06 1b35 s GLU 179 Ca 0.22 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.78 1b35 s GLU 179 Cb -0.15 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1b35 s GLU 179 CO 0.09 -0.29 -0.06 0.14 0.02 0.00 0.00 175.26 175.16 1b35 s VAL 180 N 1.60 0.45 -0.07 2.63 -7.23 -0.86 -5.04 120.40 111.88 1b35 s VAL 180 Ca 0.04 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1b35 s VAL 180 Cb -0.13 -0.98 0.01 0.00 0.56 0.00 0.00 36.38 35.84 1b35 s VAL 180 CO -0.09 -0.63 -0.15 -0.70 -0.31 0.00 0.00 175.10 173.22 1b35 s GLU 181 N -2.53 1.97 -0.19 4.82 2.12 -1.26 -1.49 118.70 122.14 1b35 s GLU 181 Ca -0.03 -0.51 -0.09 0.00 0.36 0.00 0.00 54.97 54.71 1b35 s GLU 181 Cb -0.03 -1.58 -0.05 0.00 0.26 0.00 0.00 34.13 32.73 1b35 s GLU 181 CO -0.03 0.06 0.12 0.08 -0.54 0.00 0.00 175.26 174.94 1b35 s VAL 182 N 0.60 5.29 0.98 3.70 1.01 0.01 -4.98 120.40 127.02 1b35 s VAL 182 Ca -0.15 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 1b35 s VAL 182 Cb -0.16 -3.40 0.18 0.00 0.00 0.00 0.00 36.38 33.00 1b35 s VAL 182 CO 0.05 0.46 1.15 -2.16 0.00 0.00 0.00 175.10 174.60 1b35 s PRO 183 N 0.22 0.57 0.09 2.72 0.04 -1.26 -1.27 135.00 136.10 1b35 s PRO 183 Ca 0.08 0.18 -0.16 0.00 0.04 0.00 0.00 61.00 61.13 1b35 s PRO 183 Cb -0.11 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 1b35 s PRO 183 CO -0.01 -2.56 1.45 -0.92 0.04 0.00 0.00 177.00 175.00 1b35 h TYR 184 N -1.76 0.71 -7.00 0.56 3.20 -1.93 -3.44 116.97 107.32 1b35 h TYR 184 Ca -0.50 -0.18 -0.37 0.00 3.14 0.00 0.00 58.73 60.82 1b35 h TYR 184 Cb 1.31 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 1b35 h TYR 184 CO -0.29 0.86 -0.61 0.66 -1.64 0.00 0.00 178.16 177.14 1b35 n TYR 185 N -4.40 -0.81 -4.19 -3.82 4.02 -1.26 -4.80 117.16 101.90 1b35 n TYR 185 Ca -0.03 0.09 -0.23 0.00 -0.01 0.00 0.00 57.90 57.72 1b35 n TYR 185 Cb 0.38 -1.67 -0.06 0.00 -0.02 0.00 0.00 39.34 37.98 1b35 n TYR 185 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1b35 s ASN 186 N -4.06 5.13 0.18 7.72 3.04 -1.26 -4.40 114.94 121.28 1b35 s ASN 186 Ca 0.25 -0.40 0.24 0.00 0.04 0.00 0.00 52.86 52.98 1b35 s ASN 186 Cb -0.14 -1.18 0.91 0.00 -1.54 0.00 0.00 41.25 39.30 1b35 s ASN 186 CO 0.59 -0.02 1.72 0.00 -3.04 0.00 0.00 177.10 176.36 1b35 n ILE 187 N -1.02 0.69 -3.68 -5.21 3.06 -1.26 -4.86 119.36 107.07 1b35 n ILE 187 Ca -0.07 0.05 -0.06 0.00 -2.50 0.00 0.00 62.75 60.17 1b35 n ILE 187 Cb 0.58 -0.88 -0.01 0.00 0.54 0.00 0.00 39.64 39.87 1b35 n ILE 187 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1b35 n SER 188 N -2.05 -0.63 -0.08 9.51 2.88 -1.26 -5.07 113.62 116.91 1b35 n SER 188 Ca 0.04 -1.75 0.13 0.00 -1.33 0.00 0.00 58.87 55.96 1b35 n SER 188 Cb 0.30 1.14 0.42 0.00 -0.75 0.00 0.00 64.21 65.31 1b35 n SER 188 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b35 n HIS 189 N -0.23 0.00 -3.84 0.66 1.44 -1.26 -4.92 115.22 107.07 1b35 n HIS 189 Ca -0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.60 1b35 n HIS 189 Cb 0.24 -0.24 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1b35 n HIS 189 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1b35 s ILE 190 N -2.76 0.11 -0.01 0.61 -4.36 -1.26 -4.80 121.20 108.73 1b35 s ILE 190 Ca 0.19 -0.91 0.03 0.00 -0.26 0.00 0.00 60.65 59.69 1b35 s ILE 190 Cb 0.19 -0.98 -0.00 0.00 1.25 0.00 0.00 42.46 42.91 1b35 s ILE 190 CO 0.58 -0.50 -0.09 0.28 0.24 0.00 0.00 174.94 175.45 1b35 s THR 191 N -2.78 0.71 0.35 8.37 -1.32 -0.67 -4.99 115.64 115.32 1b35 s THR 191 Ca -0.03 -0.36 -0.28 0.00 -1.21 0.00 0.00 61.69 59.80 1b35 s THR 191 Cb -0.00 -0.62 -0.12 0.00 -1.51 0.00 0.00 72.50 70.25 1b35 s THR 191 CO -0.05 0.21 1.44 -2.65 -2.21 0.00 0.00 174.62 171.36 1b35 n PRO 192 N 3.07 2.48 -1.24 7.08 -0.02 -1.26 -1.91 135.00 143.19 1b35 n PRO 192 Ca -0.16 0.87 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1b35 n PRO 192 Cb 0.56 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1b35 n PRO 192 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b35 n ALA 193 N 0.72 6.47 -1.43 3.55 0.00 0.16 -4.83 120.51 125.16 1b35 n ALA 193 Ca 0.04 -3.24 -0.31 0.00 0.00 0.00 0.00 53.44 49.93 1b35 n ALA 193 Cb 0.37 -3.33 0.08 0.00 0.00 0.00 0.00 19.45 16.57 1b35 n ALA 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1b35 s VAL 194 N 2.72 3.48 0.02 0.00 -7.23 -1.26 -4.96 120.40 113.17 1b35 s VAL 194 Ca 0.59 0.48 0.04 0.00 -1.81 0.00 0.00 61.98 61.29 1b35 s VAL 194 Cb 0.16 -3.12 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 1b35 s VAL 194 CO -0.05 -0.63 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.10 1b35 s THR 195 N -3.01 0.96 -0.31 5.32 2.01 -1.26 -4.67 115.64 114.67 1b35 s THR 195 Ca 0.60 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 1b35 s THR 195 Cb -0.15 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 1b35 s THR 195 CO 0.55 0.06 0.18 -0.63 -0.69 0.00 0.00 174.62 174.09 1b35 s ILE 196 N -0.67 4.95 0.08 1.82 -1.09 -0.53 -4.81 121.20 120.95 1b35 s ILE 196 Ca 0.02 -0.21 -0.23 0.00 -2.23 0.00 0.00 60.65 57.99 1b35 s ILE 196 Cb -0.07 -3.48 -0.15 0.00 -1.58 0.00 0.00 42.46 37.18 1b35 s ILE 196 CO 0.01 0.10 1.70 0.44 -1.23 0.00 0.00 174.94 175.96 1b35 h ASP 197 N 8.39 -0.02 -3.06 3.58 3.32 -1.94 -1.51 116.42 125.19 1b35 h ASP 197 Ca -0.33 -0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.11 1b35 h ASP 197 Cb 1.16 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.32 1b35 h ASP 197 CO 0.60 0.02 -0.77 -1.81 -1.72 0.00 0.00 179.24 175.57 1b35 s ASP 198 N -5.21 3.83 0.08 6.45 1.11 -1.26 -4.57 116.67 117.09 1b35 s ASP 198 Ca -0.13 -1.67 0.00 0.00 0.18 0.00 0.00 52.55 50.92 1b35 s ASP 198 Cb 0.06 -0.73 0.00 0.00 1.07 0.00 0.00 42.92 43.31 1b35 s ASP 198 CO 0.66 -0.40 0.00 0.61 1.18 0.00 0.00 175.17 177.22 1b35 n GLY 199 N 4.78 1.01 3.31 0.21 0.00 -1.26 -4.62 105.19 108.62 1b35 n GLY 199 Ca -0.01 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1b35 n GLY 199 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b35 s THR 200 N 0.00 0.87 0.71 2.61 -1.32 -0.27 -4.40 115.64 113.84 1b35 s THR 200 Ca 0.00 -2.01 -0.14 0.00 -1.21 0.00 0.00 61.69 58.32 1b35 s THR 200 Cb 0.00 -2.34 0.03 0.00 -1.51 0.00 0.00 72.50 68.67 1b35 s THR 200 CO 0.00 -0.30 1.14 -2.84 -2.21 0.00 0.00 174.62 170.41 1b35 s PRO 201 N -3.90 2.41 0.49 7.08 0.02 -1.26 -4.62 135.00 135.21 1b35 s PRO 201 Ca 0.29 1.50 0.07 0.00 0.02 0.00 0.00 61.00 62.88 1b35 s PRO 201 Cb 0.06 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1b35 s PRO 201 CO 0.08 -1.57 0.39 -1.54 -0.33 0.00 0.00 177.00 174.03 1b35 s SER 202 N -2.48 4.75 0.17 2.53 1.04 -1.26 -4.57 113.70 113.89 1b35 s SER 202 Ca 0.69 -1.06 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 1b35 s SER 202 Cb -0.23 0.02 0.12 0.00 0.10 0.00 0.00 66.02 66.03 1b35 s SER 202 CO 0.45 -0.93 1.74 0.24 0.98 0.00 0.00 173.24 175.72 1b35 h MET 203 N 0.87 0.25 -0.99 4.02 2.86 -2.00 -1.77 114.93 118.18 1b35 h MET 203 Ca -0.38 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.37 1b35 h MET 203 Cb 1.29 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.80 1b35 h MET 203 CO 0.58 0.17 0.61 0.93 1.06 0.00 0.00 176.91 180.26 1b35 h GLU 204 N 0.26 0.91 -0.47 1.72 5.08 -1.99 -0.03 114.58 120.05 1b35 h GLU 204 Ca 0.20 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1b35 h GLU 204 Cb 0.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1b35 h GLU 204 CO -0.24 0.60 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.91 1b35 h ASP 205 N 0.93 0.76 -0.08 1.42 3.32 -1.72 -1.81 116.42 119.25 1b35 h ASP 205 Ca 0.51 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 1b35 h ASP 205 Cb 0.56 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1b35 h ASP 205 CO -0.29 0.84 -0.14 1.88 -1.72 0.00 0.00 179.24 179.81 1b35 h TYR 206 N 0.73 0.29 -0.20 4.55 0.05 -0.82 -0.80 116.97 120.77 1b35 h TYR 206 Ca 0.14 -0.10 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1b35 h TYR 206 Cb 0.47 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 1b35 h TYR 206 CO 0.02 0.73 0.15 -0.07 -1.05 0.00 0.00 178.16 177.95 1b35 h LEU 207 N -0.23 0.00 0.00 3.88 3.38 -0.97 0.50 115.31 121.86 1b35 h LEU 207 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b35 h LEU 207 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1b35 h LEU 207 CO 0.03 0.00 -0.27 0.29 0.09 0.00 0.00 178.44 178.58 1b35 n LYS 208 N -4.33 0.23 -0.78 1.13 5.02 -0.69 -4.94 118.16 113.79 1b35 n LYS 208 Ca 0.02 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1b35 n LYS 208 Cb 0.29 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1b35 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b35 n GLY 209 N 1.35 0.52 0.05 0.72 0.00 0.17 -4.93 105.19 103.07 1b35 n GLY 209 Ca 0.05 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1b35 n GLY 209 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b35 n HIS 210 N -2.78 0.37 -3.63 1.61 8.25 -0.34 -4.50 115.22 114.20 1b35 n HIS 210 Ca 0.00 0.13 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 1b35 n HIS 210 Cb 0.00 -0.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.33 1b35 n HIS 210 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1b35 s SER 211 N -3.58 -0.61 0.48 0.41 0.15 -1.26 -4.68 113.70 104.61 1b35 s SER 211 Ca 0.08 1.17 -0.23 0.00 0.70 0.00 0.00 55.95 57.66 1b35 s SER 211 Cb 0.12 1.17 -0.07 0.00 -1.71 0.00 0.00 66.02 65.54 1b35 s SER 211 CO 0.41 -0.22 1.30 -2.84 1.20 0.00 0.00 173.24 173.09 1b35 s PRO 212 N 0.25 3.53 -0.83 5.44 0.02 -1.26 -4.64 135.00 137.51 1b35 s PRO 212 Ca 0.01 2.12 -0.25 0.00 0.02 0.00 0.00 61.00 62.90 1b35 s PRO 212 Cb -0.05 -2.44 -0.07 0.00 0.02 0.00 0.00 34.50 31.96 1b35 s PRO 212 CO -0.02 -0.84 2.07 -2.14 -0.33 0.00 0.00 177.00 175.74 1b35 s PRO 213 N -2.66 2.31 -0.16 5.54 0.02 -1.26 -4.90 135.00 133.89 1b35 s PRO 213 Ca 0.65 0.05 -0.05 0.00 0.02 0.00 0.00 61.00 61.68 1b35 s PRO 213 Cb -0.37 -4.91 0.08 0.00 0.02 0.00 0.00 34.50 29.32 1b35 s PRO 213 CO 0.45 -3.57 0.28 0.00 -0.33 0.00 0.00 177.00 173.84 1b35 s LEU 215 N 2.44 1.35 -0.18 0.00 1.43 -1.03 -4.36 118.68 118.34 1b35 s LEU 215 Ca 0.03 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1b35 s LEU 215 Cb -0.13 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1b35 s LEU 215 CO -0.10 -0.11 0.03 -0.22 0.23 0.00 0.00 176.35 176.17 1b35 s LEU 216 N 1.65 3.62 -0.03 1.79 2.96 -0.10 -1.56 118.68 127.02 1b35 s LEU 216 Ca 0.04 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1b35 s LEU 216 Cb -0.13 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1b35 s LEU 216 CO -0.09 0.16 -0.15 0.42 -1.32 0.00 0.00 176.35 175.38 1b35 s THR 217 N 0.41 2.98 -0.24 3.68 -4.23 0.71 0.15 115.64 119.10 1b35 s THR 217 Ca 0.01 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1b35 s THR 217 Cb -0.13 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.59 1b35 s THR 217 CO 0.01 0.54 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.16 1b35 s PHE 218 N -0.77 3.05 -0.13 3.99 0.40 -0.53 -0.93 117.98 123.07 1b35 s PHE 218 Ca 0.12 -2.12 0.01 0.00 -0.60 0.00 0.00 56.93 54.34 1b35 s PHE 218 Cb -0.11 -1.88 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 1b35 s PHE 218 CO 0.01 -0.85 -0.16 -1.12 0.70 0.00 0.00 175.22 173.80 1b35 s SER 219 N 1.18 3.69 0.21 1.36 0.01 0.14 -2.11 113.70 118.18 1b35 s SER 219 Ca -0.06 -0.42 -0.19 0.00 1.31 0.00 0.00 55.95 56.58 1b35 s SER 219 Cb -0.19 -1.55 -0.08 0.00 0.21 0.00 0.00 66.02 64.42 1b35 s SER 219 CO -0.07 0.14 0.71 -2.16 0.41 0.00 0.00 173.24 172.28 1b35 s PRO 220 N 0.48 4.24 -1.07 12.44 0.04 -1.26 -0.11 135.00 149.76 1b35 s PRO 220 Ca -0.11 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 61.72 1b35 s PRO 220 Cb -0.16 -2.90 0.07 0.00 0.04 0.00 0.00 34.50 31.54 1b35 s PRO 220 CO 0.05 0.41 2.60 0.54 0.04 0.00 0.00 177.00 180.64 1b35 n ARG 221 N 0.78 3.84 -3.81 4.56 5.12 -0.70 -4.86 116.66 121.59 1b35 n ARG 221 Ca -0.03 -2.95 -0.09 0.00 -1.93 0.00 0.00 57.85 52.85 1b35 n ARG 221 Cb 0.51 -2.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.25 1b35 n ARG 221 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1b35 s ASP 222 N 0.62 0.01 -0.30 0.55 2.15 -1.26 -4.74 116.67 113.69 1b35 s ASP 222 Ca 0.57 -0.60 -0.10 0.00 0.43 0.00 0.00 52.55 52.86 1b35 s ASP 222 Cb 0.24 0.40 -0.02 0.00 -0.30 0.00 0.00 42.92 43.24 1b35 s ASP 222 CO -0.12 -0.80 0.15 -0.44 -0.17 0.00 0.00 175.17 173.79 1b35 s SER 223 N -2.86 5.56 0.34 -0.34 0.01 -1.26 -4.94 113.70 110.19 1b35 s SER 223 Ca 0.07 -0.40 -0.20 0.00 1.31 0.00 0.00 55.95 56.72 1b35 s SER 223 Cb 0.04 -2.01 -0.10 0.00 0.21 0.00 0.00 66.02 64.16 1b35 s SER 223 CO -0.09 -0.15 0.84 -0.63 0.41 0.00 0.00 173.24 173.61 1b35 s ILE 224 N 1.64 4.48 -0.15 1.44 1.01 -1.26 -4.99 121.20 123.37 1b35 s ILE 224 Ca 0.05 1.34 -0.04 0.00 0.00 0.00 0.00 60.65 62.00 1b35 s ILE 224 Cb -0.17 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.63 1b35 s ILE 224 CO 0.07 -0.09 0.10 -0.55 0.00 0.00 0.00 174.94 174.47 1b35 s SER 225 N -2.00 1.94 0.30 3.58 0.15 0.10 -4.29 113.70 113.48 1b35 s SER 225 Ca 0.54 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.86 1b35 s SER 225 Cb -0.13 -0.12 0.79 0.00 -1.71 0.00 0.00 66.02 64.85 1b35 s SER 225 CO 0.18 -0.32 1.74 0.00 1.20 0.00 0.00 173.24 176.03 1b35 h ALA 226 N 8.41 1.65 -0.57 5.45 0.00 -1.70 0.03 119.26 132.52 1b35 h ALA 226 Ca -0.15 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1b35 h ALA 226 Cb 1.14 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1b35 h ALA 226 CO 0.26 -0.22 0.21 1.15 0.00 0.00 0.00 179.25 180.66 1b35 h THR 227 N 0.59 1.23 0.00 0.00 2.02 -1.95 -3.42 112.91 111.38 1b35 h THR 227 Ca 0.60 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1b35 h THR 227 Cb 1.07 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1b35 h THR 227 CO -0.45 0.28 -0.09 -0.46 0.37 0.00 0.00 175.52 175.17 1b35 n ASN 228 N -4.47 -0.13 -3.36 4.18 6.94 -0.91 -4.91 115.26 112.60 1b35 n ASN 228 Ca 0.03 -1.21 -0.13 0.00 -0.02 0.00 0.00 54.58 53.24 1b35 n ASN 228 Cb 0.17 0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.54 1b35 n ASN 228 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1b35 s HIS 229 N 0.00 -0.70 0.27 -2.53 5.04 -0.05 -4.32 115.29 112.99 1b35 s HIS 229 Ca 0.00 0.02 0.11 0.00 -1.54 0.00 0.00 55.06 53.65 1b35 s HIS 229 Cb 0.00 -0.33 -0.05 0.00 0.04 0.00 0.00 32.58 32.25 1b35 s HIS 229 CO -0.00 -0.95 -0.17 0.42 -2.34 0.00 0.00 174.74 171.69 1b35 s ILE 230 N 2.41 2.25 -0.14 0.89 1.01 0.27 -0.72 121.20 127.18 1b35 s ILE 230 Ca 0.10 -2.34 0.02 0.00 0.00 0.00 0.00 60.65 58.43 1b35 s ILE 230 Cb -0.13 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1b35 s ILE 230 CO -0.31 -0.43 -0.19 -0.63 0.00 0.00 0.00 174.94 173.38 1b35 s ILE 231 N -2.65 2.37 -0.22 2.92 1.01 -0.92 -0.77 121.20 122.93 1b35 s ILE 231 Ca 0.28 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 1b35 s ILE 231 Cb -0.03 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1b35 s ILE 231 CO 0.13 0.54 -0.01 -0.89 0.00 0.00 0.00 174.94 174.70 1b35 s THR 232 N 0.70 3.71 0.31 2.92 2.01 -0.37 -1.55 115.64 123.37 1b35 s THR 232 Ca -0.09 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.60 1b35 s THR 232 Cb -0.16 -2.69 -0.06 0.00 0.01 0.00 0.00 72.50 69.60 1b35 s THR 232 CO 0.01 0.41 -0.05 0.00 -0.69 0.00 0.00 174.62 174.30 1b35 s ALA 233 N 1.34 2.53 -0.08 7.40 0.00 -0.99 -0.49 121.76 131.46 1b35 s ALA 233 Ca 0.04 -1.98 -0.03 0.00 0.00 0.00 0.00 51.96 49.98 1b35 s ALA 233 Cb -0.15 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.20 1b35 s ALA 233 CO -0.00 -0.06 0.17 0.45 0.00 0.00 0.00 175.76 176.32 1b35 s SER 234 N -3.50 0.29 0.12 0.00 0.15 -0.44 -4.16 113.70 106.17 1b35 s SER 234 Ca 0.31 0.36 0.04 0.00 0.70 0.00 0.00 55.95 57.37 1b35 s SER 234 Cb 0.04 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1b35 s SER 234 CO 0.14 -0.20 0.10 -0.36 1.20 0.00 0.00 173.24 174.11 1b35 s PHE 235 N 1.79 3.15 0.08 3.44 0.40 -1.25 -1.56 117.98 124.02 1b35 s PHE 235 Ca -0.03 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 1b35 s PHE 235 Cb -0.12 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 1b35 s PHE 235 CO -0.06 0.52 -0.06 -1.64 0.70 0.00 0.00 175.22 174.67 1b35 s MET 236 N -2.73 0.72 0.16 0.44 -1.94 0.58 -0.12 119.30 116.41 1b35 s MET 236 Ca 0.30 -1.17 -0.13 0.00 -1.71 0.00 0.00 55.69 52.97 1b35 s MET 236 Cb -0.11 -0.16 0.01 0.00 2.01 0.00 0.00 34.83 36.59 1b35 s MET 236 CO 0.22 -0.02 0.38 -0.98 -0.01 0.00 0.00 175.02 174.62 1b35 s ARG 237 N -3.29 1.18 -0.18 2.03 1.70 -0.69 -1.20 118.95 118.51 1b35 s ARG 237 Ca 0.06 -0.95 -0.29 0.00 -0.47 0.00 0.00 55.73 54.07 1b35 s ARG 237 Cb 0.02 0.44 0.13 0.00 -0.57 0.00 0.00 34.95 34.97 1b35 s ARG 237 CO -0.04 -0.46 1.00 0.00 -1.08 0.00 0.00 175.30 174.71 1b35 s ALA 238 N -3.89 -1.94 0.63 7.88 0.00 -0.60 -2.55 121.76 121.30 1b35 s ALA 238 Ca 0.10 1.62 -0.17 0.00 0.00 0.00 0.00 51.96 53.51 1b35 s ALA 238 Cb 0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1b35 s ALA 238 CO -0.05 -0.30 1.18 -0.51 0.00 0.00 0.00 175.76 176.09 1b35 s LEU 239 N -0.92 3.54 0.00 0.00 1.02 -1.25 0.29 118.68 121.36 1b35 s LEU 239 Ca -0.01 2.29 -0.17 0.00 0.02 0.00 0.00 54.13 56.26 1b35 s LEU 239 Cb -0.01 -4.59 0.24 0.00 0.02 0.00 0.00 46.19 41.85 1b35 s LEU 239 CO 0.01 -1.73 1.22 0.61 0.02 0.00 0.00 176.35 176.48 1b35 n GLY 240 N 0.27 -1.86 0.00 -3.19 0.00 -0.62 -4.65 105.19 95.13 1b35 n GLY 240 Ca 0.13 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1b35 n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b35 n ASP 241 N -4.12 0.00 -0.78 1.61 2.03 -1.26 -2.97 116.55 111.06 1b35 n ASP 241 Ca 0.16 0.12 0.04 0.00 0.52 0.00 0.00 54.79 55.63 1b35 n ASP 241 Cb 0.56 -0.35 0.21 0.00 -0.72 0.00 0.00 41.12 40.82 1b35 n ASP 241 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1b35 n ASP 242 N -1.35 2.89 -4.82 1.67 5.75 -1.26 -5.03 116.55 114.40 1b35 n ASP 242 Ca 0.09 -3.36 -0.38 0.00 -0.01 0.00 0.00 54.79 51.13 1b35 n ASP 242 Cb 0.20 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.68 1b35 n ASP 242 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1b35 s PHE 243 N -3.02 3.77 0.02 2.11 2.19 -1.16 -4.39 117.98 117.50 1b35 s PHE 243 Ca 0.40 1.18 0.00 0.00 0.33 0.00 0.00 56.93 58.85 1b35 s PHE 243 Cb 0.35 -2.43 -0.02 0.00 -1.31 0.00 0.00 43.02 39.61 1b35 s PHE 243 CO 0.03 0.59 -0.03 -1.12 1.83 0.00 0.00 175.22 176.52 1b35 s SER 244 N -1.17 0.27 -0.04 6.13 0.01 -0.28 -5.00 113.70 113.62 1b35 s SER 244 Ca 0.29 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.12 1b35 s SER 244 Cb -0.18 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1b35 s SER 244 CO 0.18 -0.25 -0.08 -0.36 0.41 0.00 0.00 173.24 173.14 1b35 s PHE 245 N -1.27 2.90 0.03 2.43 0.08 -1.26 -2.01 117.98 118.87 1b35 s PHE 245 Ca -0.13 -0.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 1b35 s PHE 245 Cb -0.09 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1b35 s PHE 245 CO -0.01 0.33 0.08 -1.64 -0.10 0.00 0.00 175.22 173.89 1b35 s MET 246 N -1.01 0.53 -0.19 0.44 -1.94 -0.59 -4.98 119.30 111.56 1b35 s MET 246 Ca 0.14 -0.68 -0.03 0.00 -1.71 0.00 0.00 55.69 53.41 1b35 s MET 246 Cb -0.11 0.21 0.00 0.00 2.01 0.00 0.00 34.83 36.94 1b35 s MET 246 CO 0.03 -0.13 0.12 0.98 -0.01 0.00 0.00 175.02 176.02 1b35 n TYR 247 N 1.00 -2.06 -1.92 -0.03 4.19 -1.26 -2.28 117.16 114.80 1b35 n TYR 247 Ca -0.20 0.88 -0.41 0.00 3.31 0.00 0.00 57.90 61.48 1b35 n TYR 247 Cb 0.57 -2.87 -0.02 0.00 0.49 0.00 0.00 39.34 37.51 1b35 n TYR 247 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1b35 s LEU 248 N -1.25 4.37 0.48 2.98 1.43 -1.26 -2.05 118.68 123.38 1b35 s LEU 248 Ca 0.05 2.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.96 1b35 s LEU 248 Cb -0.01 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1b35 s LEU 248 CO 0.42 -0.78 0.03 -0.76 0.23 0.00 0.00 176.35 175.48 1b35 s LEU 249 N -0.54 2.29 0.85 1.79 1.43 0.30 -4.93 118.68 119.88 1b35 s LEU 249 Ca 0.60 -1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1b35 s LEU 249 Cb -0.44 -0.62 0.11 0.00 0.03 0.00 0.00 46.19 45.26 1b35 s LEU 249 CO 0.46 -0.82 1.16 -0.83 0.23 0.00 0.00 176.35 176.55 1b35 s GLY 250 N -3.80 1.58 0.56 -3.19 0.00 -1.26 -4.83 107.32 96.38 1b35 s GLY 250 Ca 0.13 -0.59 -0.08 0.00 0.00 0.00 0.00 44.72 44.17 1b35 s GLY 250 CO 0.07 -0.08 0.91 -1.34 0.00 0.00 0.00 173.10 172.66 1b35 s VAL 251 N -3.45 4.64 0.54 1.40 -7.23 -1.26 -4.80 120.40 110.25 1b35 s VAL 251 Ca 0.63 0.47 0.08 0.00 -1.81 0.00 0.00 61.98 61.34 1b35 s VAL 251 Cb -0.13 -3.81 0.06 0.00 0.56 0.00 0.00 36.38 33.06 1b35 s VAL 251 CO 0.51 -0.92 0.61 -2.16 -0.31 0.00 0.00 175.10 172.82 1b35 s PRO 252 N -4.97 2.33 0.72 4.82 0.04 -1.26 -5.12 135.00 131.56 1b35 s PRO 252 Ca 0.52 -1.76 -0.11 0.00 0.04 0.00 0.00 61.00 59.69 1b35 s PRO 252 Cb -0.11 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 32.02 1b35 s PRO 252 CO 0.49 -0.70 1.07 -2.14 0.04 0.00 0.00 177.00 175.76 1b35 s PRO 253 N -4.47 2.77 0.32 0.56 0.02 -1.26 -5.08 135.00 127.87 1b35 s PRO 253 Ca 0.50 0.74 0.06 0.00 0.02 0.00 0.00 61.00 62.32 1b35 s PRO 253 Cb -0.04 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 1b35 s PRO 253 CO 0.31 -1.16 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.30 1b35 s LEU 254 N -5.53 2.48 0.04 -5.54 1.43 -1.26 -5.16 118.68 105.14 1b35 s LEU 254 Ca 0.58 -1.29 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 1b35 s LEU 254 Cb -0.13 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.52 1b35 s LEU 254 CO 0.54 -0.44 0.60 -0.69 0.23 0.00 0.00 176.35 176.59 1b35 s VAL 255 N -3.02 0.01 0.57 -1.59 1.01 -1.26 -5.16 120.40 110.96 1b35 s VAL 255 Ca 0.33 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 1b35 s VAL 255 Cb 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1b35 s VAL 255 CO 0.15 -0.05 0.94 0.21 0.00 0.00 0.00 175.10 176.34 1b35 s ASN 256 N -1.85 6.25 0.41 3.32 3.84 -1.26 -5.07 114.94 120.58 1b35 s ASN 256 Ca -0.06 1.24 0.02 0.00 0.21 0.00 0.00 52.86 54.28 1b35 s ASN 256 Cb -0.01 -2.39 -0.00 0.00 -0.55 0.00 0.00 41.25 38.30 1b35 s ASN 256 CO 0.00 -0.76 0.61 -0.69 -2.79 0.00 0.00 177.10 173.47 1b35 s VAL 257 N -3.01 3.97 0.05 -5.21 1.01 -1.26 -4.65 120.40 111.30 1b35 s VAL 257 Ca 0.52 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1b35 s VAL 257 Cb -0.11 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 1b35 s VAL 257 CO 0.50 -0.26 1.89 0.00 0.00 0.00 0.00 175.10 177.23 1b35 s ALA 258 N -2.43 3.64 -0.34 5.51 0.00 -0.97 -4.86 121.76 122.31 1b35 s ALA 258 Ca 0.47 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.73 1b35 s ALA 258 Cb -0.10 -3.81 0.07 0.00 0.00 0.00 0.00 23.12 19.28 1b35 s ALA 258 CO 0.36 -1.44 0.07 1.03 0.00 0.00 0.00 175.76 175.78 1b35 s ARG 259 N 3.87 2.28 0.00 0.00 1.81 -1.26 -4.96 118.95 120.68 1b35 s ARG 259 Ca 0.84 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 1b35 s ARG 259 Cb -0.43 -3.33 0.00 0.00 -0.45 0.00 0.00 34.95 30.74 1b35 s ARG 259 CO 0.39 -0.78 0.00 0.00 -0.68 0.00 0.00 175.30 174.23