#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b37 s ARG 6 N 0.00 4.19 -0.07 0.54 3.52 -1.26 -4.31 118.95 121.56 1b37 s ARG 6 Ca 0.00 0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.68 1b37 s ARG 6 Cb 0.00 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1b37 s ARG 6 CO 0.00 0.29 -0.13 0.08 -0.81 0.00 0.00 175.30 174.73 1b37 s VAL 7 N 0.31 1.21 -0.18 7.11 1.01 -0.52 -1.24 120.40 128.12 1b37 s VAL 7 Ca 0.16 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1b37 s VAL 7 Cb -0.13 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 1b37 s VAL 7 CO 0.04 0.38 0.19 -0.63 0.00 0.00 0.00 175.10 175.07 1b37 s ILE 8 N 0.76 5.37 -0.21 2.22 1.01 -0.89 -1.59 121.20 127.87 1b37 s ILE 8 Ca -0.13 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1b37 s ILE 8 Cb -0.16 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 1b37 s ILE 8 CO 0.03 0.44 -0.06 -0.69 0.00 0.00 0.00 174.94 174.66 1b37 s VAL 9 N 0.25 3.28 -0.36 2.92 1.01 0.33 -0.19 120.40 127.64 1b37 s VAL 9 Ca 0.12 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 1b37 s VAL 9 Cb -0.12 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1b37 s VAL 9 CO 0.01 0.43 0.73 -0.69 0.00 0.00 0.00 175.10 175.58 1b37 s VAL 10 N 1.43 4.79 0.00 2.92 1.01 -0.18 -0.77 120.40 129.60 1b37 s VAL 10 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1b37 s VAL 10 Cb -0.14 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1b37 s VAL 10 CO -0.04 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1b37 n GLY 11 N 4.57 1.95 2.31 4.51 0.00 0.76 -1.44 105.19 117.84 1b37 n GLY 11 Ca 0.02 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 1b37 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b37 n ALA 12 N 2.48 5.32 -1.72 4.61 0.00 -1.26 -4.31 120.51 125.62 1b37 n ALA 12 Ca 0.00 -3.99 -0.07 0.00 0.00 0.00 0.00 53.44 49.37 1b37 n ALA 12 Cb 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 19.45 18.79 1b37 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b37 n GLY 13 N -0.63 -0.48 0.30 0.00 0.00 -1.26 -0.76 105.19 102.36 1b37 n GLY 13 Ca 0.45 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.68 1b37 n GLY 13 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1b37 h MET 14 N 0.00 0.79 -0.10 1.61 1.85 -1.95 -2.04 114.93 115.09 1b37 h MET 14 Ca -0.13 -0.05 -0.18 0.00 -0.61 0.00 0.00 59.70 58.73 1b37 h MET 14 Cb 0.40 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 32.25 1b37 h MET 14 CO 0.11 0.52 -0.70 0.66 -0.40 0.00 0.00 176.91 177.10 1b37 h SER 15 N 0.81 0.53 -0.37 1.39 4.64 -1.92 -0.98 113.55 117.65 1b37 h SER 15 Ca 0.36 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1b37 h SER 15 Cb 0.25 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1b37 h SER 15 CO -0.21 1.07 0.10 1.23 -0.87 0.00 0.00 176.83 178.15 1b37 h GLY 16 N 1.20 0.64 1.50 -0.77 0.00 -1.67 0.72 103.07 104.68 1b37 h GLY 16 Ca -0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1b37 h GLY 16 CO 0.12 0.37 -0.50 -2.22 0.00 0.00 0.00 176.54 174.32 1b37 h ILE 17 N 0.46 1.32 -0.47 2.60 1.08 -1.39 -0.67 117.51 120.44 1b37 h ILE 17 Ca 0.12 -1.72 -0.10 0.00 -0.39 0.00 0.00 64.86 62.77 1b37 h ILE 17 Cb 0.30 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1b37 h ILE 17 CO 0.00 0.54 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.63 1b37 h SER 18 N 0.42 0.89 -0.12 1.72 0.87 -1.04 -0.03 113.55 116.26 1b37 h SER 18 Ca 0.02 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1b37 h SER 18 Cb 1.02 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1b37 h SER 18 CO 0.09 1.03 0.03 0.00 -0.53 0.00 0.00 176.83 177.45 1b37 h ALA 19 N 0.89 0.16 -0.55 6.23 0.00 -0.65 -1.75 119.26 123.58 1b37 h ALA 19 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b37 h ALA 19 Cb 0.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1b37 h ALA 19 CO 0.04 -0.20 0.34 0.00 0.00 0.00 0.00 179.25 179.43 1b37 h ALA 20 N 0.82 1.58 -0.59 0.00 0.00 -1.06 -0.38 119.26 119.62 1b37 h ALA 20 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1b37 h ALA 20 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1b37 h ALA 20 CO 0.00 0.38 0.10 -0.22 0.00 0.00 0.00 179.25 179.51 1b37 h LYS 21 N 0.75 0.97 -0.16 0.00 3.64 -0.69 -0.85 116.57 120.23 1b37 h LYS 21 Ca 0.20 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1b37 h LYS 21 Cb -0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1b37 h LYS 21 CO -0.04 0.92 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.58 1b37 h ARG 22 N 0.87 0.35 -0.13 1.90 9.65 -0.42 -1.84 114.38 124.76 1b37 h ARG 22 Ca 0.18 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1b37 h ARG 22 Cb 0.41 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1b37 h ARG 22 CO 0.01 0.69 0.05 -0.07 2.80 0.00 0.00 179.97 183.45 1b37 h LEU 23 N 0.29 0.17 -1.10 3.80 3.38 -0.74 -2.40 115.31 118.71 1b37 h LEU 23 Ca 0.03 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1b37 h LEU 23 Cb 0.81 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1b37 h LEU 23 CO 0.06 0.28 0.61 -1.28 0.09 0.00 0.00 178.44 178.20 1b37 h SER 24 N 0.05 0.93 0.75 -0.43 0.87 -0.99 0.17 113.55 114.91 1b37 h SER 24 Ca 0.04 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1b37 h SER 24 Cb 0.16 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1b37 h SER 24 CO -0.00 0.58 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.50 1b37 h GLU 25 N 1.05 0.00 -0.03 2.24 5.08 -0.87 0.79 114.58 122.84 1b37 h GLU 25 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1b37 h GLU 25 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1b37 h GLU 25 CO -0.17 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 177.89 1b37 n ALA 26 N -2.13 2.59 -0.21 3.43 0.00 0.38 -4.88 120.51 119.68 1b37 n ALA 26 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1b37 n ALA 26 Cb 0.27 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1b37 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b37 n GLY 27 N 1.14 0.62 3.40 0.00 0.00 0.27 -4.99 105.19 105.63 1b37 n GLY 27 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1b37 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b37 s ILE 28 N -2.40 4.70 -1.14 -0.61 1.01 0.13 -4.78 121.20 118.11 1b37 s ILE 28 Ca 0.00 -0.95 0.15 0.00 0.00 0.00 0.00 60.65 59.85 1b37 s ILE 28 Cb 0.00 -4.58 -0.06 0.00 0.01 0.00 0.00 42.46 37.83 1b37 s ILE 28 CO 0.00 -1.27 0.75 0.35 0.00 0.00 0.00 174.94 174.77 1b37 n THR 29 N 5.58 0.00 -2.70 2.92 -2.24 -1.26 -3.11 114.28 113.47 1b37 n THR 29 Ca -0.03 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 1b37 n THR 29 Cb 0.44 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1b37 n THR 29 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b37 s ASP 30 N -2.01 6.90 0.14 3.42 -1.08 -1.26 -4.91 116.67 117.87 1b37 s ASP 30 Ca 0.10 -2.59 0.09 0.00 -0.52 0.00 0.00 52.55 49.62 1b37 s ASP 30 Cb 0.12 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 39.02 1b37 s ASP 30 CO 0.46 -1.04 -0.14 -0.76 0.52 0.00 0.00 175.17 174.20 1b37 s LEU 31 N 3.39 2.85 -0.17 -1.34 1.43 -1.26 -1.43 118.68 122.15 1b37 s LEU 31 Ca 0.50 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1b37 s LEU 31 Cb 0.02 -1.62 0.06 0.00 0.03 0.00 0.00 46.19 44.67 1b37 s LEU 31 CO 0.05 0.15 0.08 -0.22 0.23 0.00 0.00 176.35 176.64 1b37 s LEU 32 N -2.43 0.46 -0.30 1.79 2.96 -0.62 -4.72 118.68 115.83 1b37 s LEU 32 Ca 0.21 -0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 53.38 1b37 s LEU 32 Cb -0.10 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 1b37 s LEU 32 CO 0.13 -0.34 0.24 -0.63 -1.32 0.00 0.00 176.35 174.43 1b37 s ILE 33 N 2.10 5.28 -0.31 6.68 1.01 0.76 -0.51 121.20 136.21 1b37 s ILE 33 Ca 0.02 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 1b37 s ILE 33 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1b37 s ILE 33 CO -0.09 0.13 0.12 -0.76 0.00 0.00 0.00 174.94 174.34 1b37 s LEU 34 N 1.80 4.02 -0.15 2.97 1.43 0.05 -0.17 118.68 128.62 1b37 s LEU 34 Ca 0.08 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1b37 s LEU 34 Cb -0.16 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1b37 s LEU 34 CO 0.11 -0.20 -0.08 -0.70 0.23 0.00 0.00 176.35 175.71 1b37 s GLU 35 N 1.56 3.49 0.25 1.70 2.56 -0.81 -0.17 118.70 127.28 1b37 s GLU 35 Ca 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 54.97 54.35 1b37 s GLU 35 Cb -0.17 -2.80 0.28 0.00 2.00 0.00 0.00 34.13 33.44 1b37 s GLU 35 CO 0.05 0.16 1.81 0.00 -0.56 0.00 0.00 175.26 176.72 1b37 h ALA 36 N 6.92 1.14 -4.42 6.30 0.00 -1.86 0.26 119.26 127.60 1b37 h ALA 36 Ca -0.30 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.15 1b37 h ALA 36 Cb 1.20 -0.28 0.06 0.00 0.00 0.00 0.00 17.79 18.77 1b37 h ALA 36 CO 0.59 0.61 0.11 0.25 0.00 0.00 0.00 179.25 180.81 1b37 n THR 37 N -4.28 0.00 -0.04 0.00 -2.24 -1.26 -3.70 114.28 102.75 1b37 n THR 37 Ca 0.06 -0.82 0.01 0.00 -2.27 0.00 0.00 64.05 61.03 1b37 n THR 37 Cb 0.19 -1.26 0.20 0.00 -2.10 0.00 0.00 70.33 67.36 1b37 n THR 37 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1b37 n ASP 38 N -3.09 3.51 -3.68 3.42 5.68 -1.26 -0.67 116.55 120.45 1b37 n ASP 38 Ca 0.10 -2.55 -0.09 0.00 -0.50 0.00 0.00 54.79 51.75 1b37 n ASP 38 Cb 0.34 -0.61 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 1b37 n ASP 38 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1b37 s HIS 39 N -1.91 -0.31 0.51 2.11 -3.43 -1.26 -4.92 115.29 106.08 1b37 s HIS 39 Ca 0.29 -0.04 0.03 0.00 -0.80 0.00 0.00 55.06 54.54 1b37 s HIS 39 Cb 0.23 0.65 0.02 0.00 -1.43 0.00 0.00 32.58 32.05 1b37 s HIS 39 CO 0.08 -1.04 0.72 0.96 -2.00 0.00 0.00 174.74 173.45 1b37 s ILE 40 N -3.78 2.90 0.00 -5.38 -4.36 -1.26 -4.69 121.20 104.63 1b37 s ILE 40 Ca 0.07 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.74 1b37 s ILE 40 Cb -0.04 -3.06 0.00 0.00 1.25 0.00 0.00 42.46 40.61 1b37 s ILE 40 CO -0.01 -0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.74 1b37 n GLY 41 N -2.21 2.22 7.00 6.27 0.00 0.06 -5.00 105.19 113.54 1b37 n GLY 41 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1b37 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b37 n GLY 42 N -0.41 2.88 0.00 -0.02 0.00 -1.26 -1.36 105.19 105.02 1b37 n GLY 42 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1b37 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 n ARG 43 N 11.07 0.36 -3.62 1.61 1.74 -1.26 -4.07 116.66 122.50 1b37 n ARG 43 Ca 0.00 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 1b37 n ARG 43 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 1b37 n ARG 43 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b37 s MET 44 N -2.14 2.36 -0.22 5.56 -1.94 -0.47 -2.00 119.30 120.45 1b37 s MET 44 Ca 0.18 -1.82 -0.10 0.00 -1.71 0.00 0.00 55.69 52.24 1b37 s MET 44 Cb 0.09 -3.83 0.08 0.00 2.01 0.00 0.00 34.83 33.18 1b37 s MET 44 CO 0.17 -1.16 0.51 -1.58 -0.01 0.00 0.00 175.02 172.94 1b37 s HIS 45 N 1.23 -0.87 0.37 -0.03 5.04 -1.26 -4.55 115.29 115.23 1b37 s HIS 45 Ca 0.07 1.70 0.05 0.00 -1.54 0.00 0.00 55.06 55.34 1b37 s HIS 45 Cb -0.25 0.44 -0.01 0.00 0.04 0.00 0.00 32.58 32.81 1b37 s HIS 45 CO -0.02 -0.47 0.53 -1.59 -2.34 0.00 0.00 174.74 170.85 1b37 s LYS 46 N 2.01 3.08 0.02 2.88 -2.85 -1.26 -0.78 119.74 122.84 1b37 s LYS 46 Ca -0.07 -0.88 -0.19 0.00 -1.00 0.00 0.00 55.97 53.82 1b37 s LYS 46 Cb -0.09 -2.74 0.04 0.00 -2.06 0.00 0.00 37.83 32.97 1b37 s LYS 46 CO -0.15 -0.06 0.43 -0.08 0.10 0.00 0.00 175.35 175.59 1b37 s THR 47 N -2.29 0.05 0.06 3.79 -1.32 0.17 -4.84 115.64 111.25 1b37 s THR 47 Ca 0.47 -0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 60.25 1b37 s THR 47 Cb -0.10 -0.89 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1b37 s THR 47 CO 0.33 -0.22 1.05 0.21 -2.21 0.00 0.00 174.62 173.78 1b37 s ASN 48 N -1.76 7.31 -0.09 8.08 3.84 -1.26 -0.65 114.94 130.41 1b37 s ASN 48 Ca -0.08 1.83 -0.04 0.00 0.21 0.00 0.00 52.86 54.78 1b37 s ASN 48 Cb -0.02 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.15 1b37 s ASN 48 CO 0.01 -0.27 0.21 0.12 -2.79 0.00 0.00 177.10 174.38 1b37 s PHE 49 N 0.65 -0.28 -1.47 0.43 5.36 0.48 -4.82 117.98 118.34 1b37 s PHE 49 Ca 0.52 0.70 -0.11 0.00 -0.96 0.00 0.00 56.93 57.09 1b37 s PHE 49 Cb -0.25 -0.02 0.06 0.00 -0.34 0.00 0.00 43.02 42.47 1b37 s PHE 49 CO 0.30 -0.23 0.98 0.00 -1.46 0.00 0.00 175.22 174.81 1b37 n ALA 50 N 4.39 -1.41 -1.83 11.12 0.00 -1.26 -0.60 120.51 130.92 1b37 n ALA 50 Ca -0.23 0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 1b37 n ALA 50 Cb 0.52 -4.26 -0.05 0.00 0.00 0.00 0.00 19.45 15.66 1b37 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b37 n GLY 51 N -1.72 0.95 3.05 0.00 0.00 -1.26 -4.99 105.19 101.23 1b37 n GLY 51 Ca -0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1b37 n GLY 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b37 s ILE 52 N -2.75 0.20 -0.21 -0.61 -4.36 0.23 -5.12 121.20 108.58 1b37 s ILE 52 Ca 0.00 -1.47 -0.18 0.00 -0.26 0.00 0.00 60.65 58.74 1b37 s ILE 52 Cb 0.00 -1.05 -0.03 0.00 1.25 0.00 0.00 42.46 42.63 1b37 s ILE 52 CO 0.00 -0.80 0.50 0.20 0.24 0.00 0.00 174.94 175.07 1b37 s ASN 53 N -2.37 6.51 0.33 4.36 0.01 -1.26 0.18 114.94 122.71 1b37 s ASN 53 Ca -0.01 0.61 0.09 0.00 -0.71 0.00 0.00 52.86 52.84 1b37 s ASN 53 Cb 0.01 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 1b37 s ASN 53 CO -0.06 -0.19 -0.01 0.68 -1.51 0.00 0.00 177.10 176.01 1b37 s VAL 54 N 1.73 2.65 -0.21 1.60 -7.23 0.18 -4.86 120.40 114.25 1b37 s VAL 54 Ca 0.22 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.18 1b37 s VAL 54 Cb -0.15 -2.77 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 1b37 s VAL 54 CO 0.09 -0.22 0.66 -1.61 -0.31 0.00 0.00 175.10 173.71 1b37 s GLU 55 N -3.70 4.19 0.38 4.82 0.41 -1.26 -0.66 118.70 122.89 1b37 s GLU 55 Ca 0.34 0.65 0.22 0.00 -0.41 0.00 0.00 54.97 55.78 1b37 s GLU 55 Cb -0.01 -3.60 0.25 0.00 -1.78 0.00 0.00 34.13 29.00 1b37 s GLU 55 CO 0.19 -0.30 1.49 -0.07 -0.49 0.00 0.00 175.26 176.08 1b37 h LEU 56 N 8.44 0.00 0.00 1.80 3.38 -1.28 -3.47 115.31 124.18 1b37 h LEU 56 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1b37 h LEU 56 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1b37 h LEU 56 CO 0.78 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1b37 n GLY 57 N 1.13 2.72 3.64 0.83 0.00 -1.23 -4.78 105.19 107.49 1b37 n GLY 57 Ca 0.03 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1b37 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b37 n ALA 58 N -3.00 0.43 -0.03 4.61 0.00 -0.84 -4.90 120.51 116.77 1b37 n ALA 58 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1b37 n ALA 58 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1b37 n ALA 58 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1b37 n ASN 59 N -0.81 0.00 -4.47 0.00 4.05 -1.26 -4.75 115.26 108.01 1b37 n ASN 59 Ca 0.13 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.88 1b37 n ASN 59 Cb 0.46 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.36 1b37 n ASN 59 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1b37 s TRP 60 N 0.00 2.46 -0.38 1.20 0.51 -1.26 -0.40 118.94 121.07 1b37 s TRP 60 Ca 0.00 -0.30 -0.16 0.00 -2.12 0.00 0.00 56.10 53.52 1b37 s TRP 60 Cb 0.00 -1.27 0.00 0.00 -0.81 0.00 0.00 33.47 31.39 1b37 s TRP 60 CO 0.00 0.43 0.40 0.08 -0.51 0.00 0.00 176.95 177.35 1b37 s VAL 61 N -1.35 5.13 -0.21 4.03 1.01 -0.39 -4.91 120.40 123.70 1b37 s VAL 61 Ca 0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1b37 s VAL 61 Cb -0.10 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1b37 s VAL 61 CO 0.10 -0.25 0.12 -1.61 0.00 0.00 0.00 175.10 173.46 1b37 s GLU 62 N 2.08 4.05 0.00 2.72 2.02 -1.26 -1.39 118.70 126.92 1b37 s GLU 62 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.82 1b37 s GLU 62 Cb -0.17 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.66 1b37 s GLU 62 CO 0.13 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1b37 n GLY 63 N 3.93 -0.90 3.16 -1.39 0.00 -0.68 -4.92 105.19 104.39 1b37 n GLY 63 Ca -0.16 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1b37 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b37 s VAL 64 N -0.01 0.10 0.00 1.61 1.01 -0.84 -4.46 120.40 117.82 1b37 s VAL 64 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1b37 s VAL 64 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1b37 s VAL 64 CO 0.00 -0.47 0.00 0.59 0.00 0.00 0.00 175.10 175.22 1b37 n ASN 65 N 0.89 -2.61 -1.44 3.32 3.02 -1.12 -2.69 115.26 114.63 1b37 n ASN 65 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1b37 n ASN 65 Cb 0.58 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1b37 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b37 n GLY 66 N -2.80 0.83 0.24 7.41 0.00 0.12 -4.78 105.19 106.22 1b37 n GLY 66 Ca 0.00 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1b37 n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b37 h GLY 67 N 0.00 0.00 -3.10 -0.02 0.00 -1.79 -3.44 103.07 94.72 1b37 h GLY 67 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1b37 h GLY 67 CO 0.00 0.00 -0.76 0.54 0.00 0.00 0.00 176.54 176.32 1b37 s LYS 68 N -3.91 1.22 -0.09 4.80 1.02 -0.59 -5.05 119.74 117.15 1b37 s LYS 68 Ca -0.01 -1.43 -0.24 0.00 0.02 0.00 0.00 55.97 54.31 1b37 s LYS 68 Cb 0.12 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 1b37 s LYS 68 CO 0.61 0.21 0.75 1.41 -0.92 0.00 0.00 175.35 177.41 1b37 s MET 69 N -3.08 4.41 -0.04 1.68 -2.45 -1.26 -4.34 119.30 114.21 1b37 s MET 69 Ca 0.16 0.94 -0.30 0.00 -1.25 0.00 0.00 55.69 55.24 1b37 s MET 69 Cb -0.04 -3.48 -0.04 0.00 1.25 0.00 0.00 34.83 32.52 1b37 s MET 69 CO 0.06 -0.04 1.28 1.21 1.05 0.00 0.00 175.02 178.57 1b37 s ASN 70 N 0.92 6.97 0.62 1.11 3.84 -1.26 -4.87 114.94 122.27 1b37 s ASN 70 Ca 0.38 1.93 0.35 0.00 0.21 0.00 0.00 52.86 55.74 1b37 s ASN 70 Cb -0.18 -2.56 2.04 0.00 -0.55 0.00 0.00 41.25 40.01 1b37 s ASN 70 CO 0.17 -0.64 2.29 1.55 -2.79 0.00 0.00 177.10 177.68 1b37 h PRO 71 N 7.63 0.00 0.00 0.43 0.13 -1.95 -0.61 132.00 137.64 1b37 h PRO 71 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 1b37 h PRO 71 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1b37 h PRO 71 CO 0.89 0.00 -0.42 0.82 -0.23 0.00 0.00 178.00 179.06 1b37 h ILE 72 N 0.00 0.77 -0.15 -3.56 1.08 -1.95 -3.37 117.51 110.32 1b37 h ILE 72 Ca 0.00 -1.94 0.03 0.00 -0.39 0.00 0.00 64.86 62.57 1b37 h ILE 72 Cb 0.03 2.27 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 1b37 h ILE 72 CO -0.00 0.41 -0.06 -0.25 -0.69 0.00 0.00 178.15 177.57 1b37 h TRP 73 N 0.00 -0.13 -0.20 1.37 2.91 -1.49 -0.47 115.95 117.95 1b37 h TRP 73 Ca -0.00 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.00 1b37 h TRP 73 Cb 1.24 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.96 1b37 h TRP 73 CO 0.00 -0.09 -0.02 -1.35 -1.03 0.00 0.00 178.44 175.95 1b37 h PRO 74 N -0.03 0.29 -0.35 2.65 0.11 -1.72 0.48 132.00 133.43 1b37 h PRO 74 Ca 0.08 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1b37 h PRO 74 Cb 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1b37 h PRO 74 CO -0.18 0.33 -0.07 0.82 -0.21 0.00 0.00 178.00 178.69 1b37 h ILE 75 N 0.29 1.28 -0.02 4.15 2.04 -1.48 0.62 117.51 124.38 1b37 h ILE 75 Ca 0.07 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1b37 h ILE 75 Cb 0.22 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1b37 h ILE 75 CO 0.01 0.37 -0.02 0.58 0.00 0.00 0.00 178.15 179.09 1b37 h VAL 76 N 0.45 1.37 0.00 1.67 2.07 0.07 0.95 116.25 122.83 1b37 h VAL 76 Ca 0.09 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1b37 h VAL 76 Cb 0.57 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1b37 h VAL 76 CO 0.03 0.30 -0.37 -1.13 0.02 0.00 0.00 177.57 176.42 1b37 h ASN 77 N -0.39 0.00 0.00 0.57 -1.24 -0.13 0.15 115.58 114.53 1b37 h ASN 77 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1b37 h ASN 77 Cb 0.49 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1b37 h ASN 77 CO 0.00 0.01 -0.65 -1.20 -1.29 0.00 0.00 177.43 174.30 1b37 n SER 78 N -2.86 0.16 0.08 1.15 7.64 0.01 -4.38 113.62 115.43 1b37 n SER 78 Ca 0.03 0.04 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 1b37 n SER 78 Cb 0.53 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 1b37 n SER 78 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1b37 h THR 79 N 0.00 0.96 0.00 0.44 2.02 -0.89 -3.31 112.91 112.13 1b37 h THR 79 Ca 0.00 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1b37 h THR 79 Cb 0.65 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1b37 h THR 79 CO 0.00 0.17 -1.33 0.18 0.37 0.00 0.00 175.52 174.91 1b37 n LEU 80 N -5.02 0.62 -3.63 2.58 4.77 0.32 -4.98 117.00 111.66 1b37 n LEU 80 Ca -0.09 0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 55.93 1b37 n LEU 80 Cb 0.24 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1b37 n LEU 80 CO 0.31 -0.09 -0.00 0.29 -1.33 0.00 0.00 177.39 176.57 1b37 n LYS 81 N -2.60 -5.50 -2.48 3.23 5.02 -0.61 -4.93 118.16 110.29 1b37 n LYS 81 Ca -0.03 0.69 -0.38 0.00 -2.02 0.00 0.00 58.31 56.57 1b37 n LYS 81 Cb 0.60 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 30.17 1b37 n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b37 s LEU 82 N -6.63 4.29 0.19 -0.35 1.43 0.43 -4.95 118.68 113.09 1b37 s LEU 82 Ca 0.05 2.17 -0.31 0.00 -1.03 0.00 0.00 54.13 55.00 1b37 s LEU 82 Cb -0.02 -3.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 1b37 s LEU 82 CO 0.79 -0.41 1.57 -0.60 0.23 0.00 0.00 176.35 177.93 1b37 s ARG 83 N -2.11 4.20 0.18 1.70 3.52 -1.26 -4.78 118.95 120.40 1b37 s ARG 83 Ca 0.53 2.40 -0.14 0.00 -0.13 0.00 0.00 55.73 58.39 1b37 s ARG 83 Cb -0.27 -3.13 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 1b37 s ARG 83 CO 0.34 -0.60 0.43 0.54 -0.81 0.00 0.00 175.30 175.20 1b37 s ASN 84 N 0.99 -0.14 -0.04 -2.12 2.20 -1.26 -0.37 114.94 114.20 1b37 s ASN 84 Ca 0.69 -0.64 -0.02 0.00 -0.94 0.00 0.00 52.86 51.95 1b37 s ASN 84 Cb -0.44 0.52 0.03 0.00 -2.00 0.00 0.00 41.25 39.35 1b37 s ASN 84 CO 0.34 -0.99 0.09 -0.36 -2.94 0.00 0.00 177.10 173.24 1b37 s PHE 85 N -3.91 -0.08 0.20 1.54 0.40 -0.30 -4.94 117.98 110.90 1b37 s PHE 85 Ca 0.12 0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.44 1b37 s PHE 85 Cb 0.01 -0.11 -0.09 0.00 0.51 0.00 0.00 43.02 43.34 1b37 s PHE 85 CO -0.02 -0.11 1.28 0.50 0.70 0.00 0.00 175.22 177.58 1b37 s ARG 86 N 0.84 4.41 -0.02 0.44 3.52 -1.26 0.07 118.95 126.95 1b37 s ARG 86 Ca -0.07 2.02 -0.22 0.00 -0.13 0.00 0.00 55.73 57.33 1b37 s ARG 86 Cb -0.09 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 1b37 s ARG 86 CO -0.03 -0.21 0.63 -1.12 -0.81 0.00 0.00 175.30 173.77 1b37 s SER 87 N 0.24 6.99 -0.23 -2.12 0.01 -0.35 -4.88 113.70 113.36 1b37 s SER 87 Ca 0.55 1.18 -0.02 0.00 1.31 0.00 0.00 55.95 58.98 1b37 s SER 87 Cb -0.36 -2.38 0.02 0.00 0.21 0.00 0.00 66.02 63.51 1b37 s SER 87 CO 0.38 0.03 -0.08 -0.62 0.41 0.00 0.00 173.24 173.37 1b37 s ASP 88 N 0.10 4.08 0.00 2.44 -1.08 -1.26 -4.69 116.67 116.26 1b37 s ASP 88 Ca 0.33 -0.73 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1b37 s ASP 88 Cb -0.18 -1.64 0.50 0.00 -1.46 0.00 0.00 42.92 40.14 1b37 s ASP 88 CO 0.18 -0.08 1.44 0.49 0.52 0.00 0.00 175.17 177.72 1b37 n PHE 89 N 4.68 0.59 0.27 -5.34 3.01 -1.26 -4.57 117.46 114.85 1b37 n PHE 89 Ca -0.18 -0.29 0.15 0.00 1.01 0.00 0.00 57.45 58.14 1b37 n PHE 89 Cb 0.48 0.00 0.74 0.00 -0.01 0.00 0.00 39.48 40.70 1b37 n PHE 89 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b37 h ASP 90 N 4.20 0.00 -0.63 4.37 3.32 -1.98 -2.89 116.42 122.82 1b37 h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b37 h ASP 90 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1b37 h ASP 90 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1b37 n TYR 91 N -2.58 0.83 -0.24 4.55 4.02 -1.26 -4.62 117.16 117.87 1b37 n TYR 91 Ca -0.01 -0.43 0.14 0.00 -0.01 0.00 0.00 57.90 57.60 1b37 n TYR 91 Cb 0.12 -0.00 0.44 0.00 -0.02 0.00 0.00 39.34 39.88 1b37 n TYR 91 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1b37 h LEU 92 N 4.30 0.54 -2.84 7.72 3.38 -1.81 -0.45 115.31 126.14 1b37 h LEU 92 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b37 h LEU 92 Cb 0.98 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1b37 h LEU 92 CO 0.00 0.26 0.03 0.00 0.09 0.00 0.00 178.44 178.82 1b37 h ALA 93 N 1.61 1.11 -0.01 1.53 0.00 -1.87 0.14 119.26 121.78 1b37 h ALA 93 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1b37 h ALA 93 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1b37 h ALA 93 CO -0.18 -0.03 -0.05 1.04 0.00 0.00 0.00 179.25 180.03 1b37 n GLN 94 N -3.18 1.54 -2.55 0.00 6.02 -0.18 -4.13 117.38 114.90 1b37 n GLN 94 Ca -0.03 -0.92 -0.11 0.00 -0.01 0.00 0.00 57.00 55.93 1b37 n GLN 94 Cb 0.10 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.91 1b37 n GLN 94 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b37 n ASN 95 N 0.07 2.80 -4.31 1.08 3.02 0.51 -4.95 115.26 113.47 1b37 n ASN 95 Ca 0.18 -2.82 -0.36 0.00 -0.03 0.00 0.00 54.58 51.54 1b37 n ASN 95 Cb 0.36 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 1b37 n ASN 95 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b37 s VAL 96 N -4.09 3.63 -0.01 2.41 1.01 -1.24 -0.92 120.40 121.19 1b37 s VAL 96 Ca 0.36 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1b37 s VAL 96 Cb 0.38 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 1b37 s VAL 96 CO -0.02 0.19 0.48 -0.31 0.00 0.00 0.00 175.10 175.44 1b37 s TYR 97 N 1.46 3.70 0.63 5.22 1.51 0.45 -1.16 117.35 129.17 1b37 s TYR 97 Ca 0.03 1.06 -0.15 0.00 -1.01 0.00 0.00 57.07 56.99 1b37 s TYR 97 Cb -0.16 -2.42 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1b37 s TYR 97 CO -0.00 0.51 1.08 0.15 -1.11 0.00 0.00 175.55 176.18 1b37 s LYS 98 N -0.67 3.06 0.35 -0.62 1.02 0.66 -0.47 119.74 123.07 1b37 s LYS 98 Ca 0.26 1.30 0.09 0.00 0.02 0.00 0.00 55.97 57.64 1b37 s LYS 98 Cb -0.17 -1.99 0.83 0.00 -0.52 0.00 0.00 37.83 35.98 1b37 s LYS 98 CO 0.14 -1.03 1.83 1.49 -0.92 0.00 0.00 175.35 176.86 1b37 h GLU 99 N 0.23 0.66 -0.60 1.68 4.81 -1.89 -0.69 114.58 118.77 1b37 h GLU 99 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1b37 h GLU 99 Cb 1.23 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1b37 h GLU 99 CO 0.56 0.43 0.00 -0.25 -0.73 0.00 0.00 179.01 179.02 1b37 n ASP 100 N -4.63 4.79 0.00 1.04 8.00 -1.26 -4.59 116.55 119.90 1b37 n ASP 100 Ca 0.20 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 53.17 1b37 n ASP 100 Cb 0.56 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1b37 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b37 n GLY 101 N 0.93 3.38 0.21 0.44 0.00 -0.27 -4.80 105.19 105.08 1b37 n GLY 101 Ca 0.25 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.81 1b37 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b37 n GLY 102 N 0.35 -2.61 3.89 -0.02 0.00 -1.18 -4.47 105.19 101.16 1b37 n GLY 102 Ca 0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1b37 n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b37 s VAL 103 N -3.01 4.84 0.74 1.61 -7.23 -1.26 -0.24 120.40 115.85 1b37 s VAL 103 Ca 0.00 0.43 -0.11 0.00 -1.81 0.00 0.00 61.98 60.49 1b37 s VAL 103 Cb 0.00 -3.79 0.04 0.00 0.56 0.00 0.00 36.38 33.19 1b37 s VAL 103 CO 0.00 -0.66 1.12 -0.31 -0.31 0.00 0.00 175.10 174.94 1b37 s TYR 104 N -2.53 3.19 0.22 2.82 1.51 -0.31 -4.81 117.35 117.44 1b37 s TYR 104 Ca 0.49 0.93 -0.31 0.00 -1.01 0.00 0.00 57.07 57.17 1b37 s TYR 104 Cb -0.10 -3.21 -0.11 0.00 -0.11 0.00 0.00 41.96 38.43 1b37 s TYR 104 CO 0.37 -1.38 1.57 0.34 -1.11 0.00 0.00 175.55 175.34 1b37 s ASP 105 N -4.44 6.53 0.20 2.29 3.68 -1.26 -4.81 116.67 118.85 1b37 s ASP 105 Ca 0.59 2.73 -0.11 0.00 2.13 0.00 0.00 52.55 57.89 1b37 s ASP 105 Cb -0.11 -2.61 0.22 0.00 -1.45 0.00 0.00 42.92 38.97 1b37 s ASP 105 CO 0.51 -0.83 1.76 -0.08 0.13 0.00 0.00 175.17 176.65 1b37 h GLU 106 N 6.01 0.44 -0.45 4.34 4.81 -1.94 -0.07 114.58 127.73 1b37 h GLU 106 Ca -0.44 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1b37 h GLU 106 Cb 1.21 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1b37 h GLU 106 CO 0.87 0.29 0.03 -0.44 -0.73 0.00 0.00 179.01 179.03 1b37 h ASP 107 N 0.46 0.68 -0.05 1.04 3.32 -1.90 0.06 116.42 120.02 1b37 h ASP 107 Ca 0.27 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1b37 h ASP 107 Cb 0.27 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1b37 h ASP 107 CO -0.24 0.73 0.01 0.22 -1.72 0.00 0.00 179.24 178.24 1b37 h TYR 108 N 0.68 0.10 -0.47 4.55 3.20 -1.66 -2.52 116.97 120.85 1b37 h TYR 108 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1b37 h TYR 108 Cb 0.38 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1b37 h TYR 108 CO 0.02 0.34 0.30 0.28 -1.64 0.00 0.00 178.16 177.46 1b37 h VAL 109 N -0.17 1.13 -0.77 1.81 2.07 -0.67 -2.16 116.25 117.49 1b37 h VAL 109 Ca 0.02 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.39 1b37 h VAL 109 Cb 0.29 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1b37 h VAL 109 CO 0.00 0.12 0.50 -0.61 0.02 0.00 0.00 177.57 177.61 1b37 h GLN 110 N 0.63 0.65 -0.64 1.57 5.75 -0.95 0.31 115.11 122.44 1b37 h GLN 110 Ca 0.17 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1b37 h GLN 110 Cb -0.06 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 1b37 h GLN 110 CO -0.04 0.43 0.17 0.87 -2.65 0.00 0.00 178.83 177.62 1b37 h LYS 111 N 0.67 1.01 -0.49 1.69 1.57 -0.95 0.18 116.57 120.26 1b37 h LYS 111 Ca 0.36 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1b37 h LYS 111 Cb 0.48 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1b37 h LYS 111 CO -0.13 0.90 -0.05 0.00 -0.57 0.00 0.00 179.45 179.60 1b37 h ARG 112 N 0.94 0.85 -0.31 3.15 2.47 -0.72 -0.57 114.38 120.20 1b37 h ARG 112 Ca 0.20 -0.26 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 1b37 h ARG 112 Cb 0.33 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1b37 h ARG 112 CO -0.00 0.88 -0.07 0.82 0.56 0.00 0.00 179.97 182.16 1b37 h ILE 113 N 0.78 1.28 -0.63 2.04 2.04 -0.62 -1.90 117.51 120.50 1b37 h ILE 113 Ca 0.14 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1b37 h ILE 113 Cb 0.54 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1b37 h ILE 113 CO 0.03 0.35 0.34 -0.33 0.00 0.00 0.00 178.15 178.54 1b37 h GLU 114 N 0.36 0.88 -0.43 2.37 5.08 -0.32 0.11 114.58 122.62 1b37 h GLU 114 Ca 0.08 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1b37 h GLU 114 Cb 0.55 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1b37 h GLU 114 CO 0.03 0.65 0.08 1.25 -1.00 0.00 0.00 179.01 180.02 1b37 h LEU 115 N 0.88 0.68 -0.90 1.33 7.12 -0.92 -0.87 115.31 122.64 1b37 h LEU 115 Ca 0.22 -0.25 -0.08 0.00 0.13 0.00 0.00 57.88 57.91 1b37 h LEU 115 Cb 0.03 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 1b37 h LEU 115 CO -0.04 0.76 -0.01 0.00 -0.13 0.00 0.00 178.44 179.02 1b37 h ALA 116 N 0.95 1.08 -0.39 1.25 0.00 -0.48 -1.69 119.26 119.99 1b37 h ALA 116 Ca 0.13 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1b37 h ALA 116 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1b37 h ALA 116 CO 0.01 0.58 -0.27 -0.44 0.00 0.00 0.00 179.25 179.12 1b37 h ASP 117 N 0.75 0.91 -0.02 0.00 3.32 -0.60 -1.71 116.42 119.07 1b37 h ASP 117 Ca 0.14 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1b37 h ASP 117 Cb 0.47 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1b37 h ASP 117 CO 0.02 1.15 -0.25 0.77 -1.72 0.00 0.00 179.24 179.21 1b37 h SER 118 N 0.68 0.43 -0.51 6.45 4.64 -0.86 -0.79 113.55 123.59 1b37 h SER 118 Ca 0.08 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1b37 h SER 118 Cb 0.85 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1b37 h SER 118 CO 0.07 0.68 0.15 0.58 -0.87 0.00 0.00 176.83 177.45 1b37 h VAL 119 N 0.38 1.23 -0.52 0.95 2.07 -1.15 -0.78 116.25 118.44 1b37 h VAL 119 Ca 0.06 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1b37 h VAL 119 Cb 0.65 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1b37 h VAL 119 CO 0.05 0.29 0.14 -0.08 0.02 0.00 0.00 177.57 177.99 1b37 h GLU 120 N 0.70 0.78 -0.68 1.57 4.81 -0.74 -1.11 114.58 119.91 1b37 h GLU 120 Ca 0.16 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1b37 h GLU 120 Cb 0.29 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1b37 h GLU 120 CO -0.00 0.70 0.27 0.93 -0.73 0.00 0.00 179.01 180.17 1b37 h GLU 121 N 0.76 1.01 0.00 1.92 5.08 -0.50 0.56 114.58 123.41 1b37 h GLU 121 Ca 0.17 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1b37 h GLU 121 Cb 0.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1b37 h GLU 121 CO -0.01 0.82 -0.45 0.52 -1.00 0.00 0.00 179.01 178.89 1b37 h MET 122 N 0.99 0.00 -0.28 2.33 2.86 -0.52 -2.53 114.93 117.76 1b37 h MET 122 Ca 0.23 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.76 1b37 h MET 122 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1b37 h MET 122 CO -0.02 0.45 -0.27 0.78 1.06 0.00 0.00 176.91 178.91 1b37 h GLY 123 N 1.44 0.61 1.05 8.32 0.00 0.28 -2.27 103.07 112.51 1b37 h GLY 123 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1b37 h GLY 123 CO 0.06 0.48 0.47 0.83 0.00 0.00 0.00 176.54 178.38 1b37 h GLU 124 N 0.49 1.24 -0.45 4.80 5.08 -0.66 0.27 114.58 125.36 1b37 h GLU 124 Ca 0.07 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1b37 h GLU 124 Cb 0.72 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1b37 h GLU 124 CO 0.06 0.92 0.03 0.87 -1.00 0.00 0.00 179.01 179.89 1b37 h LYS 125 N 1.24 0.77 -0.32 2.33 1.57 -1.23 -2.03 116.57 118.90 1b37 h LYS 125 Ca 0.31 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1b37 h LYS 125 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1b37 h LYS 125 CO -0.05 0.81 0.15 1.25 -0.57 0.00 0.00 179.45 181.05 1b37 h LEU 126 N 0.62 0.42 -0.80 2.94 5.85 -0.98 -2.80 115.31 120.56 1b37 h LEU 126 Ca 0.13 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.85 1b37 h LEU 126 Cb 0.44 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 1b37 h LEU 126 CO 0.02 0.44 0.40 -1.28 -0.34 0.00 0.00 178.44 177.67 1b37 h SER 127 N 0.38 0.49 -0.37 1.25 0.87 -0.24 -0.25 113.55 115.68 1b37 h SER 127 Ca 0.11 0.08 0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1b37 h SER 127 Cb 0.13 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1b37 h SER 127 CO -0.01 0.23 0.27 0.00 -0.53 0.00 0.00 176.83 176.78 1b37 h ALA 128 N 1.52 2.34 -0.00 6.23 0.00 -1.09 -2.42 119.26 125.84 1b37 h ALA 128 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1b37 h ALA 128 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1b37 h ALA 128 CO -0.34 -0.45 -0.43 0.25 0.00 0.00 0.00 179.25 178.28 1b37 n THR 129 N -4.43 0.00 -2.06 0.00 -2.24 -0.11 -4.96 114.28 100.48 1b37 n THR 129 Ca 0.06 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1b37 n THR 129 Cb 0.45 0.36 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1b37 n THR 129 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b37 s LEU 130 N -2.80 4.03 0.36 3.22 1.43 -0.91 -4.96 118.68 119.05 1b37 s LEU 130 Ca 0.16 2.54 -0.28 0.00 -1.03 0.00 0.00 54.13 55.52 1b37 s LEU 130 Cb 0.18 -4.14 -0.11 0.00 0.03 0.00 0.00 46.19 42.15 1b37 s LEU 130 CO 0.64 -1.08 1.47 -2.28 0.23 0.00 0.00 176.35 175.33 1b37 s HIS 131 N -1.39 2.67 0.64 0.29 5.65 -1.26 -4.86 115.29 117.03 1b37 s HIS 131 Ca 0.64 1.16 0.44 0.00 0.25 0.00 0.00 55.06 57.55 1b37 s HIS 131 Cb -0.35 -3.98 2.38 0.00 -1.18 0.00 0.00 32.58 29.45 1b37 s HIS 131 CO 0.43 -2.89 2.36 0.00 -0.65 0.00 0.00 174.74 173.98 1b37 h ALA 132 N 3.27 1.01 0.00 1.58 0.00 -1.98 -0.32 119.26 122.82 1b37 h ALA 132 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b37 h ALA 132 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1b37 h ALA 132 CO 0.66 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.57 1b37 h SER 133 N 0.00 0.00 0.00 0.00 4.64 -2.04 -3.44 113.55 112.72 1b37 h SER 133 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b37 h SER 133 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1b37 h SER 133 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1b37 n GLY 134 N 0.46 0.72 0.30 -0.77 0.00 -0.13 -4.62 105.19 101.15 1b37 n GLY 134 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 1b37 n GLY 134 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b37 h ARG 135 N 4.03 0.00 -0.65 1.61 3.08 -1.89 -1.54 114.38 119.02 1b37 h ARG 135 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b37 h ARG 135 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1b37 h ARG 135 CO 0.00 0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.69 1b37 n ASP 136 N -3.33 3.74 -4.67 7.04 8.00 -1.26 -5.01 116.55 121.07 1b37 n ASP 136 Ca -0.02 -2.01 -0.30 0.00 0.71 0.00 0.00 54.79 53.17 1b37 n ASP 136 Cb 0.17 -0.43 0.16 0.00 -0.02 0.00 0.00 41.12 41.00 1b37 n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b37 s ASP 137 N -1.00 2.96 0.20 -2.24 2.15 -0.58 -4.95 116.67 113.21 1b37 s ASP 137 Ca 0.43 1.75 -0.17 0.00 0.43 0.00 0.00 52.55 54.99 1b37 s ASP 137 Cb 0.23 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.51 1b37 s ASP 137 CO 0.29 -3.00 0.53 0.00 -0.17 0.00 0.00 175.17 172.82 1b37 s MET 138 N -4.75 1.42 0.84 4.34 0.23 -1.26 -4.98 119.30 115.14 1b37 s MET 138 Ca 0.65 -0.90 -0.11 0.00 -1.03 0.00 0.00 55.69 54.30 1b37 s MET 138 Cb -0.21 0.52 0.10 0.00 -1.53 0.00 0.00 34.83 33.71 1b37 s MET 138 CO 0.59 -0.60 1.09 -1.54 -2.03 0.00 0.00 175.02 172.52 1b37 s SER 139 N -2.89 3.97 0.38 -1.18 1.04 -1.26 -1.29 113.70 112.47 1b37 s SER 139 Ca 0.10 1.53 0.08 0.00 0.48 0.00 0.00 55.95 58.15 1b37 s SER 139 Cb -0.01 -2.23 0.75 0.00 0.10 0.00 0.00 66.02 64.62 1b37 s SER 139 CO -0.01 -2.33 1.91 0.40 0.98 0.00 0.00 173.24 174.18 1b37 h ILE 140 N -1.34 1.18 -0.59 -1.02 2.04 -1.07 -2.12 117.51 114.59 1b37 h ILE 140 Ca -0.47 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 1b37 h ILE 140 Cb 1.27 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1b37 h ILE 140 CO 0.55 0.25 0.03 0.25 0.00 0.00 0.00 178.15 179.23 1b37 h LEU 141 N 0.29 0.99 -0.85 1.44 5.85 -1.83 0.14 115.31 121.34 1b37 h LEU 141 Ca 0.06 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1b37 h LEU 141 Cb 0.36 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1b37 h LEU 141 CO 0.02 1.04 0.55 0.00 -0.34 0.00 0.00 178.44 179.70 1b37 h ALA 142 N 0.99 1.11 -0.46 1.25 0.00 -1.72 0.41 119.26 120.84 1b37 h ALA 142 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1b37 h ALA 142 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1b37 h ALA 142 CO 0.02 0.40 0.13 1.98 0.00 0.00 0.00 179.25 181.78 1b37 h MET 143 N 1.07 0.68 -0.42 0.00 1.85 -0.89 -2.04 114.93 115.19 1b37 h MET 143 Ca 0.33 -0.12 -0.07 0.00 -0.61 0.00 0.00 59.70 59.23 1b37 h MET 143 Cb -0.01 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.89 1b37 h MET 143 CO -0.11 0.61 -0.03 1.96 -0.40 0.00 0.00 176.91 178.95 1b37 h GLN 144 N 0.67 0.76 -0.67 0.39 4.20 0.67 -0.40 115.11 120.72 1b37 h GLN 144 Ca 0.15 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1b37 h GLN 144 Cb 0.23 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1b37 h GLN 144 CO -0.01 0.85 0.42 0.00 -0.67 0.00 0.00 178.83 179.42 1b37 h ARG 145 N 0.59 0.90 -0.47 1.46 3.08 -0.58 0.10 114.38 119.45 1b37 h ARG 145 Ca 0.12 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1b37 h ARG 145 Cb 0.52 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1b37 h ARG 145 CO 0.03 0.62 0.29 1.25 -1.07 0.00 0.00 179.97 181.09 1b37 h LEU 146 N 0.91 0.57 -0.22 3.04 5.85 -1.19 0.64 115.31 124.90 1b37 h LEU 146 Ca 0.24 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1b37 h LEU 146 Cb -0.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1b37 h LEU 146 CO -0.05 0.46 -0.25 0.78 -0.34 0.00 0.00 178.44 179.04 1b37 h ASN 147 N 0.63 0.00 -0.02 1.25 2.35 -0.54 -3.13 115.58 116.12 1b37 h ASN 147 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1b37 h ASN 147 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1b37 h ASN 147 CO -0.03 0.25 -0.32 -0.62 -1.65 0.00 0.00 177.43 175.06 1b37 n GLU 148 N -3.19 1.57 -3.55 0.81 1.02 0.31 -4.98 120.64 112.62 1b37 n GLU 148 Ca 0.02 -1.26 -0.24 0.00 -0.02 0.00 0.00 57.16 55.66 1b37 n GLU 148 Cb 0.60 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.61 1b37 n GLU 148 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b37 n HIS 149 N 0.39 -2.08 -3.96 -0.32 8.25 0.22 -4.99 115.22 112.73 1b37 n HIS 149 Ca 0.10 0.67 -0.09 0.00 -0.26 0.00 0.00 57.72 58.14 1b37 n HIS 149 Cb 0.49 -3.88 -0.08 0.00 1.12 0.00 0.00 29.99 27.65 1b37 n HIS 149 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1b37 s GLN 150 N -5.49 1.00 -0.06 -0.41 -1.52 -0.93 -5.01 119.66 107.23 1b37 s GLN 150 Ca 0.36 -1.14 0.07 0.00 -1.95 0.00 0.00 55.36 52.70 1b37 s GLN 150 Cb -0.10 0.34 0.31 0.00 -0.22 0.00 0.00 33.01 33.35 1b37 s GLN 150 CO 0.81 -0.34 1.10 -0.35 -0.25 0.00 0.00 175.29 176.26 1b37 n PRO 151 N -0.13 2.26 -3.74 2.91 -0.04 -1.26 -4.65 135.00 130.35 1b37 n PRO 151 Ca -0.10 -1.22 -0.09 0.00 -0.04 0.00 0.00 63.50 62.06 1b37 n PRO 151 Cb 0.63 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1b37 n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b37 s ASN 152 N -0.58 -0.34 0.11 3.54 2.20 -1.26 -5.10 114.94 113.51 1b37 s ASN 152 Ca 0.22 -0.45 0.00 0.00 -0.94 0.00 0.00 52.86 51.69 1b37 s ASN 152 Cb 0.15 0.68 0.00 0.00 -2.00 0.00 0.00 41.25 40.08 1b37 s ASN 152 CO 0.09 -1.22 0.00 0.61 -2.94 0.00 0.00 177.10 173.64 1b37 n GLY 153 N -0.43 1.10 3.61 0.45 0.00 -1.26 -4.58 105.19 104.08 1b37 n GLY 153 Ca -0.08 -1.95 -0.59 0.00 0.00 0.00 0.00 46.02 43.40 1b37 n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b37 n PRO 154 N -0.37 0.43 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.53 1b37 n PRO 154 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1b37 n PRO 154 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1b37 n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b37 n ALA 155 N 2.92 0.61 -2.25 3.55 0.00 -1.26 -4.62 120.51 119.46 1b37 n ALA 155 Ca 0.23 -0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.41 1b37 n ALA 155 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.54 1b37 n ALA 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b37 s THR 156 N -0.30 4.23 0.17 0.00 -4.23 -1.26 -4.85 115.64 109.40 1b37 s THR 156 Ca 0.00 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.26 1b37 s THR 156 Cb 0.00 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.30 1b37 s THR 156 CO 0.00 -0.55 1.72 -0.65 -0.54 0.00 0.00 174.62 174.59 1b37 h PRO 157 N 0.17 0.19 -0.43 3.99 0.11 -1.89 0.39 132.00 134.53 1b37 h PRO 157 Ca -0.46 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1b37 h PRO 157 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1b37 h PRO 157 CO 0.60 0.12 -0.21 -0.24 -0.21 0.00 0.00 178.00 178.06 1b37 h VAL 158 N 0.19 1.27 -0.40 3.15 3.04 -1.89 -1.87 116.25 119.75 1b37 h VAL 158 Ca 0.21 -1.36 -0.10 0.00 -1.01 0.00 0.00 66.70 64.43 1b37 h VAL 158 Cb 0.27 1.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 1b37 h VAL 158 CO -0.29 0.46 -0.17 0.44 -1.01 0.00 0.00 177.57 177.00 1b37 h ASP 159 N 0.74 0.76 -0.34 3.17 3.32 -1.85 -1.20 116.42 121.01 1b37 h ASP 159 Ca 0.10 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 1b37 h ASP 159 Cb 0.78 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1b37 h ASP 159 CO 0.06 0.93 -0.14 0.24 -1.72 0.00 0.00 179.24 178.62 1b37 h MET 160 N 0.68 0.79 0.00 3.56 2.86 -0.05 -1.32 114.93 121.45 1b37 h MET 160 Ca 0.10 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.35 1b37 h MET 160 Cb 0.66 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1b37 h MET 160 CO 0.05 0.89 -0.56 -0.24 1.06 0.00 0.00 176.91 178.10 1b37 h VAL 161 N 0.71 1.09 -0.38 -2.22 3.04 -1.03 0.02 116.25 117.48 1b37 h VAL 161 Ca 0.11 -2.19 -0.14 0.00 -1.01 0.00 0.00 66.70 63.47 1b37 h VAL 161 Cb 0.63 2.30 -0.01 0.00 -2.01 0.00 0.00 31.29 32.20 1b37 h VAL 161 CO 0.04 0.55 -0.32 0.58 -1.01 0.00 0.00 177.57 177.42 1b37 h VAL 162 N 0.00 1.28 -0.51 1.51 2.07 -1.04 -1.42 116.25 118.13 1b37 h VAL 162 Ca -0.01 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1b37 h VAL 162 Cb 1.26 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1b37 h VAL 162 CO 0.07 0.49 0.17 -0.78 0.02 0.00 0.00 177.57 177.54 1b37 h ASP 163 N 0.71 0.74 -0.61 0.57 3.58 -0.92 0.16 116.42 120.65 1b37 h ASP 163 Ca 0.08 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.27 1b37 h ASP 163 Cb 0.87 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.70 1b37 h ASP 163 CO 0.08 0.74 0.16 0.22 -2.88 0.00 0.00 179.24 177.56 1b37 h TYR 164 N 0.69 1.01 -0.59 0.28 3.20 -0.87 0.49 116.97 121.17 1b37 h TYR 164 Ca 0.17 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1b37 h TYR 164 Cb 0.26 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1b37 h TYR 164 CO 0.01 0.84 0.07 -0.92 -1.64 0.00 0.00 178.16 176.53 1b37 h TYR 165 N 0.88 1.07 -0.04 -3.82 3.20 -0.94 0.23 116.97 117.55 1b37 h TYR 165 Ca 0.19 -0.16 -0.16 0.00 3.14 0.00 0.00 58.73 61.74 1b37 h TYR 165 Cb 0.33 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1b37 h TYR 165 CO 0.02 0.93 -0.70 0.87 -1.64 0.00 0.00 178.16 177.64 1b37 h LYS 166 N 0.90 0.20 0.00 1.82 1.57 -0.26 -3.37 116.57 117.43 1b37 h LYS 166 Ca 0.18 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1b37 h LYS 166 Cb 0.45 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1b37 h LYS 166 CO 0.02 0.82 -0.23 1.19 -0.57 0.00 0.00 179.45 180.67 1b37 n PHE 167 N -3.79 0.00 -0.30 -1.35 3.01 0.12 -4.62 117.46 110.54 1b37 n PHE 167 Ca -0.03 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.48 1b37 n PHE 167 Cb 0.68 -0.12 0.25 0.00 -0.01 0.00 0.00 39.48 40.29 1b37 n PHE 167 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b37 h ASP 168 N -0.23 0.88 0.56 4.37 3.45 -1.43 0.33 116.42 124.35 1b37 h ASP 168 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1b37 h ASP 168 Cb 0.23 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1b37 h ASP 168 CO 0.00 0.55 0.00 0.00 -1.57 0.00 0.00 179.24 178.22 1b37 n TYR 169 N -4.50 0.67 -0.10 4.55 9.36 0.73 0.32 117.16 128.19 1b37 n TYR 169 Ca 0.14 0.28 -0.14 0.00 3.32 0.00 0.00 57.90 61.50 1b37 n TYR 169 Cb 0.23 -0.95 -0.09 0.00 -0.63 0.00 0.00 39.34 37.91 1b37 n TYR 169 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1b37 n GLU 170 N -2.12 0.47 -0.00 2.98 4.07 0.20 -4.68 120.64 121.55 1b37 n GLU 170 Ca 0.02 0.12 0.10 0.00 -0.06 0.00 0.00 57.16 57.34 1b37 n GLU 170 Cb 0.18 -1.36 -0.11 0.00 -0.06 0.00 0.00 31.44 30.09 1b37 n GLU 170 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1b37 n PHE 171 N -3.17 0.01 -0.98 4.31 3.01 0.92 -4.99 117.46 116.57 1b37 n PHE 171 Ca -0.35 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.12 1b37 n PHE 171 Cb 0.85 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 1b37 n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1b37 n ALA 172 N -1.66 0.00 -2.35 4.37 0.00 0.15 -4.80 120.51 116.22 1b37 n ALA 172 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1b37 n ALA 172 Cb 0.38 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 1b37 n ALA 172 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b37 s GLU 173 N -1.09 1.03 0.61 0.00 2.02 -1.26 -3.77 118.70 116.24 1b37 s GLU 173 Ca 0.00 -1.37 -0.12 0.00 0.02 0.00 0.00 54.97 53.49 1b37 s GLU 173 Cb 0.00 0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.48 1b37 s GLU 173 CO 0.00 -0.33 1.03 -2.14 0.02 0.00 0.00 175.26 173.84 1b37 s PRO 174 N -4.03 3.57 0.41 0.39 0.02 -1.26 -3.98 135.00 130.11 1b37 s PRO 174 Ca 0.23 0.83 0.14 0.00 0.02 0.00 0.00 61.00 62.22 1b37 s PRO 174 Cb 0.06 -2.08 0.98 0.00 0.02 0.00 0.00 34.50 33.49 1b37 s PRO 174 CO 0.02 -0.59 1.90 -1.35 -0.33 0.00 0.00 177.00 176.65 1b37 h PRO 175 N -0.12 0.48 0.00 5.54 0.11 -1.94 -0.92 132.00 135.16 1b37 h PRO 175 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b37 h PRO 175 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b37 h PRO 175 CO 0.61 0.32 0.00 2.89 -0.21 0.00 0.00 178.00 181.61 1b37 n ARG 176 N -4.50 0.08 0.00 1.05 1.85 -1.26 -1.91 116.66 111.97 1b37 n ARG 176 Ca 0.15 0.44 0.04 0.00 -1.00 0.00 0.00 57.85 57.48 1b37 n ARG 176 Cb 0.52 -1.70 -0.01 0.00 -1.05 0.00 0.00 32.46 30.21 1b37 n ARG 176 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1b37 n VAL 177 N -1.87 0.00 -3.18 8.89 0.24 -0.37 -4.83 118.33 117.22 1b37 n VAL 177 Ca 0.01 -0.39 -0.39 0.00 -2.04 0.00 0.00 64.34 61.54 1b37 n VAL 177 Cb 0.12 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.50 1b37 n VAL 177 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1b37 s THR 178 N -1.34 4.64 0.02 3.34 2.01 -0.80 -1.66 115.64 121.85 1b37 s THR 178 Ca 0.06 1.36 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 1b37 s THR 178 Cb 0.06 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 1b37 s THR 178 CO 0.24 0.53 1.41 -0.55 -0.69 0.00 0.00 174.62 175.56 1b37 s SER 179 N -1.05 6.84 0.04 3.53 0.15 0.09 -2.05 113.70 121.26 1b37 s SER 179 Ca 0.31 2.16 -0.24 0.00 0.70 0.00 0.00 55.95 58.88 1b37 s SER 179 Cb -0.20 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.38 1b37 s SER 179 CO 0.21 -0.71 1.52 0.25 1.20 0.00 0.00 173.24 175.71 1b37 h LEU 180 N 8.11 0.06 -1.20 3.45 5.85 -1.45 -2.91 115.31 127.23 1b37 h LEU 180 Ca -0.39 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.18 1b37 h LEU 180 Cb 1.18 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1b37 h LEU 180 CO 0.90 0.28 0.57 -0.61 -0.34 0.00 0.00 178.44 179.24 1b37 h GLN 181 N -0.17 0.88 -0.68 1.25 4.15 -1.83 -0.41 115.11 118.30 1b37 h GLN 181 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1b37 h GLN 181 Cb 0.25 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1b37 h GLN 181 CO 0.00 0.58 0.00 0.09 -1.93 0.00 0.00 178.83 177.57 1b37 n ASN 182 N -4.52 3.72 0.00 -0.69 3.02 -1.20 -4.44 115.26 111.15 1b37 n ASN 182 Ca 0.15 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1b37 n ASN 182 Cb 0.28 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1b37 n ASN 182 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1b37 n THR 183 N 1.54 0.00 -3.79 3.41 -2.24 -0.82 -4.90 114.28 107.48 1b37 n THR 183 Ca 0.23 -0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.63 1b37 n THR 183 Cb 0.59 0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 1b37 n THR 183 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b37 s VAL 184 N -0.24 0.77 0.97 2.28 1.01 -0.22 -2.64 120.40 122.32 1b37 s VAL 184 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1b37 s VAL 184 Cb 0.00 -1.18 0.18 0.00 0.00 0.00 0.00 36.38 35.37 1b37 s VAL 184 CO 0.00 -0.13 1.20 -2.16 0.00 0.00 0.00 175.10 174.00 1b37 s PRO 185 N 1.75 0.67 -0.15 2.72 0.04 -1.26 -4.55 135.00 134.22 1b37 s PRO 185 Ca -0.02 -0.02 -0.06 0.00 0.04 0.00 0.00 61.00 60.94 1b37 s PRO 185 Cb -0.17 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1b37 s PRO 185 CO -0.07 -2.45 0.05 -1.17 0.04 0.00 0.00 177.00 173.40 1b37 s LEU 186 N -6.09 3.82 0.32 -3.56 2.96 -1.08 -4.91 118.68 110.14 1b37 s LEU 186 Ca 0.68 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 1b37 s LEU 186 Cb -0.10 -1.94 0.70 0.00 0.50 0.00 0.00 46.19 45.35 1b37 s LEU 186 CO 0.53 0.25 1.86 0.00 -1.32 0.00 0.00 176.35 177.67 1b37 h ALA 187 N 6.14 1.69 -0.65 5.97 0.00 -1.90 -0.89 119.26 129.63 1b37 h ALA 187 Ca -0.42 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.63 1b37 h ALA 187 Cb 1.18 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1b37 h ALA 187 CO 0.65 0.08 0.18 1.15 0.00 0.00 0.00 179.25 181.31 1b37 h THR 188 N 0.83 0.64 0.08 0.00 2.02 -1.95 0.75 112.91 115.28 1b37 h THR 188 Ca 0.46 -0.11 -0.30 0.00 0.77 0.00 0.00 66.41 67.23 1b37 h THR 188 Cb 0.58 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1b37 h THR 188 CO -0.22 0.06 -1.54 -0.26 0.37 0.00 0.00 175.52 173.92 1b37 h PHE 189 N 0.31 0.32 -0.43 3.16 -1.00 -1.59 -1.56 116.94 116.14 1b37 h PHE 189 Ca 0.34 -0.23 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 1b37 h PHE 189 Cb 0.51 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1b37 h PHE 189 CO -0.23 1.30 0.11 0.77 -1.61 0.00 0.00 178.31 178.66 1b37 h SER 190 N 0.05 0.65 0.06 2.17 0.02 -0.66 -2.36 113.55 113.48 1b37 h SER 190 Ca -0.24 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 1b37 h SER 190 Cb 1.99 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 64.37 1b37 h SER 190 CO 0.14 0.71 -0.42 0.44 -1.14 0.00 0.00 176.83 176.55 1b37 h ASP 191 N 0.57 0.26 0.31 3.07 3.32 0.42 -3.40 116.42 120.96 1b37 h ASP 191 Ca 0.14 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.24 1b37 h ASP 191 Cb 0.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1b37 h ASP 191 CO -0.00 1.18 -0.63 0.49 -1.72 0.00 0.00 179.24 178.56 1b37 n PHE 192 N -4.36 0.00 0.00 4.55 0.99 -0.59 -1.54 117.46 116.51 1b37 n PHE 192 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1b37 n PHE 192 Cb 0.64 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 1b37 n PHE 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1b37 n GLY 193 N 1.48 3.24 0.09 1.37 0.00 -0.89 0.16 105.19 110.65 1b37 n GLY 193 Ca 0.06 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.31 1b37 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b37 n ASP 194 N 0.00 0.50 -4.88 1.61 8.00 -1.24 -3.58 116.55 116.97 1b37 n ASP 194 Ca 0.00 -0.38 -0.30 0.00 0.71 0.00 0.00 54.79 54.82 1b37 n ASP 194 Cb 0.00 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1b37 n ASP 194 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1b37 s ASP 195 N -2.69 6.44 0.01 -2.24 1.01 -1.10 -4.84 116.67 113.27 1b37 s ASP 195 Ca 0.21 1.20 0.03 0.00 0.71 0.00 0.00 52.55 54.70 1b37 s ASP 195 Cb 0.19 -2.36 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1b37 s ASP 195 CO 0.55 -0.53 -0.09 0.68 0.21 0.00 0.00 175.17 175.98 1b37 s VAL 196 N -2.60 0.71 -0.13 -1.27 -7.23 -1.26 -1.68 120.40 106.93 1b37 s VAL 196 Ca 0.52 -0.55 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1b37 s VAL 196 Cb -0.10 -0.63 0.01 0.00 0.56 0.00 0.00 36.38 36.23 1b37 s VAL 196 CO 0.37 0.08 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.76 1b37 s TYR 197 N -0.45 2.31 -0.21 2.82 1.51 -0.48 -1.21 117.35 121.64 1b37 s TYR 197 Ca 0.01 -1.18 -0.27 0.00 -1.01 0.00 0.00 57.07 54.63 1b37 s TYR 197 Cb -0.05 -1.63 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1b37 s TYR 197 CO 0.00 -0.58 0.93 0.12 -1.11 0.00 0.00 175.55 174.91 1b37 s PHE 198 N 1.04 3.37 -0.14 2.71 5.36 0.11 -1.26 117.98 129.17 1b37 s PHE 198 Ca -0.04 1.34 -0.24 0.00 -0.96 0.00 0.00 56.93 57.03 1b37 s PHE 198 Cb -0.15 -3.14 -0.02 0.00 -0.34 0.00 0.00 43.02 39.37 1b37 s PHE 198 CO -0.04 -0.37 0.76 0.08 -1.46 0.00 0.00 175.22 174.19 1b37 s VAL 199 N 2.73 4.95 -0.41 3.12 1.01 0.46 -1.14 120.40 131.11 1b37 s VAL 199 Ca 0.40 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.93 1b37 s VAL 199 Cb -0.16 -4.08 0.17 0.00 0.00 0.00 0.00 36.38 32.31 1b37 s VAL 199 CO 0.09 0.11 0.34 0.00 0.00 0.00 0.00 175.10 175.63 1b37 s ALA 200 N 1.71 1.42 -0.01 5.51 0.00 0.50 -4.89 121.76 125.99 1b37 s ALA 200 Ca 0.37 -2.45 0.01 0.00 0.00 0.00 0.00 51.96 49.89 1b37 s ALA 200 Cb -0.17 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1b37 s ALA 200 CO 0.14 -1.98 -0.05 0.34 0.00 0.00 0.00 175.76 174.22 1b37 s ASP 201 N 0.08 0.61 0.58 0.00 -1.08 -1.25 -4.51 116.67 111.10 1b37 s ASP 201 Ca 0.32 -0.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.54 1b37 s ASP 201 Cb 0.02 -0.12 1.64 0.00 -1.46 0.00 0.00 42.92 43.00 1b37 s ASP 201 CO -0.19 0.03 2.13 1.56 0.52 0.00 0.00 175.17 179.23 1b37 h GLN 202 N 6.26 0.00 0.00 4.34 1.08 -1.95 0.20 115.11 125.04 1b37 h GLN 202 Ca -0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1b37 h GLN 202 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1b37 h GLN 202 CO 0.50 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.38 1b37 h ARG 203 N 0.00 0.00 0.00 1.46 3.08 -1.97 -3.47 114.38 113.48 1b37 h ARG 203 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1b37 h ARG 203 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1b37 h ARG 203 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1b37 n GLY 204 N 0.13 -1.46 0.25 0.04 0.00 0.72 -4.05 105.19 100.82 1b37 n GLY 204 Ca 0.01 -1.40 0.09 0.00 0.00 0.00 0.00 46.02 44.72 1b37 n GLY 204 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b37 h TYR 205 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -1.15 116.97 115.53 1b37 h TYR 205 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b37 h TYR 205 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1b37 h TYR 205 CO 0.00 0.08 0.02 -0.85 -0.00 0.00 0.00 178.16 177.41 1b37 n GLU 206 N -4.24 0.12 0.28 1.82 0.28 -1.26 -1.10 120.64 116.54 1b37 n GLU 206 Ca -0.03 0.62 0.15 0.00 -0.16 0.00 0.00 57.16 57.75 1b37 n GLU 206 Cb 0.16 -1.93 0.89 0.00 1.43 0.00 0.00 31.44 32.00 1b37 n GLU 206 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b37 h ALA 207 N 1.95 1.59 -0.46 -1.84 0.00 -1.34 0.41 119.26 119.56 1b37 h ALA 207 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b37 h ALA 207 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1b37 h ALA 207 CO 0.00 -0.06 0.26 0.28 0.00 0.00 0.00 179.25 179.73 1b37 h VAL 208 N 0.00 1.16 -0.34 0.00 2.07 -1.34 0.20 116.25 117.99 1b37 h VAL 208 Ca 0.02 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1b37 h VAL 208 Cb 0.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1b37 h VAL 208 CO -0.00 0.16 -0.05 0.58 0.02 0.00 0.00 177.57 178.29 1b37 h VAL 209 N 0.61 1.27 -0.39 2.57 2.07 -1.14 -1.72 116.25 119.52 1b37 h VAL 209 Ca 0.16 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1b37 h VAL 209 Cb 0.03 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1b37 h VAL 209 CO -0.03 0.35 0.21 1.88 0.02 0.00 0.00 177.57 180.01 1b37 h TYR 210 N 0.44 0.51 -0.52 1.57 -1.99 -1.08 -1.46 116.97 114.45 1b37 h TYR 210 Ca 0.09 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.70 1b37 h TYR 210 Cb 0.53 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 1b37 h TYR 210 CO 0.04 0.36 -0.15 -0.92 -0.00 0.00 0.00 178.16 177.50 1b37 h TYR 211 N 0.54 1.13 -0.29 4.88 3.20 -0.07 -2.23 116.97 124.13 1b37 h TYR 211 Ca 0.14 -0.25 -0.15 0.00 3.14 0.00 0.00 58.73 61.62 1b37 h TYR 211 Cb 0.01 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1b37 h TYR 211 CO 0.00 1.07 -0.41 -0.07 -1.64 0.00 0.00 178.16 177.11 1b37 h LEU 212 N 0.89 0.77 -0.98 2.82 3.38 -0.43 -3.06 115.31 118.69 1b37 h LEU 212 Ca 0.13 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1b37 h LEU 212 Cb 0.72 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1b37 h LEU 212 CO 0.05 1.08 0.64 0.00 0.09 0.00 0.00 178.44 180.30 1b37 h ALA 213 N 0.95 1.30 0.00 1.53 0.00 -1.18 -1.34 119.26 120.53 1b37 h ALA 213 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b37 h ALA 213 Cb 0.95 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b37 h ALA 213 CO 0.09 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1b37 n GLY 214 N -1.36 -1.09 0.00 0.00 0.00 -0.85 -0.46 105.19 101.43 1b37 n GLY 214 Ca 0.13 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1b37 n GLY 214 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b37 n GLN 215 N -1.50 0.00 0.00 1.61 6.02 -0.50 -4.30 117.38 118.70 1b37 n GLN 215 Ca 0.04 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1b37 n GLN 215 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1b37 n GLN 215 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1b37 n TYR 216 N -1.50 0.00 -3.79 1.08 0.18 -0.78 -5.08 117.16 107.28 1b37 n TYR 216 Ca 0.07 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.51 1b37 n TYR 216 Cb 0.32 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.23 1b37 n TYR 216 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1b37 s LEU 217 N 0.00 4.35 0.33 -3.48 1.43 0.40 -5.05 118.68 116.65 1b37 s LEU 217 Ca 0.00 0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 53.32 1b37 s LEU 217 Cb 0.00 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 1b37 s LEU 217 CO 0.00 0.20 1.07 -0.54 0.23 0.00 0.00 176.35 177.31 1b37 s LYS 218 N -2.09 4.46 0.07 1.70 1.02 -1.26 -4.60 119.74 119.05 1b37 s LYS 218 Ca 0.31 1.66 0.04 0.00 0.02 0.00 0.00 55.97 58.01 1b37 s LYS 218 Cb -0.13 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 1b37 s LYS 218 CO 0.20 0.09 -0.12 0.95 -0.92 0.00 0.00 175.35 175.55 1b37 s THR 219 N -1.37 0.97 0.16 2.17 -4.23 -1.26 0.29 115.64 112.38 1b37 s THR 219 Ca 0.50 -1.30 -0.32 0.00 -1.18 0.00 0.00 61.69 59.40 1b37 s THR 219 Cb -0.27 -1.00 -0.11 0.00 1.34 0.00 0.00 72.50 72.45 1b37 s THR 219 CO 0.35 -0.30 1.79 -0.67 -0.54 0.00 0.00 174.62 175.25 1b37 n ASP 220 N 1.23 4.05 0.30 3.99 4.64 0.32 -4.77 116.55 126.32 1b37 n ASP 220 Ca -0.21 1.02 0.17 0.00 -1.38 0.00 0.00 54.79 54.39 1b37 n ASP 220 Cb 0.55 -1.56 0.97 0.00 -1.04 0.00 0.00 41.12 40.03 1b37 n ASP 220 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 1b37 h ASP 221 N 7.77 0.00 0.00 1.67 3.32 -1.95 0.43 116.42 127.66 1b37 h ASP 221 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1b37 h ASP 221 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1b37 h ASP 221 CO 0.95 0.02 -0.25 1.17 -1.72 0.00 0.00 179.24 179.42 1b37 n LYS 222 N -3.56 0.16 0.27 3.56 4.81 -1.26 -4.58 118.16 117.55 1b37 n LYS 222 Ca -0.03 0.19 0.16 0.00 -0.87 0.00 0.00 58.31 57.76 1b37 n LYS 222 Cb 0.11 -0.91 0.59 0.00 0.02 0.00 0.00 35.03 34.85 1b37 n LYS 222 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1b37 h SER 223 N -0.32 0.00 0.00 3.14 4.64 -1.97 -3.46 113.55 115.59 1b37 h SER 223 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b37 h SER 223 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1b37 h SER 223 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1b37 n GLY 224 N 0.21 1.26 3.77 -0.77 0.00 0.15 -4.95 105.19 104.86 1b37 n GLY 224 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1b37 n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 s LYS 225 N -0.13 3.70 0.07 1.61 1.02 -1.26 -4.52 119.74 120.23 1b37 s LYS 225 Ca 0.00 1.81 -0.31 0.00 0.02 0.00 0.00 55.97 57.49 1b37 s LYS 225 Cb 0.00 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 1b37 s LYS 225 CO 0.00 -0.61 1.25 0.42 -0.92 0.00 0.00 175.35 175.49 1b37 s ILE 226 N -1.53 3.87 -0.01 2.17 1.01 -1.26 0.12 121.20 125.57 1b37 s ILE 226 Ca 0.64 1.34 0.02 0.00 0.00 0.00 0.00 60.65 62.65 1b37 s ILE 226 Cb -0.29 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.35 1b37 s ILE 226 CO 0.35 0.10 0.92 1.33 0.00 0.00 0.00 174.94 177.64 1b37 n VAL 227 N 3.99 0.87 -1.69 2.92 0.24 0.85 -4.83 118.33 120.69 1b37 n VAL 227 Ca 0.10 -0.91 -0.43 0.00 -2.04 0.00 0.00 64.34 61.05 1b37 n VAL 227 Cb 0.45 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 1b37 n VAL 227 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1b37 n ASP 228 N -0.49 3.88 0.00 -1.34 -0.08 -0.02 -4.85 116.55 113.65 1b37 n ASP 228 Ca 0.02 1.00 0.10 0.00 -1.51 0.00 0.00 54.79 54.39 1b37 n ASP 228 Cb 0.35 -1.52 0.53 0.00 2.34 0.00 0.00 41.12 42.83 1b37 n ASP 228 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1b37 n PRO 229 N 5.46 0.45 0.00 -0.67 -0.04 -1.26 -1.84 135.00 137.10 1b37 n PRO 229 Ca 0.18 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1b37 n PRO 229 Cb 0.36 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.87 1b37 n PRO 229 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b37 n ARG 230 N -1.14 0.09 -3.83 0.54 1.74 -1.26 -4.60 116.66 108.19 1b37 n ARG 230 Ca 0.12 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.91 1b37 n ARG 230 Cb 0.11 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 1b37 n ARG 230 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1b37 s LEU 231 N -2.90 3.65 -0.17 0.55 2.96 -0.76 -0.17 118.68 121.84 1b37 s LEU 231 Ca 0.15 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1b37 s LEU 231 Cb 0.16 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.93 1b37 s LEU 231 CO 0.44 0.03 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.36 1b37 s GLN 232 N 1.21 1.32 0.77 1.98 -1.52 0.76 -4.92 119.66 119.25 1b37 s GLN 232 Ca 0.05 -0.51 -0.10 0.00 -1.95 0.00 0.00 55.36 52.85 1b37 s GLN 232 Cb -0.14 -2.01 0.07 0.00 -0.22 0.00 0.00 33.01 30.70 1b37 s GLN 232 CO 0.04 -0.46 1.12 -0.51 -0.25 0.00 0.00 175.29 175.23 1b37 s LEU 233 N 1.66 2.62 -1.35 2.90 1.43 -1.26 -1.92 118.68 122.76 1b37 s LEU 233 Ca 0.00 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1b37 s LEU 233 Cb -0.16 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.82 1b37 s LEU 233 CO -0.07 -1.78 0.08 0.59 0.23 0.00 0.00 176.35 175.40 1b37 n ASN 234 N -3.18 -4.72 -4.17 2.29 3.02 0.15 -4.84 115.26 103.81 1b37 n ASN 234 Ca 0.08 0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.29 1b37 n ASN 234 Cb 0.61 -3.95 -0.10 0.00 -0.61 0.00 0.00 39.78 35.73 1b37 n ASN 234 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b37 s LYS 235 N -5.16 2.33 -0.49 3.52 -0.14 0.79 -4.90 119.74 115.68 1b37 s LYS 235 Ca 0.05 -1.87 -0.23 0.00 -1.36 0.00 0.00 55.97 52.56 1b37 s LYS 235 Cb -0.03 -3.79 0.04 0.00 -1.68 0.00 0.00 37.83 32.37 1b37 s LYS 235 CO 0.06 -1.15 0.81 0.08 -0.76 0.00 0.00 175.35 174.39 1b37 s VAL 236 N 1.12 4.60 0.04 3.17 1.01 -1.26 -3.13 120.40 125.95 1b37 s VAL 236 Ca 0.08 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1b37 s VAL 236 Cb -0.24 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.68 1b37 s VAL 236 CO -0.03 -0.87 1.55 -0.69 0.00 0.00 0.00 175.10 175.07 1b37 s VAL 237 N 3.39 3.32 -0.07 2.92 1.01 -1.26 0.38 120.40 130.10 1b37 s VAL 237 Ca 0.27 0.74 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1b37 s VAL 237 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1b37 s VAL 237 CO 0.19 -0.00 0.07 0.54 0.00 0.00 0.00 175.10 175.90 1b37 n ARG 238 N 5.56 4.16 -3.75 2.72 5.12 0.29 -4.62 116.66 126.14 1b37 n ARG 238 Ca 0.15 -0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.93 1b37 n ARG 238 Cb 0.42 -0.75 -0.10 0.00 -1.16 0.00 0.00 32.46 30.86 1b37 n ARG 238 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b37 s GLU 239 N -1.53 0.44 -0.16 5.56 2.12 -1.04 -0.46 118.70 123.63 1b37 s GLU 239 Ca 0.00 0.51 -0.01 0.00 0.36 0.00 0.00 54.97 55.83 1b37 s GLU 239 Cb 0.02 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.66 1b37 s GLU 239 CO 0.09 -0.05 -0.02 0.42 -0.54 0.00 0.00 175.26 175.15 1b37 s ILE 240 N 0.18 0.86 -0.11 -3.70 1.01 0.11 -1.42 121.20 118.13 1b37 s ILE 240 Ca -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1b37 s ILE 240 Cb -0.03 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1b37 s ILE 240 CO 0.01 0.07 0.08 -0.54 0.00 0.00 0.00 174.94 174.55 1b37 s LYS 241 N 1.74 3.29 0.02 2.79 1.02 0.42 -0.84 119.74 128.17 1b37 s LYS 241 Ca 0.01 -0.26 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 1b37 s LYS 241 Cb -0.15 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1b37 s LYS 241 CO -0.07 0.71 0.09 1.52 -0.92 0.00 0.00 175.35 176.68 1b37 s TYR 242 N -0.87 0.17 0.24 3.18 -0.85 -0.46 -1.26 117.35 117.49 1b37 s TYR 242 Ca 0.13 -0.40 0.03 0.00 -0.52 0.00 0.00 57.07 56.31 1b37 s TYR 242 Cb -0.12 -0.13 -0.01 0.00 0.38 0.00 0.00 41.96 42.09 1b37 s TYR 242 CO 0.03 -0.31 0.25 -1.13 -1.52 0.00 0.00 175.55 172.87 1b37 n SER 243 N 1.10 -0.67 0.16 -0.18 3.41 -0.38 -4.45 113.62 112.60 1b37 n SER 243 Ca -0.21 -2.51 0.12 0.00 -0.26 0.00 0.00 58.87 56.02 1b37 n SER 243 Cb 0.57 1.41 0.56 0.00 -0.26 0.00 0.00 64.21 66.50 1b37 n SER 243 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1b37 h PRO 244 N 0.00 0.00 -0.01 4.33 0.11 -2.01 -3.10 132.00 131.32 1b37 h PRO 244 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1b37 h PRO 244 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1b37 h PRO 244 CO 0.25 0.00 -0.42 0.41 -0.21 0.00 0.00 178.00 178.04 1b37 n GLY 245 N -0.44 -0.14 0.00 -0.55 0.00 -1.26 -4.98 105.19 97.83 1b37 n GLY 245 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1b37 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b37 n GLY 246 N 1.15 -1.18 3.17 -0.02 0.00 -1.17 -4.87 105.19 102.27 1b37 n GLY 246 Ca 0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1b37 n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b37 s VAL 247 N -3.00 0.11 -0.03 1.61 -7.23 0.11 -1.25 120.40 110.73 1b37 s VAL 247 Ca 0.00 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 1b37 s VAL 247 Cb 0.00 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 35.02 1b37 s VAL 247 CO 0.00 -0.52 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.33 1b37 s THR 248 N -4.01 0.51 -0.08 5.32 2.01 -0.39 -0.73 115.64 118.26 1b37 s THR 248 Ca 0.20 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1b37 s THR 248 Cb 0.07 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.10 1b37 s THR 248 CO -0.00 0.19 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.27 1b37 s VAL 249 N 0.44 1.39 -0.10 3.82 1.01 0.34 -0.44 120.40 126.87 1b37 s VAL 249 Ca -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1b37 s VAL 249 Cb -0.09 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1b37 s VAL 249 CO -0.00 0.41 -0.14 -0.54 0.00 0.00 0.00 175.10 174.84 1b37 s LYS 250 N 0.69 3.01 0.25 2.72 1.02 -0.51 0.49 119.74 127.41 1b37 s LYS 250 Ca -0.13 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.24 1b37 s LYS 250 Cb -0.16 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1b37 s LYS 250 CO 0.03 0.38 0.15 0.95 -0.92 0.00 0.00 175.35 175.95 1b37 s THR 251 N -0.10 4.21 0.57 2.17 -4.23 -0.68 -0.55 115.64 117.02 1b37 s THR 251 Ca -0.02 -1.52 0.25 0.00 -1.18 0.00 0.00 61.69 59.22 1b37 s THR 251 Cb -0.14 -3.27 0.33 0.00 1.34 0.00 0.00 72.50 70.77 1b37 s THR 251 CO 0.04 -0.35 2.19 -0.08 -0.54 0.00 0.00 174.62 175.88 1b37 h GLU 252 N 1.60 0.00 -0.50 3.99 4.81 -0.40 0.14 114.58 124.22 1b37 h GLU 252 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1b37 h GLU 252 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1b37 h GLU 252 CO 0.61 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.49 1b37 n ASP 253 N -4.08 0.87 0.00 1.04 5.68 -1.26 -4.85 116.55 113.95 1b37 n ASP 253 Ca -0.02 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1b37 n ASP 253 Cb 0.13 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1b37 n ASP 253 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b37 n ASN 254 N -0.13 -2.21 -4.82 -1.12 3.02 0.04 -5.04 115.26 105.00 1b37 n ASN 254 Ca 0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 1b37 n ASN 254 Cb 0.19 -0.69 0.07 0.00 -0.61 0.00 0.00 39.78 38.74 1b37 n ASN 254 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b37 s SER 255 N -2.30 5.04 -0.02 6.41 0.01 -1.25 -4.83 113.70 116.77 1b37 s SER 255 Ca 0.00 1.45 0.01 0.00 1.31 0.00 0.00 55.95 58.72 1b37 s SER 255 Cb 0.00 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.97 1b37 s SER 255 CO 0.00 -1.64 -0.03 -0.69 0.41 0.00 0.00 173.24 171.29 1b37 s VAL 256 N -3.11 0.29 0.12 3.43 1.01 -1.26 -1.69 120.40 119.19 1b37 s VAL 256 Ca 0.59 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.56 1b37 s VAL 256 Cb -0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1b37 s VAL 256 CO 0.54 0.12 -0.15 -0.31 0.00 0.00 0.00 175.10 175.31 1b37 s TYR 257 N 0.41 1.44 0.06 5.22 1.51 0.18 -4.97 117.35 121.21 1b37 s TYR 257 Ca -0.04 -0.54 0.08 0.00 -1.01 0.00 0.00 57.07 55.56 1b37 s TYR 257 Cb -0.07 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1b37 s TYR 257 CO -0.01 0.16 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.26 1b37 s SER 258 N -2.42 2.50 0.35 2.29 0.01 -1.26 -0.50 113.70 114.67 1b37 s SER 258 Ca 0.09 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 1b37 s SER 258 Cb -0.05 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.03 1b37 s SER 258 CO 0.03 0.13 0.74 0.00 0.41 0.00 0.00 173.24 174.55 1b37 s ALA 259 N -0.92 -0.76 0.05 1.44 0.00 0.09 -4.99 121.76 116.67 1b37 s ALA 259 Ca 0.07 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.44 1b37 s ALA 259 Cb -0.09 0.76 -0.21 0.00 0.00 0.00 0.00 23.12 23.58 1b37 s ALA 259 CO 0.03 -0.99 1.07 -0.44 0.00 0.00 0.00 175.76 175.43 1b37 h ASP 260 N 2.01 0.00 -5.10 0.00 3.32 -1.45 0.32 116.42 115.53 1b37 h ASP 260 Ca -0.28 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 1b37 h ASP 260 Cb 1.25 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 1b37 h ASP 260 CO 0.36 0.98 -0.27 -0.31 -1.72 0.00 0.00 179.24 178.28 1b37 s TYR 261 N -2.68 -0.02 -0.00 4.55 1.51 -1.10 -4.32 117.35 115.29 1b37 s TYR 261 Ca -0.01 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1b37 s TYR 261 Cb 0.09 0.06 -0.01 0.00 -0.11 0.00 0.00 41.96 42.00 1b37 s TYR 261 CO 0.82 -0.56 -0.09 0.54 -1.11 0.00 0.00 175.55 175.15 1b37 s VAL 262 N -3.35 0.72 -0.21 0.71 0.11 -0.94 -2.09 120.40 115.35 1b37 s VAL 262 Ca 0.01 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 58.61 1b37 s VAL 262 Cb 0.02 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1b37 s VAL 262 CO -0.08 0.16 -0.16 -0.32 -3.33 0.00 0.00 175.10 171.37 1b37 s MET 263 N -0.34 2.80 -0.36 1.54 1.75 0.73 -1.23 119.30 124.20 1b37 s MET 263 Ca 0.03 -0.97 -0.15 0.00 -1.25 0.00 0.00 55.69 53.35 1b37 s MET 263 Cb -0.04 -2.71 -0.01 0.00 2.84 0.00 0.00 34.83 34.91 1b37 s MET 263 CO -0.00 -0.32 0.34 0.08 -0.65 0.00 0.00 175.02 174.47 1b37 s VAL 264 N 1.25 5.19 -1.76 10.11 1.01 0.18 -1.01 120.40 135.38 1b37 s VAL 264 Ca 0.01 -0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.02 1b37 s VAL 264 Cb -0.15 -3.84 0.18 0.00 0.00 0.00 0.00 36.38 32.56 1b37 s VAL 264 CO -0.10 -0.14 1.05 -1.54 0.00 0.00 0.00 175.10 174.37 1b37 n SER 265 N 5.34 2.46 -4.68 3.32 3.41 -0.52 -0.58 113.62 122.37 1b37 n SER 265 Ca -0.10 -1.70 -0.34 0.00 -0.26 0.00 0.00 58.87 56.47 1b37 n SER 265 Cb 0.49 -0.06 0.13 0.00 -0.26 0.00 0.00 64.21 64.50 1b37 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b37 n ALA 266 N 0.85 -0.09 -1.00 7.33 0.00 -1.24 -4.67 120.51 121.69 1b37 n ALA 266 Ca 0.10 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 1b37 n ALA 266 Cb 0.40 -2.23 0.13 0.00 0.00 0.00 0.00 19.45 17.75 1b37 n ALA 266 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b37 s SER 267 N -2.09 3.66 0.26 0.00 1.04 -1.26 -4.75 113.70 110.56 1b37 s SER 267 Ca 0.73 2.11 -0.03 0.00 0.48 0.00 0.00 55.95 59.24 1b37 s SER 267 Cb -0.29 -2.56 0.42 0.00 0.10 0.00 0.00 66.02 63.69 1b37 s SER 267 CO 0.51 -2.61 1.84 0.25 0.98 0.00 0.00 173.24 174.22 1b37 h LEU 268 N -1.32 0.85 -1.06 2.42 5.85 -1.92 0.25 115.31 120.39 1b37 h LEU 268 Ca -0.44 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1b37 h LEU 268 Cb 1.26 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1b37 h LEU 268 CO 0.46 0.51 0.44 1.23 -0.34 0.00 0.00 178.44 180.73 1b37 h GLY 269 N 0.97 1.17 0.91 3.75 0.00 -1.81 0.25 103.07 108.31 1b37 h GLY 269 Ca 0.42 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1b37 h GLY 269 CO -0.22 0.50 -0.02 -2.08 0.00 0.00 0.00 176.54 174.72 1b37 h VAL 270 N 1.10 1.26 -0.20 4.60 2.07 -0.71 -1.62 116.25 122.75 1b37 h VAL 270 Ca 0.28 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1b37 h VAL 270 Cb 0.02 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1b37 h VAL 270 CO -0.05 0.33 0.00 -0.07 0.02 0.00 0.00 177.57 177.80 1b37 h LEU 271 N 0.41 0.27 -0.23 2.57 3.38 0.30 -0.68 115.31 121.33 1b37 h LEU 271 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1b37 h LEU 271 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b37 h LEU 271 CO 0.02 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1b37 n GLN 272 N -4.37 0.19 -2.50 1.13 6.02 0.79 -4.79 117.38 113.85 1b37 n GLN 272 Ca -0.00 0.26 -0.24 0.00 -0.01 0.00 0.00 57.00 57.01 1b37 n GLN 272 Cb 0.18 -1.77 0.11 0.00 1.02 0.00 0.00 30.24 29.79 1b37 n GLN 272 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1b37 s SER 273 N -4.13 4.28 -0.20 1.08 1.04 -0.26 -4.97 113.70 110.53 1b37 s SER 273 Ca 0.09 -0.24 0.11 0.00 0.48 0.00 0.00 55.95 56.38 1b37 s SER 273 Cb 0.12 -0.14 0.65 0.00 0.10 0.00 0.00 66.02 66.75 1b37 s SER 273 CO 0.50 -1.91 1.50 -0.90 0.98 0.00 0.00 173.24 173.41 1b37 n ASP 274 N -2.92 4.71 -0.07 7.02 5.75 -1.26 -4.59 116.55 125.19 1b37 n ASP 274 Ca 0.14 -2.77 -0.07 0.00 -0.01 0.00 0.00 54.79 52.09 1b37 n ASP 274 Cb 0.60 -0.66 -0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1b37 n ASP 274 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1b37 h LEU 275 N 3.07 -0.68 -8.90 -2.12 5.85 -1.92 -3.38 115.31 107.22 1b37 h LEU 275 Ca 0.02 0.14 -0.64 0.00 0.84 0.00 0.00 57.88 58.25 1b37 h LEU 275 Cb 1.72 0.34 -0.16 0.00 0.37 0.00 0.00 40.66 42.93 1b37 h LEU 275 CO 0.42 -0.24 -0.40 -0.63 -0.34 0.00 0.00 178.44 177.25 1b37 s ILE 276 N -6.12 5.25 -0.11 4.05 1.01 -1.26 -4.63 121.20 119.38 1b37 s ILE 276 Ca -0.14 0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 1b37 s ILE 276 Cb 0.13 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1b37 s ILE 276 CO 0.69 0.19 0.53 -1.58 0.00 0.00 0.00 174.94 174.77 1b37 s GLN 277 N 1.89 4.35 -0.12 2.79 0.74 0.39 -4.93 119.66 124.76 1b37 s GLN 277 Ca 0.10 0.54 -0.10 0.00 0.05 0.00 0.00 55.36 55.95 1b37 s GLN 277 Cb -0.16 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1b37 s GLN 277 CO 0.11 0.11 0.21 -0.06 -0.55 0.00 0.00 175.29 175.11 1b37 s PHE 278 N 0.75 3.56 -0.13 1.67 0.40 -1.26 -0.71 117.98 122.26 1b37 s PHE 278 Ca 0.28 0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 57.16 1b37 s PHE 278 Cb -0.16 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.31 1b37 s PHE 278 CO 0.12 0.55 0.05 0.21 0.70 0.00 0.00 175.22 176.85 1b37 s LYS 279 N -0.50 0.30 0.96 0.44 2.20 -0.02 -2.93 119.74 120.18 1b37 s LYS 279 Ca 0.15 -0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 1b37 s LYS 279 Cb -0.13 -1.43 0.17 0.00 -1.51 0.00 0.00 37.83 34.93 1b37 s LYS 279 CO 0.04 -0.51 1.10 -1.25 -0.36 0.00 0.00 175.35 174.37 1b37 s PRO 280 N 2.04 0.72 0.67 4.03 0.04 -1.26 -1.36 135.00 139.88 1b37 s PRO 280 Ca 0.03 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.44 1b37 s PRO 280 Cb -0.15 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1b37 s PRO 280 CO -0.07 -2.54 1.12 1.63 0.04 0.00 0.00 177.00 177.19 1b37 n LYS 281 N -4.05 0.82 -1.61 4.56 5.02 -1.15 -4.92 118.16 116.83 1b37 n LYS 281 Ca 0.06 0.34 -0.34 0.00 -2.02 0.00 0.00 58.31 56.34 1b37 n LYS 281 Cb 0.57 -2.36 0.07 0.00 -0.02 0.00 0.00 35.03 33.29 1b37 n LYS 281 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b37 s LEU 282 N -3.59 3.39 0.63 -0.35 1.43 -1.26 -4.94 118.68 113.98 1b37 s LEU 282 Ca 0.78 2.26 -0.18 0.00 -1.03 0.00 0.00 54.13 55.97 1b37 s LEU 282 Cb -0.37 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.25 1b37 s LEU 282 CO 0.45 -1.99 1.20 -2.84 0.23 0.00 0.00 176.35 173.40 1b37 s PRO 283 N -3.87 2.79 0.27 1.29 0.02 -1.26 -4.72 135.00 129.52 1b37 s PRO 283 Ca 0.73 1.79 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1b37 s PRO 283 Cb -0.27 -1.91 0.56 0.00 0.02 0.00 0.00 34.50 32.90 1b37 s PRO 283 CO 0.42 -1.34 1.75 1.15 -0.33 0.00 0.00 177.00 178.65 1b37 h THR 284 N 0.58 0.68 -0.85 0.99 2.02 -1.99 0.32 112.91 114.66 1b37 h THR 284 Ca -0.50 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 66.56 1b37 h THR 284 Cb 1.29 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 1b37 h THR 284 CO 0.54 0.10 0.55 4.11 0.37 0.00 0.00 175.52 181.19 1b37 h TRP 285 N 0.57 0.93 -0.10 3.16 5.08 -2.00 0.16 115.95 123.76 1b37 h TRP 285 Ca 0.48 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 60.37 1b37 h TRP 285 Cb 0.73 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.58 1b37 h TRP 285 CO -0.11 0.48 -0.33 -0.22 -1.28 0.00 0.00 178.44 176.98 1b37 h LYS 286 N 0.91 0.40 -0.95 0.12 1.63 -1.37 -2.71 116.57 114.60 1b37 h LYS 286 Ca 0.37 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1b37 h LYS 286 Cb 0.27 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1b37 h LYS 286 CO -0.14 0.92 0.63 0.28 -3.45 0.00 0.00 179.45 177.69 1b37 h VAL 287 N -0.04 1.25 -0.24 2.00 2.07 -0.36 -0.25 116.25 120.68 1b37 h VAL 287 Ca -0.01 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1b37 h VAL 287 Cb 0.96 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1b37 h VAL 287 CO 0.07 0.24 -0.29 0.03 0.02 0.00 0.00 177.57 177.63 1b37 h ARG 288 N 1.29 0.48 -0.35 1.57 3.08 -0.68 -1.72 114.38 118.05 1b37 h ARG 288 Ca 0.35 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1b37 h ARG 288 Cb -0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1b37 h ARG 288 CO -0.08 0.72 -0.28 0.00 -1.07 0.00 0.00 179.97 179.27 1b37 h ALA 289 N 1.27 0.84 -0.37 0.04 0.00 -1.04 -1.63 119.26 118.38 1b37 h ALA 289 Ca 0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1b37 h ALA 289 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1b37 h ALA 289 CO 0.06 0.64 0.13 0.82 0.00 0.00 0.00 179.25 180.90 1b37 h ILE 290 N 0.64 1.20 0.00 0.00 2.04 -0.65 -3.08 117.51 117.65 1b37 h ILE 290 Ca 0.08 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1b37 h ILE 290 Cb 0.80 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1b37 h ILE 290 CO 0.07 0.22 -0.18 1.88 0.00 0.00 0.00 178.15 180.14 1b37 h TYR 291 N 0.45 0.00 -0.01 1.37 -1.99 -1.12 -3.25 116.97 112.42 1b37 h TYR 291 Ca 0.12 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.70 1b37 h TYR 291 Cb 0.22 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1b37 h TYR 291 CO 0.00 0.18 -0.71 1.96 -0.00 0.00 0.00 178.16 179.59 1b37 h GLN 292 N 0.00 0.07 -7.35 4.88 4.20 -1.24 -3.45 115.11 112.21 1b37 h GLN 292 Ca -0.00 -0.06 -0.51 0.00 0.06 0.00 0.00 58.65 58.14 1b37 h GLN 292 Cb 0.94 0.01 0.08 0.00 0.30 0.00 0.00 27.48 28.82 1b37 h GLN 292 CO 0.02 0.75 0.39 0.12 -0.67 0.00 0.00 178.83 179.44 1b37 s PHE 293 N -3.44 3.36 -0.09 2.96 5.36 -1.17 -4.82 117.98 120.13 1b37 s PHE 293 Ca -0.02 1.35 -0.03 0.00 -0.96 0.00 0.00 56.93 57.27 1b37 s PHE 293 Cb 0.12 -2.81 -0.03 0.00 -0.34 0.00 0.00 43.02 39.95 1b37 s PHE 293 CO 0.79 -0.98 0.04 -0.51 -1.46 0.00 0.00 175.22 173.09 1b37 s ASP 294 N -3.98 5.54 -0.37 6.13 1.11 -1.04 -5.01 116.67 119.05 1b37 s ASP 294 Ca 0.57 0.23 -0.09 0.00 0.18 0.00 0.00 52.55 53.44 1b37 s ASP 294 Cb -0.13 -1.63 0.04 0.00 1.07 0.00 0.00 42.92 42.27 1b37 s ASP 294 CO 0.54 0.39 0.17 -0.32 1.18 0.00 0.00 175.17 177.13 1b37 s MET 295 N -0.92 2.70 0.74 8.23 -2.45 -1.26 -0.38 119.30 125.96 1b37 s MET 295 Ca 0.14 -1.18 -0.04 0.00 -1.25 0.00 0.00 55.69 53.36 1b37 s MET 295 Cb -0.11 -3.63 0.12 0.00 1.25 0.00 0.00 34.83 32.45 1b37 s MET 295 CO 0.03 -0.72 1.03 0.00 1.05 0.00 0.00 175.02 176.40 1b37 s ALA 296 N 1.47 3.38 -0.02 4.11 0.00 0.12 -4.86 121.76 125.97 1b37 s ALA 296 Ca 0.01 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.51 1b37 s ALA 296 Cb -0.20 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1b37 s ALA 296 CO 0.04 -1.52 -0.03 0.08 0.00 0.00 0.00 175.76 174.33 1b37 s VAL 297 N -3.25 0.31 -0.11 0.00 1.01 -1.26 0.27 120.40 117.37 1b37 s VAL 297 Ca 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 1b37 s VAL 297 Cb -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.03 1b37 s VAL 297 CO 0.45 0.13 0.01 -0.47 0.00 0.00 0.00 175.10 175.22 1b37 s TYR 298 N 0.38 0.76 -0.22 5.22 5.04 -1.26 -1.73 117.35 125.53 1b37 s TYR 298 Ca -0.04 -0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.18 1b37 s TYR 298 Cb -0.07 -0.87 -0.01 0.00 0.35 0.00 0.00 41.96 41.37 1b37 s TYR 298 CO -0.01 -0.42 -0.05 0.99 -1.34 0.00 0.00 175.55 174.73 1b37 s THR 299 N 1.94 3.30 -0.78 4.34 2.01 0.58 -4.91 115.64 122.13 1b37 s THR 299 Ca 0.03 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 1b37 s THR 299 Cb -0.14 -2.51 0.15 0.00 0.01 0.00 0.00 72.50 70.02 1b37 s THR 299 CO -0.06 0.42 0.86 -0.54 -0.69 0.00 0.00 174.62 174.60 1b37 s LYS 300 N 1.47 3.41 -0.50 4.92 1.02 -1.26 -1.54 119.74 127.25 1b37 s LYS 300 Ca 0.06 -1.85 -0.24 0.00 0.02 0.00 0.00 55.97 53.96 1b37 s LYS 300 Cb -0.14 -4.53 0.04 0.00 -0.52 0.00 0.00 37.83 32.67 1b37 s LYS 300 CO -0.04 -1.53 0.88 0.42 -0.92 0.00 0.00 175.35 174.16 1b37 s ILE 301 N 1.84 4.51 0.14 2.17 1.01 -0.50 -4.30 121.20 126.06 1b37 s ILE 301 Ca 0.20 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 61.06 1b37 s ILE 301 Cb -0.13 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 37.82 1b37 s ILE 301 CO -0.04 -0.93 0.57 -0.36 0.00 0.00 0.00 174.94 174.18 1b37 s PHE 302 N 3.65 3.65 -0.01 3.97 0.40 -0.78 -1.53 117.98 127.33 1b37 s PHE 302 Ca 0.31 1.13 0.02 0.00 -0.60 0.00 0.00 56.93 57.79 1b37 s PHE 302 Cb -0.12 -2.42 -0.00 0.00 0.51 0.00 0.00 43.02 40.99 1b37 s PHE 302 CO 0.21 0.45 -0.08 -0.51 0.70 0.00 0.00 175.22 176.00 1b37 s LEU 303 N -1.79 1.92 -0.11 -0.37 1.43 -0.22 -0.33 118.68 119.21 1b37 s LEU 303 Ca 0.36 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1b37 s LEU 303 Cb -0.16 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 1b37 s LEU 303 CO 0.19 0.08 -0.12 -0.75 0.23 0.00 0.00 176.35 175.97 1b37 s LYS 304 N -0.03 3.22 0.18 1.70 2.47 -0.32 -0.79 119.74 126.16 1b37 s LYS 304 Ca 0.01 -0.67 0.09 0.00 -1.56 0.00 0.00 55.97 53.84 1b37 s LYS 304 Cb -0.05 -2.60 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 1b37 s LYS 304 CO -0.00 0.31 -0.19 -0.06 0.16 0.00 0.00 175.35 175.57 1b37 s PHE 305 N 0.10 1.89 -0.61 4.03 0.40 -0.56 0.60 117.98 123.84 1b37 s PHE 305 Ca -0.05 -0.46 0.25 0.00 -0.60 0.00 0.00 56.93 56.06 1b37 s PHE 305 Cb -0.15 -0.92 0.91 0.00 0.51 0.00 0.00 43.02 43.37 1b37 s PHE 305 CO 0.04 0.38 1.74 -0.35 0.70 0.00 0.00 175.22 177.73 1b37 n PRO 306 N 0.15 0.22 -3.47 0.24 -0.04 -1.26 -4.79 135.00 126.05 1b37 n PRO 306 Ca -0.12 0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 63.54 1b37 n PRO 306 Cb 0.57 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.17 1b37 n PRO 306 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1b37 s ARG 307 N -3.21 1.11 0.35 0.54 1.70 -1.26 -5.12 118.95 113.05 1b37 s ARG 307 Ca 0.07 -0.25 -0.18 0.00 -0.47 0.00 0.00 55.73 54.90 1b37 s ARG 307 Cb 0.11 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.90 1b37 s ARG 307 CO 0.48 -0.45 0.82 0.15 -1.08 0.00 0.00 175.30 175.21 1b37 s LYS 308 N -2.94 4.13 0.00 3.89 1.02 -1.26 -4.90 119.74 119.67 1b37 s LYS 308 Ca -0.01 0.87 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1b37 s LYS 308 Cb -0.01 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1b37 s LYS 308 CO -0.07 0.12 0.26 1.97 -0.92 0.00 0.00 175.35 176.71 1b37 n PHE 309 N -0.32 0.00 -3.84 3.18 1.16 -1.26 -5.07 117.46 111.31 1b37 n PHE 309 Ca 0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.40 1b37 n PHE 309 Cb 0.53 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.35 1b37 n PHE 309 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 1b37 s TRP 310 N 0.00 2.73 0.48 2.97 -2.14 -1.26 -4.97 118.94 116.74 1b37 s TRP 310 Ca 0.00 -0.45 -0.20 0.00 2.66 0.00 0.00 56.10 58.11 1b37 s TRP 310 Cb 0.00 -1.94 -0.09 0.00 -3.10 0.00 0.00 33.47 28.34 1b37 s TRP 310 CO 0.00 0.10 1.02 -2.14 -2.66 0.00 0.00 176.95 173.28 1b37 s PRO 311 N -4.00 3.86 0.13 3.25 0.02 -1.26 -5.07 135.00 131.95 1b37 s PRO 311 Ca 0.43 1.32 0.08 0.00 0.02 0.00 0.00 61.00 62.85 1b37 s PRO 311 Cb -0.02 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1b37 s PRO 311 CO 0.25 -0.37 -0.17 -1.21 -0.33 0.00 0.00 177.00 175.17 1b37 s GLU 312 N -3.24 1.15 0.00 5.54 2.02 -1.26 -4.92 118.70 117.99 1b37 s GLU 312 Ca 0.66 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1b37 s GLU 312 Cb -0.15 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 32.88 1b37 s GLU 312 CO 0.19 0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1b37 n GLY 313 N 0.58 0.96 3.71 -1.39 0.00 -1.26 -4.91 105.19 102.88 1b37 n GLY 313 Ca -0.16 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 1b37 n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b37 n LYS 314 N -1.93 2.67 -0.65 1.61 4.81 -1.26 -0.84 118.16 122.58 1b37 n LYS 314 Ca 0.00 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1b37 n LYS 314 Cb 0.00 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.25 1b37 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b37 n GLY 315 N 3.85 1.14 0.00 3.14 0.00 -1.26 -4.89 105.19 107.18 1b37 n GLY 315 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1b37 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 n ARG 316 N -2.00 0.09 -0.19 1.61 5.12 -0.02 -4.35 116.66 116.92 1b37 n ARG 316 Ca 0.00 0.02 -0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1b37 n ARG 316 Cb 0.00 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 29.90 1b37 n ARG 316 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1b37 h GLU 317 N 0.00 0.34 -6.29 5.56 4.81 -1.84 -3.42 114.58 113.73 1b37 h GLU 317 Ca 0.00 -0.02 -0.69 0.00 -0.13 0.00 0.00 59.36 58.52 1b37 h GLU 317 Cb 0.44 -0.08 -0.22 0.00 0.63 0.00 0.00 28.75 29.53 1b37 h GLU 317 CO 0.00 0.22 -0.75 -0.06 -0.73 0.00 0.00 179.01 177.70 1b37 s PHE 318 N -6.11 2.77 0.07 0.92 0.40 -1.26 -0.77 117.98 114.00 1b37 s PHE 318 Ca -0.13 -0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1b37 s PHE 318 Cb 0.17 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1b37 s PHE 318 CO 0.74 0.25 0.15 -0.59 0.70 0.00 0.00 175.22 176.47 1b37 s PHE 319 N -0.79 0.18 0.23 0.36 -0.12 -0.44 -4.83 117.98 112.57 1b37 s PHE 319 Ca 0.12 -0.56 0.10 0.00 -0.05 0.00 0.00 56.93 56.55 1b37 s PHE 319 Cb -0.11 -0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.13 1b37 s PHE 319 CO 0.02 -0.47 -0.19 -0.51 -0.05 0.00 0.00 175.22 174.02 1b37 s LEU 320 N -2.59 2.54 -0.23 -1.99 1.43 -0.10 -0.82 118.68 116.93 1b37 s LEU 320 Ca 0.01 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.15 1b37 s LEU 320 Cb 0.03 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.33 1b37 s LEU 320 CO -0.08 -0.01 -0.10 -0.47 0.23 0.00 0.00 176.35 175.92 1b37 s TYR 321 N -2.43 2.76 -1.35 0.29 5.04 -0.25 -0.41 117.35 121.01 1b37 s TYR 321 Ca 0.25 -1.91 -0.15 0.00 -2.44 0.00 0.00 57.07 52.82 1b37 s TYR 321 Cb -0.05 -1.76 0.08 0.00 0.35 0.00 0.00 41.96 40.59 1b37 s TYR 321 CO 0.11 -0.81 1.91 0.00 -1.34 0.00 0.00 175.55 175.43 1b37 n ALA 322 N 4.58 4.62 -1.59 3.97 0.00 0.38 -4.54 120.51 127.92 1b37 n ALA 322 Ca -0.14 -3.97 -0.33 0.00 0.00 0.00 0.00 53.44 49.00 1b37 n ALA 322 Cb 0.45 -3.43 0.03 0.00 0.00 0.00 0.00 19.45 16.49 1b37 n ALA 322 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b37 s SER 323 N 3.21 5.45 0.12 0.00 0.15 -1.26 -3.59 113.70 117.78 1b37 s SER 323 Ca 0.48 1.90 0.25 0.00 0.70 0.00 0.00 55.95 59.28 1b37 s SER 323 Cb 0.08 -2.54 0.95 0.00 -1.71 0.00 0.00 66.02 62.80 1b37 s SER 323 CO -0.01 -1.39 1.78 -1.54 1.20 0.00 0.00 173.24 173.28 1b37 n SER 324 N -2.23 0.42 -4.45 5.45 3.41 -1.26 -4.47 113.62 110.50 1b37 n SER 324 Ca 0.09 0.56 -0.44 0.00 -0.26 0.00 0.00 58.87 58.82 1b37 n SER 324 Cb 0.52 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1b37 n SER 324 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1b37 s ARG 325 N -3.09 3.07 0.13 4.33 3.52 -1.26 -4.93 118.95 120.73 1b37 s ARG 325 Ca 0.10 -0.95 -0.35 0.00 -0.13 0.00 0.00 55.73 54.40 1b37 s ARG 325 Cb 0.14 -4.05 -0.15 0.00 -1.56 0.00 0.00 34.95 29.33 1b37 s ARG 325 CO 0.50 -1.01 1.48 -2.13 -0.81 0.00 0.00 175.30 173.33 1b37 n ARG 326 N 5.68 1.75 -0.96 5.12 0.63 -1.26 -1.69 116.66 125.92 1b37 n ARG 326 Ca -0.08 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 1b37 n ARG 326 Cb 0.46 -2.35 0.00 0.00 0.45 0.00 0.00 32.46 31.02 1b37 n ARG 326 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b37 n GLY 327 N 3.06 0.76 3.58 5.14 0.00 -1.26 -4.99 105.19 111.48 1b37 n GLY 327 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1b37 n GLY 327 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b37 s TYR 328 N -3.00 2.91 -1.37 1.61 5.04 -0.68 -4.28 117.35 117.58 1b37 s TYR 328 Ca 0.00 0.55 -0.06 0.00 -2.44 0.00 0.00 57.07 55.11 1b37 s TYR 328 Cb 0.00 -4.08 0.01 0.00 0.35 0.00 0.00 41.96 38.24 1b37 s TYR 328 CO 0.00 -1.12 0.12 0.66 -1.34 0.00 0.00 175.55 173.87 1b37 n TYR 329 N 7.34 -1.18 0.01 4.97 4.02 -1.26 -4.70 117.16 126.36 1b37 n TYR 329 Ca 0.08 0.46 -0.03 0.00 -0.01 0.00 0.00 57.90 58.41 1b37 n TYR 329 Cb 0.49 -2.57 -0.10 0.00 -0.02 0.00 0.00 39.34 37.13 1b37 n TYR 329 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b37 n GLY 330 N -2.38 -1.13 3.17 2.72 0.00 -1.26 -4.59 105.19 101.73 1b37 n GLY 330 Ca -0.27 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1b37 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b37 s VAL 331 N -2.83 2.41 0.16 1.61 1.01 -1.26 -1.09 120.40 120.42 1b37 s VAL 331 Ca -0.04 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.21 1b37 s VAL 331 Cb 0.08 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1b37 s VAL 331 CO 0.82 0.51 -0.16 0.26 0.00 0.00 0.00 175.10 176.53 1b37 s TRP 332 N 1.30 2.51 -0.01 5.22 0.52 0.00 -1.43 118.94 127.05 1b37 s TRP 332 Ca 0.04 -0.27 0.00 0.00 0.02 0.00 0.00 56.10 55.89 1b37 s TRP 332 Cb -0.13 -1.27 0.02 0.00 -1.15 0.00 0.00 33.47 30.93 1b37 s TRP 332 CO -0.10 0.47 0.00 -1.14 0.02 0.00 0.00 176.95 176.20 1b37 s GLN 333 N -2.56 0.12 0.01 4.98 0.74 -0.02 -1.33 119.66 121.61 1b37 s GLN 333 Ca 0.21 0.06 0.07 0.00 0.05 0.00 0.00 55.36 55.75 1b37 s GLN 333 Cb -0.09 -0.26 -0.03 0.00 1.10 0.00 0.00 33.01 33.73 1b37 s GLN 333 CO 0.12 -0.08 -0.21 -1.83 -0.55 0.00 0.00 175.29 172.75 1b37 s GLU 334 N 0.59 2.13 -0.59 1.67 4.04 0.05 -0.96 118.70 125.62 1b37 s GLU 334 Ca -0.05 -0.93 0.00 0.00 0.04 0.00 0.00 54.97 54.03 1b37 s GLU 334 Cb -0.08 -2.15 0.50 0.00 0.02 0.00 0.00 34.13 32.42 1b37 s GLU 334 CO -0.01 0.56 1.95 1.19 -1.84 0.00 0.00 175.26 177.10 1b37 n PHE 335 N 1.98 3.12 -0.34 4.83 3.01 -1.25 -4.71 117.46 124.09 1b37 n PHE 335 Ca -0.16 -2.69 0.08 0.00 1.01 0.00 0.00 57.45 55.68 1b37 n PHE 335 Cb 0.52 -1.26 0.24 0.00 -0.01 0.00 0.00 39.48 38.97 1b37 n PHE 335 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1b37 h GLU 336 N 1.76 0.84 0.02 -1.08 4.11 -1.90 -0.06 114.58 118.26 1b37 h GLU 336 Ca 0.59 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.89 1b37 h GLU 336 Cb 1.33 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1b37 h GLU 336 CO 1.41 0.55 -0.35 0.87 0.07 0.00 0.00 179.01 181.57 1b37 h LYS 337 N 0.86 0.20 -0.14 1.06 1.57 -1.95 -3.23 116.57 114.94 1b37 h LYS 337 Ca 0.49 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 1b37 h LYS 337 Cb 0.57 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1b37 h LYS 337 CO -0.30 1.00 -0.22 1.96 -0.57 0.00 0.00 179.45 181.32 1b37 h GLN 338 N -0.51 0.39 -2.04 3.15 7.50 -1.87 -3.39 115.11 118.36 1b37 h GLN 338 Ca -0.05 -0.24 -0.56 0.00 0.50 0.00 0.00 58.65 58.30 1b37 h GLN 338 Cb 1.14 0.02 -0.40 0.00 0.05 0.00 0.00 27.48 28.30 1b37 h GLN 338 CO 0.07 0.83 -1.02 0.66 -1.50 0.00 0.00 178.83 177.86 1b37 n TYR 339 N -4.48 0.44 -0.33 2.96 0.53 -0.06 -5.01 117.16 111.22 1b37 n TYR 339 Ca -0.07 -3.69 0.23 0.00 -1.02 0.00 0.00 57.90 53.35 1b37 n TYR 339 Cb 0.42 -0.39 0.46 0.00 -1.03 0.00 0.00 39.34 38.80 1b37 n TYR 339 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 1b37 h PRO 340 N 3.92 0.34 -0.56 -0.72 0.11 -1.58 -1.02 132.00 132.49 1b37 h PRO 340 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1b37 h PRO 340 Cb 0.84 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1b37 h PRO 340 CO 0.53 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.30 1b37 n ASP 341 N -5.04 4.26 0.10 -2.05 8.00 -1.26 -4.61 116.55 115.95 1b37 n ASP 341 Ca 0.31 -2.40 -0.05 0.00 0.71 0.00 0.00 54.79 53.36 1b37 n ASP 341 Cb 0.95 -0.50 0.09 0.00 -0.02 0.00 0.00 41.12 41.64 1b37 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b37 h ALA 342 N 3.45 0.79 -3.86 2.24 0.00 -1.53 -3.48 119.26 116.87 1b37 h ALA 342 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 1b37 h ALA 342 Cb 1.28 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 19.06 1b37 h ALA 342 CO 0.17 0.81 -0.43 0.09 0.00 0.00 0.00 179.25 179.89 1b37 n ASN 343 N -3.78 -4.80 -4.58 0.00 3.02 -1.26 -4.66 115.26 99.21 1b37 n ASN 343 Ca -0.02 -0.30 -0.31 0.00 -0.03 0.00 0.00 54.58 53.92 1b37 n ASN 343 Cb 0.68 -3.47 -0.10 0.00 -0.61 0.00 0.00 39.78 36.27 1b37 n ASN 343 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b37 s VAL 344 N -3.13 3.43 0.21 2.41 1.01 -1.26 -1.49 120.40 121.57 1b37 s VAL 344 Ca 0.33 -1.10 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1b37 s VAL 344 Cb -0.15 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1b37 s VAL 344 CO 0.41 0.22 -0.16 -0.76 0.00 0.00 0.00 175.10 174.81 1b37 s LEU 345 N -1.90 2.54 -0.10 3.92 1.43 0.03 -3.94 118.68 120.65 1b37 s LEU 345 Ca 0.20 -0.99 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1b37 s LEU 345 Cb -0.11 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.36 1b37 s LEU 345 CO 0.11 -0.11 -0.10 -0.22 0.23 0.00 0.00 176.35 176.26 1b37 s LEU 346 N -3.22 1.41 -0.07 1.79 2.96 -0.14 -1.05 118.68 120.35 1b37 s LEU 346 Ca 0.22 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1b37 s LEU 346 Cb -0.02 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1b37 s LEU 346 CO 0.08 -0.05 -0.17 0.54 -1.32 0.00 0.00 176.35 175.42 1b37 s VAL 347 N 1.28 2.74 -0.12 1.68 0.11 -0.58 -0.83 120.40 124.68 1b37 s VAL 347 Ca -0.03 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 1b37 s VAL 347 Cb -0.14 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.61 1b37 s VAL 347 CO -0.04 0.57 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.34 1b37 s THR 348 N -0.26 3.66 0.28 5.04 2.01 -0.51 -1.41 115.64 124.45 1b37 s THR 348 Ca 0.01 -0.46 0.05 0.00 0.31 0.00 0.00 61.69 61.59 1b37 s THR 348 Cb -0.13 -2.55 -0.06 0.00 0.01 0.00 0.00 72.50 69.77 1b37 s THR 348 CO 0.03 0.54 -0.01 0.68 -0.69 0.00 0.00 174.62 175.17 1b37 s VAL 349 N -0.11 1.41 0.36 3.82 -7.23 -0.59 -4.15 120.40 113.91 1b37 s VAL 349 Ca 0.01 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.11 1b37 s VAL 349 Cb -0.13 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1b37 s VAL 349 CO 0.03 -0.22 0.48 0.42 -0.31 0.00 0.00 175.10 175.49 1b37 s THR 350 N -3.16 0.00 0.00 5.32 -4.23 -1.26 -0.31 115.64 112.00 1b37 s THR 350 Ca 0.31 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1b37 s THR 350 Cb 0.06 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1b37 s THR 350 CO 0.12 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.53 1b37 n ASP 351 N -1.58 0.00 -0.28 3.99 2.03 -0.70 -1.94 116.55 118.06 1b37 n ASP 351 Ca 0.02 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.36 1b37 n ASP 351 Cb 0.61 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.18 1b37 n ASP 351 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1b37 h GLU 352 N 0.00 0.69 -0.53 -0.67 5.08 -1.93 -1.04 114.58 116.18 1b37 h GLU 352 Ca 0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1b37 h GLU 352 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1b37 h GLU 352 CO 0.00 0.46 0.04 0.93 -1.00 0.00 0.00 179.01 179.43 1b37 h GLU 353 N 0.71 0.90 -0.48 2.33 4.39 -1.77 -0.77 114.58 119.89 1b37 h GLU 353 Ca 0.39 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1b37 h GLU 353 Cb 0.40 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1b37 h GLU 353 CO -0.27 0.91 0.29 0.77 -1.16 0.00 0.00 179.01 179.54 1b37 h SER 354 N 0.78 0.57 -0.19 1.42 0.02 -0.63 0.14 113.55 115.66 1b37 h SER 354 Ca 0.15 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1b37 h SER 354 Cb 0.47 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1b37 h SER 354 CO 0.02 0.46 -0.09 0.03 -1.14 0.00 0.00 176.83 176.12 1b37 h ARG 355 N 0.63 0.54 -0.16 3.45 3.08 -0.91 -0.67 114.38 120.34 1b37 h ARG 355 Ca 0.17 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1b37 h ARG 355 Cb -0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1b37 h ARG 355 CO -0.03 0.63 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.36 1b37 h ARG 356 N 0.50 0.31 -0.56 0.04 2.43 -0.76 -3.09 114.38 113.26 1b37 h ARG 356 Ca 0.10 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1b37 h ARG 356 Cb 0.46 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1b37 h ARG 356 CO 0.02 0.60 0.02 0.82 -1.51 0.00 0.00 179.97 179.93 1b37 h ILE 357 N 0.01 1.25 0.00 1.20 2.04 -0.45 -1.76 117.51 119.81 1b37 h ILE 357 Ca 0.04 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1b37 h ILE 357 Cb 0.49 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1b37 h ILE 357 CO 0.02 0.38 -0.02 -0.33 0.00 0.00 0.00 178.15 178.19 1b37 h GLU 358 N 0.87 0.00 -0.04 2.37 5.08 -1.15 -1.71 114.58 120.00 1b37 h GLU 358 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1b37 h GLU 358 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1b37 h GLU 358 CO 0.02 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 1b37 n GLN 359 N -4.16 1.36 -4.54 2.33 6.02 -0.67 -4.89 117.38 112.83 1b37 n GLN 359 Ca -0.03 -0.53 -0.25 0.00 -0.01 0.00 0.00 57.00 56.19 1b37 n GLN 359 Cb 0.11 -1.42 -0.11 0.00 1.02 0.00 0.00 30.24 29.84 1b37 n GLN 359 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1b37 s GLN 360 N -1.95 1.81 0.73 -1.09 -2.07 -0.64 -5.10 119.66 111.35 1b37 s GLN 360 Ca 0.37 -2.02 -0.11 0.00 -1.82 0.00 0.00 55.36 51.78 1b37 s GLN 360 Cb 0.19 -1.22 0.03 0.00 -1.09 0.00 0.00 33.01 30.91 1b37 s GLN 360 CO 0.30 -0.14 1.07 -1.54 -1.32 0.00 0.00 175.29 173.66 1b37 s SER 361 N -3.60 4.97 0.40 12.60 1.04 -1.26 -4.88 113.70 122.97 1b37 s SER 361 Ca 0.35 1.68 0.09 0.00 0.48 0.00 0.00 55.95 58.55 1b37 s SER 361 Cb 0.09 -2.48 0.83 0.00 0.10 0.00 0.00 66.02 64.56 1b37 s SER 361 CO 0.16 -1.71 1.97 0.44 0.98 0.00 0.00 173.24 175.07 1b37 h ASP 362 N -0.91 0.28 -0.59 7.02 5.19 -1.97 -1.38 116.42 124.07 1b37 h ASP 362 Ca -0.44 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 55.83 1b37 h ASP 362 Cb 1.22 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 1b37 h ASP 362 CO 0.55 0.35 -0.04 -0.08 -3.12 0.00 0.00 179.24 176.90 1b37 h GLU 363 N 0.30 1.07 -0.34 3.56 4.81 -1.99 0.30 114.58 122.29 1b37 h GLU 363 Ca 0.07 -0.36 -0.14 0.00 -0.13 0.00 0.00 59.36 58.80 1b37 h GLU 363 Cb 0.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1b37 h GLU 363 CO 0.01 1.06 -0.34 0.37 -0.73 0.00 0.00 179.01 179.38 1b37 h GLN 364 N 0.96 0.76 -0.43 1.92 4.15 -1.76 -0.43 115.11 120.29 1b37 h GLN 364 Ca 0.16 -0.37 -0.06 0.00 0.77 0.00 0.00 58.65 59.16 1b37 h GLN 364 Cb 0.61 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1b37 h GLN 364 CO 0.04 0.99 0.04 1.15 -1.93 0.00 0.00 178.83 179.11 1b37 h THR 365 N 0.63 1.25 -0.75 2.39 2.02 -0.89 -1.35 112.91 116.22 1b37 h THR 365 Ca 0.06 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1b37 h THR 365 Cb 0.88 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1b37 h THR 365 CO 0.08 0.33 0.50 0.50 0.37 0.00 0.00 175.52 177.29 1b37 h LYS 366 N 0.57 0.97 -0.42 6.66 3.64 -0.04 -0.94 116.57 127.01 1b37 h LYS 366 Ca 0.13 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1b37 h LYS 366 Cb 0.42 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1b37 h LYS 366 CO 0.01 0.64 -0.09 0.00 -2.27 0.00 0.00 179.45 177.75 1b37 h ALA 367 N 1.54 1.06 -0.60 5.00 0.00 -0.57 0.18 119.26 125.86 1b37 h ALA 367 Ca 0.28 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1b37 h ALA 367 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1b37 h ALA 367 CO -0.07 0.58 0.05 0.93 0.00 0.00 0.00 179.25 180.74 1b37 h GLU 368 N 0.67 1.04 -0.48 0.00 5.08 -0.47 -2.38 114.58 118.04 1b37 h GLU 368 Ca 0.12 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1b37 h GLU 368 Cb 0.54 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1b37 h GLU 368 CO 0.03 1.00 -0.15 0.82 -1.00 0.00 0.00 179.01 179.71 1b37 h ILE 369 N 0.94 1.27 -0.25 3.13 2.04 -0.61 -2.13 117.51 121.90 1b37 h ILE 369 Ca 0.18 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1b37 h ILE 369 Cb 0.50 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1b37 h ILE 369 CO 0.02 0.44 -0.08 0.24 0.00 0.00 0.00 178.15 178.78 1b37 h MET 370 N 0.82 0.39 -0.65 2.37 2.86 -0.77 -0.17 114.93 119.78 1b37 h MET 370 Ca 0.12 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1b37 h MET 370 Cb 0.69 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1b37 h MET 370 CO 0.05 0.48 0.08 1.96 1.06 0.00 0.00 176.91 180.54 1b37 h GLN 371 N 0.37 1.09 -0.19 1.72 4.20 -0.91 -1.13 115.11 120.27 1b37 h GLN 371 Ca 0.08 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1b37 h GLN 371 Cb 0.37 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1b37 h GLN 371 CO 0.02 1.01 0.04 0.28 -0.67 0.00 0.00 178.83 179.51 1b37 h VAL 372 N 1.01 1.21 -0.35 -0.54 2.07 -0.65 -2.54 116.25 116.47 1b37 h VAL 372 Ca 0.20 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1b37 h VAL 372 Cb 0.47 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1b37 h VAL 372 CO 0.02 0.21 -0.10 -0.07 0.02 0.00 0.00 177.57 177.65 1b37 h LEU 373 N 0.11 0.57 -1.53 2.57 3.38 -0.90 -0.02 115.31 119.48 1b37 h LEU 373 Ca 0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1b37 h LEU 373 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1b37 h LEU 373 CO 0.00 0.71 -0.10 0.03 0.09 0.00 0.00 178.44 179.17 1b37 h ARG 374 N 0.55 0.17 -0.02 1.13 3.08 -1.14 -1.48 114.38 116.67 1b37 h ARG 374 Ca 0.10 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.91 1b37 h ARG 374 Cb 0.50 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1b37 h ARG 374 CO 0.03 0.29 -0.86 0.87 -1.07 0.00 0.00 179.97 179.22 1b37 h LYS 375 N 0.17 0.38 -0.05 0.04 1.57 -0.95 -3.24 116.57 114.49 1b37 h LYS 375 Ca 0.04 -0.38 -0.16 0.00 -1.87 0.00 0.00 60.65 58.28 1b37 h LYS 375 Cb 0.30 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1b37 h LYS 375 CO 0.02 1.04 -0.68 0.52 -0.57 0.00 0.00 179.45 179.78 1b37 h MET 376 N 0.23 0.22 -2.17 3.15 2.86 -0.50 -1.92 114.93 116.80 1b37 h MET 376 Ca -0.06 -0.17 -0.59 0.00 -2.06 0.00 0.00 59.70 56.82 1b37 h MET 376 Cb 1.48 0.03 -0.42 0.00 0.06 0.00 0.00 31.60 32.76 1b37 h MET 376 CO 0.15 0.81 -0.68 1.19 1.06 0.00 0.00 176.91 179.44 1b37 n PHE 377 N -3.81 3.07 0.26 -0.22 3.01 -0.60 -3.07 117.46 116.09 1b37 n PHE 377 Ca -0.03 -4.05 0.13 0.00 1.01 0.00 0.00 57.45 54.51 1b37 n PHE 377 Cb 0.67 -0.52 0.70 0.00 -0.01 0.00 0.00 39.48 40.32 1b37 n PHE 377 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b37 h PRO 378 N 4.01 0.00 -0.06 -1.08 0.13 -1.70 -2.20 132.00 131.10 1b37 h PRO 378 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1b37 h PRO 378 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1b37 h PRO 378 CO 0.78 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 1b37 n GLY 379 N -0.53 -0.42 3.63 1.56 0.00 -1.26 -4.87 105.19 103.30 1b37 n GLY 379 Ca -0.01 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1b37 n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 s LYS 380 N -1.93 2.23 -0.62 1.61 -0.14 -0.83 -5.05 119.74 115.02 1b37 s LYS 380 Ca 0.34 -1.44 -0.19 0.00 -1.36 0.00 0.00 55.97 53.32 1b37 s LYS 380 Cb 0.17 -2.13 0.10 0.00 -1.68 0.00 0.00 37.83 34.29 1b37 s LYS 380 CO 0.27 0.37 0.75 0.34 -0.76 0.00 0.00 175.35 176.32 1b37 s ASP 381 N -3.61 6.21 -0.15 2.83 -1.08 -1.26 -5.00 116.67 114.60 1b37 s ASP 381 Ca 0.31 -1.43 -0.26 0.00 -0.52 0.00 0.00 52.55 50.65 1b37 s ASP 381 Cb -0.06 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1b37 s ASP 381 CO 0.19 -1.14 0.84 -0.69 0.52 0.00 0.00 175.17 174.89 1b37 s VAL 382 N 2.80 4.88 0.43 1.11 1.01 -1.26 -5.02 120.40 124.35 1b37 s VAL 382 Ca 0.13 1.67 -0.16 0.00 0.00 0.00 0.00 61.98 63.63 1b37 s VAL 382 Cb -0.22 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 1b37 s VAL 382 CO 0.06 0.05 0.88 -2.16 0.00 0.00 0.00 175.10 173.92 1b37 s PRO 383 N 1.98 3.99 0.39 2.72 0.04 -1.26 -5.01 135.00 137.85 1b37 s PRO 383 Ca 0.40 0.83 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1b37 s PRO 383 Cb -0.17 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1b37 s PRO 383 CO 0.14 -0.07 1.30 -0.51 0.04 0.00 0.00 177.00 177.89 1b37 s ASP 384 N -2.70 6.40 0.34 6.66 1.01 -1.26 -4.94 116.67 122.19 1b37 s ASP 384 Ca 0.57 2.64 -0.28 0.00 0.71 0.00 0.00 52.55 56.19 1b37 s ASP 384 Cb -0.10 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.09 1b37 s ASP 384 CO 0.24 -0.78 1.29 0.00 0.21 0.00 0.00 175.17 176.13 1b37 s ALA 385 N -1.25 3.44 -1.72 5.23 0.00 -1.26 -4.60 121.76 121.61 1b37 s ALA 385 Ca 0.55 1.23 0.25 0.00 0.00 0.00 0.00 51.96 53.99 1b37 s ALA 385 Cb -0.38 -3.47 0.47 0.00 0.00 0.00 0.00 23.12 19.74 1b37 s ALA 385 CO 0.49 -0.65 1.39 2.41 0.00 0.00 0.00 175.76 179.40 1b37 n THR 386 N 0.67 0.00 -3.56 0.00 -1.04 0.20 -4.90 114.28 105.65 1b37 n THR 386 Ca 0.01 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1b37 n THR 386 Cb 0.42 0.65 -0.05 0.00 -1.82 0.00 0.00 70.33 69.53 1b37 n THR 386 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1b37 s ASP 387 N -2.57 -0.47 -0.02 8.00 -1.08 -1.15 -4.97 116.67 114.41 1b37 s ASP 387 Ca 0.21 0.22 -0.13 0.00 -0.52 0.00 0.00 52.55 52.33 1b37 s ASP 387 Cb 0.19 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 42.17 1b37 s ASP 387 CO 0.57 -0.72 0.27 -0.51 0.52 0.00 0.00 175.17 175.30 1b37 s ILE 388 N -2.38 0.06 -0.11 4.11 2.07 -1.26 -1.18 121.20 122.50 1b37 s ILE 388 Ca -0.06 -0.48 -0.01 0.00 -1.41 0.00 0.00 60.65 58.70 1b37 s ILE 388 Cb -0.01 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 42.05 1b37 s ILE 388 CO -0.01 -0.26 -0.05 -0.22 -1.91 0.00 0.00 174.94 172.49 1b37 s LEU 389 N -1.20 1.09 -0.38 8.50 2.96 0.55 -4.97 118.68 125.22 1b37 s LEU 389 Ca -0.13 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1b37 s LEU 389 Cb -0.05 -0.74 0.09 0.00 0.50 0.00 0.00 46.19 45.98 1b37 s LEU 389 CO 0.03 -0.15 0.17 -0.69 -1.32 0.00 0.00 176.35 174.39 1b37 s VAL 390 N 1.77 3.42 0.30 1.68 1.01 -1.26 -1.86 120.40 125.47 1b37 s VAL 390 Ca 0.04 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 1b37 s VAL 390 Cb -0.13 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1b37 s VAL 390 CO -0.07 -0.51 1.33 -2.84 0.00 0.00 0.00 175.10 173.00 1b37 s PRO 391 N 1.23 4.35 -0.65 2.72 0.02 -1.26 -4.96 135.00 136.45 1b37 s PRO 391 Ca 0.04 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1b37 s PRO 391 Cb -0.22 -3.09 0.33 0.00 0.02 0.00 0.00 34.50 31.53 1b37 s PRO 391 CO -0.02 -0.23 1.05 0.54 -0.33 0.00 0.00 177.00 178.01 1b37 n ARG 392 N 1.24 3.46 -0.20 5.54 1.74 -1.26 -4.86 116.66 122.32 1b37 n ARG 392 Ca 0.02 -4.81 -0.01 0.00 -0.77 0.00 0.00 57.85 52.27 1b37 n ARG 392 Cb 0.42 -2.28 0.22 0.00 -1.02 0.00 0.00 32.46 29.80 1b37 n ARG 392 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1b37 h TRP 393 N 3.34 0.94 -0.15 -1.55 4.06 -1.92 -0.96 115.95 119.70 1b37 h TRP 393 Ca 0.19 -0.02 -0.15 0.00 2.06 0.00 0.00 58.89 60.98 1b37 h TRP 393 Cb 0.50 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1b37 h TRP 393 CO 0.89 0.65 -0.53 2.35 -3.56 0.00 0.00 178.44 178.24 1b37 h TRP 394 N 0.97 0.55 0.00 0.49 7.01 -1.86 -2.44 115.95 120.66 1b37 h TRP 394 Ca 0.25 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1b37 h TRP 394 Cb 0.03 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1b37 h TRP 394 CO 0.01 0.88 -0.01 0.77 -2.79 0.00 0.00 178.44 177.30 1b37 h SER 395 N 0.34 0.00 -2.91 2.65 0.02 -1.85 -3.37 113.55 108.44 1b37 h SER 395 Ca 0.01 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.39 1b37 h SER 395 Cb 1.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 1b37 h SER 395 CO 0.09 0.01 0.95 -0.62 -1.14 0.00 0.00 176.83 176.13 1b37 s ASP 396 N -6.09 6.82 0.44 3.07 -1.08 -0.40 -4.88 116.67 114.55 1b37 s ASP 396 Ca 0.06 1.66 0.29 0.00 -0.52 0.00 0.00 52.55 54.03 1b37 s ASP 396 Cb 0.06 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.57 1b37 s ASP 396 CO 0.64 -0.88 1.89 0.08 0.52 0.00 0.00 175.17 177.43 1b37 h ARG 397 N 8.75 0.00 -0.14 4.34 0.11 -1.86 -0.12 114.38 125.46 1b37 h ARG 397 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1b37 h ARG 397 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1b37 h ARG 397 CO 0.98 0.00 0.00 1.19 0.10 0.00 0.00 179.97 182.24 1b37 n PHE 398 N -2.53 0.18 0.00 4.08 0.99 -1.26 -4.57 117.46 114.34 1b37 n PHE 398 Ca -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1b37 n PHE 398 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.53 1b37 n PHE 398 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1b37 n TYR 399 N 0.48 0.00 -3.50 1.38 4.02 -0.23 -4.70 117.16 114.61 1b37 n TYR 399 Ca 0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.80 1b37 n TYR 399 Cb 0.38 0.32 0.03 0.00 -0.02 0.00 0.00 39.34 40.05 1b37 n TYR 399 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b37 n LYS 400 N -2.40 -5.15 -0.59 -0.72 4.76 -0.22 -3.62 118.16 110.22 1b37 n LYS 400 Ca 0.00 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1b37 n LYS 400 Cb 0.10 -5.54 0.00 0.00 -1.84 0.00 0.00 35.03 27.75 1b37 n LYS 400 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b37 n GLY 401 N -1.56 0.50 0.02 0.72 0.00 -0.95 -4.59 105.19 99.31 1b37 n GLY 401 Ca -0.02 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 1b37 n GLY 401 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b37 n THR 402 N 0.90 0.21 -3.56 2.61 -2.24 0.14 -4.54 114.28 107.80 1b37 n THR 402 Ca 0.00 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1b37 n THR 402 Cb 0.00 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 1b37 n THR 402 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b37 s PHE 403 N -2.07 -0.34 0.77 4.78 -0.12 -1.13 -5.01 117.98 114.86 1b37 s PHE 403 Ca -0.02 0.49 -0.11 0.00 -0.05 0.00 0.00 56.93 57.24 1b37 s PHE 403 Cb 0.01 0.47 0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1b37 s PHE 403 CO 0.12 -0.37 1.08 -1.54 -0.05 0.00 0.00 175.22 174.46 1b37 s SER 404 N -1.48 4.65 -0.00 1.98 1.04 -1.26 0.14 113.70 118.78 1b37 s SER 404 Ca 0.01 1.57 -0.01 0.00 0.48 0.00 0.00 55.95 58.00 1b37 s SER 404 Cb -0.01 -2.34 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 1b37 s SER 404 CO -0.01 -1.90 0.02 0.21 0.98 0.00 0.00 173.24 172.53 1b37 s ASN 405 N -3.66 0.06 -0.44 7.02 2.47 0.49 -4.42 114.94 116.45 1b37 s ASN 405 Ca 0.60 -0.14 -0.22 0.00 0.42 0.00 0.00 52.86 53.53 1b37 s ASN 405 Cb -0.15 0.09 0.02 0.00 -1.45 0.00 0.00 41.25 39.76 1b37 s ASN 405 CO 0.55 -0.13 0.72 0.86 -3.72 0.00 0.00 177.10 175.38 1b37 s TRP 406 N -0.56 3.03 0.41 0.43 -0.11 -1.26 -2.50 118.94 118.39 1b37 s TRP 406 Ca -0.06 0.09 -0.09 0.00 1.22 0.00 0.00 56.10 57.26 1b37 s TRP 406 Cb -0.04 -3.50 -0.06 0.00 -1.50 0.00 0.00 33.47 28.37 1b37 s TRP 406 CO -0.00 -0.92 0.76 -1.25 -4.62 0.00 0.00 176.95 170.92 1b37 s PRO 407 N 3.06 3.71 0.32 5.86 0.04 -1.26 -0.73 135.00 146.01 1b37 s PRO 407 Ca 0.27 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.40 1b37 s PRO 407 Cb -0.13 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 1b37 s PRO 407 CO 0.21 -0.06 1.36 0.54 0.04 0.00 0.00 177.00 179.09 1b37 s VAL 408 N -2.44 2.60 0.00 -0.36 0.11 -0.66 -2.13 120.40 117.51 1b37 s VAL 408 Ca 0.50 0.58 0.00 0.00 -2.93 0.00 0.00 61.98 60.13 1b37 s VAL 408 Cb -0.10 -3.37 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 1b37 s VAL 408 CO 0.34 0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 1b37 n GLY 409 N 1.03 0.79 3.75 6.54 0.00 -1.26 -4.94 105.19 111.09 1b37 n GLY 409 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1b37 n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b37 s VAL 410 N -1.28 5.40 0.53 1.61 1.01 -0.91 -5.08 120.40 121.68 1b37 s VAL 410 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.31 1b37 s VAL 410 Cb 0.00 -3.49 0.08 0.00 0.00 0.00 0.00 36.38 32.97 1b37 s VAL 410 CO 0.00 0.45 0.66 -0.46 0.00 0.00 0.00 175.10 175.75 1b37 n ASN 411 N 3.36 2.14 0.09 3.32 6.94 -1.26 -4.92 115.26 124.92 1b37 n ASN 411 Ca -0.16 -2.52 0.01 0.00 -0.02 0.00 0.00 54.58 51.90 1b37 n ASN 411 Cb 0.52 -0.31 0.35 0.00 -2.36 0.00 0.00 39.78 37.99 1b37 n ASN 411 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1b37 h ARG 412 N 0.00 0.31 -0.18 -3.83 2.43 -1.84 -0.75 114.38 110.52 1b37 h ARG 412 Ca -0.27 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1b37 h ARG 412 Cb 1.17 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1b37 h ARG 412 CO 0.40 0.44 0.10 -0.92 -1.51 0.00 0.00 179.97 178.47 1b37 h TYR 413 N 0.29 0.24 -0.17 2.20 3.20 -1.92 0.37 116.97 121.17 1b37 h TYR 413 Ca 0.06 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1b37 h TYR 413 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1b37 h TYR 413 CO 0.01 0.22 -0.33 1.49 -1.64 0.00 0.00 178.16 177.91 1b37 h GLU 414 N 0.19 0.35 -0.36 1.82 4.81 -1.79 -1.33 114.58 118.28 1b37 h GLU 414 Ca 0.06 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1b37 h GLU 414 Cb 0.06 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1b37 h GLU 414 CO -0.01 0.65 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.82 1b37 h TYR 415 N 0.31 0.75 0.00 0.92 3.20 -0.51 -1.66 116.97 119.98 1b37 h TYR 415 Ca 0.04 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 1b37 h TYR 415 Cb 0.73 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1b37 h TYR 415 CO 0.02 0.81 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.76 1b37 h ASP 416 N 0.60 0.00 0.44 -2.11 3.32 0.79 0.73 116.42 120.19 1b37 h ASP 416 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1b37 h ASP 416 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1b37 h ASP 416 CO 0.05 0.15 0.00 1.56 -1.72 0.00 0.00 179.24 179.27 1b37 h GLN 417 N 0.00 0.00 0.02 3.56 4.20 -0.43 -0.10 115.11 122.37 1b37 h GLN 417 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1b37 h GLN 417 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1b37 h GLN 417 CO 0.02 0.00 -0.97 -0.07 -0.67 0.00 0.00 178.83 177.14 1b37 h LEU 418 N 0.00 0.15 0.00 1.46 3.38 -0.82 -3.16 115.31 116.32 1b37 h LEU 418 Ca 0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1b37 h LEU 418 Cb 0.22 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1b37 h LEU 418 CO 0.00 1.03 -0.82 -0.09 0.09 0.00 0.00 178.44 178.65 1b37 h ARG 419 N 0.04 0.00 -6.80 1.13 2.43 -1.07 -3.47 114.38 106.64 1b37 h ARG 419 Ca -0.04 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.58 1b37 h ARG 419 Cb 1.66 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 31.31 1b37 h ARG 419 CO 0.14 0.77 0.79 0.00 -1.51 0.00 0.00 179.97 180.15 1b37 n ALA 420 N -2.30 2.22 -1.41 2.80 0.00 -0.49 -4.45 120.51 116.87 1b37 n ALA 420 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 1b37 n ALA 420 Cb 0.86 -2.41 0.09 0.00 0.00 0.00 0.00 19.45 17.98 1b37 n ALA 420 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1b37 s PRO 421 N -1.01 2.21 -0.29 0.00 0.04 -1.26 -4.78 135.00 129.91 1b37 s PRO 421 Ca 0.61 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1b37 s PRO 421 Cb -0.52 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.19 1b37 s PRO 421 CO 0.54 -1.60 -0.00 0.08 0.04 0.00 0.00 177.00 176.06 1b37 s VAL 422 N -3.02 1.79 0.00 -0.36 1.01 0.82 -4.99 120.40 115.65 1b37 s VAL 422 Ca 0.61 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1b37 s VAL 422 Cb -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1b37 s VAL 422 CO 0.55 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1b37 n GLY 423 N 4.51 3.70 1.05 4.51 0.00 -1.26 -1.00 105.19 116.70 1b37 n GLY 423 Ca -0.05 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1b37 n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 n ARG 424 N 13.67 2.33 -3.45 1.61 1.74 -1.26 -4.84 116.66 126.47 1b37 n ARG 424 Ca 0.00 -2.05 -0.41 0.00 -0.77 0.00 0.00 57.85 54.62 1b37 n ARG 424 Cb 0.00 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 1b37 n ARG 424 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b37 s VAL 425 N -1.36 5.22 0.17 1.55 1.01 -0.17 -2.20 120.40 124.63 1b37 s VAL 425 Ca 0.39 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1b37 s VAL 425 Cb 0.21 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1b37 s VAL 425 CO 0.28 -0.13 0.17 -0.31 0.00 0.00 0.00 175.10 175.11 1b37 s TYR 426 N 1.87 3.21 0.07 5.22 1.51 -0.36 -0.13 117.35 128.73 1b37 s TYR 426 Ca 0.09 -0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.21 1b37 s TYR 426 Cb -0.17 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1b37 s TYR 426 CO 0.11 0.52 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.82 1b37 s PHE 427 N -1.80 1.66 0.31 2.71 0.40 -1.26 0.50 117.98 120.50 1b37 s PHE 427 Ca 0.32 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.19 1b37 s PHE 427 Cb -0.10 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.49 1b37 s PHE 427 CO 0.24 0.13 0.47 -0.08 0.70 0.00 0.00 175.22 176.68 1b37 s THR 428 N -1.02 0.00 0.00 0.64 -1.32 0.26 -4.83 115.64 109.37 1b37 s THR 428 Ca 0.05 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1b37 s THR 428 Cb -0.09 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1b37 s THR 428 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1b37 n GLY 429 N -0.50 3.15 0.36 6.08 0.00 -1.26 -4.29 105.19 108.72 1b37 n GLY 429 Ca 0.00 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.21 1b37 n GLY 429 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b37 h GLU 430 N 0.00 0.38 0.00 1.61 -0.00 -1.85 0.55 114.58 115.26 1b37 h GLU 430 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1b37 h GLU 430 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 28.67 1b37 h GLU 430 CO 0.00 0.25 0.00 -2.39 -0.00 0.00 0.00 179.01 176.87 1b37 n HIS 431 N -4.47 0.00 0.06 2.06 1.44 -1.26 -1.79 115.22 111.26 1b37 n HIS 431 Ca 0.11 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.84 1b37 n HIS 431 Cb 0.41 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.57 1b37 n HIS 431 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1b37 n THR 432 N -0.77 0.55 -2.27 0.61 -2.24 0.19 -4.76 114.28 105.59 1b37 n THR 432 Ca 0.11 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1b37 n THR 432 Cb 0.05 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1b37 n THR 432 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b37 s SER 433 N -0.76 6.89 0.19 3.42 0.15 -0.74 -4.89 113.70 117.97 1b37 s SER 433 Ca 0.09 2.06 -0.11 0.00 0.70 0.00 0.00 55.95 58.69 1b37 s SER 433 Cb 0.05 -2.56 0.20 0.00 -1.71 0.00 0.00 66.02 62.01 1b37 s SER 433 CO 0.07 -0.69 1.76 -0.08 1.20 0.00 0.00 173.24 175.51 1b37 h GLU 434 N 7.70 0.42 0.00 5.44 4.57 -1.92 -3.32 114.58 127.47 1b37 h GLU 434 Ca -0.37 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1b37 h GLU 434 Cb 1.18 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1b37 h GLU 434 CO 0.89 0.28 0.00 0.72 -1.18 0.00 0.00 179.01 179.72 1b37 n HIS 435 N -4.95 0.00 -2.43 0.92 8.25 -1.26 -4.81 115.22 110.93 1b37 n HIS 435 Ca 0.06 -0.13 -0.12 0.00 -0.26 0.00 0.00 57.72 57.27 1b37 n HIS 435 Cb 0.21 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.34 1b37 n HIS 435 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1b37 n TYR 436 N -0.13 2.02 -1.77 4.41 4.02 -1.25 -4.41 117.16 120.04 1b37 n TYR 436 Ca 0.00 -2.21 -0.37 0.00 -0.01 0.00 0.00 57.90 55.31 1b37 n TYR 436 Cb 0.15 -0.28 0.06 0.00 -0.02 0.00 0.00 39.34 39.25 1b37 n TYR 436 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1b37 s ASN 437 N -3.69 4.75 0.00 7.72 2.20 -1.25 -2.77 114.94 121.89 1b37 s ASN 437 Ca 0.39 2.63 0.00 0.00 -0.94 0.00 0.00 52.86 54.94 1b37 s ASN 437 Cb 0.37 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 37.00 1b37 s ASN 437 CO -0.00 -1.91 0.00 0.61 -2.94 0.00 0.00 177.10 172.86 1b37 n GLY 438 N 0.84 1.19 3.68 0.45 0.00 -1.25 -4.97 105.19 105.13 1b37 n GLY 438 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1b37 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b37 s TYR 439 N -2.32 2.59 0.20 1.61 1.51 -1.11 -4.88 117.35 114.93 1b37 s TYR 439 Ca 0.00 -0.49 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1b37 s TYR 439 Cb 0.00 -1.68 0.12 0.00 -0.11 0.00 0.00 41.96 40.29 1b37 s TYR 439 CO 0.00 0.36 1.65 0.28 -1.11 0.00 0.00 175.55 176.73 1b37 h VAL 440 N 1.65 1.26 0.00 0.71 2.07 -1.91 -1.26 116.25 118.77 1b37 h VAL 440 Ca -0.43 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 65.79 1b37 h VAL 440 Cb 1.25 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1b37 h VAL 440 CO 0.68 0.42 -0.48 1.12 0.02 0.00 0.00 177.57 179.34 1b37 h HIS 441 N 0.89 0.00 -0.33 1.57 -0.00 -1.94 -0.77 115.15 114.56 1b37 h HIS 441 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 1b37 h HIS 441 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.00 1b37 h HIS 441 CO 0.04 0.48 0.05 0.78 -0.00 0.00 0.00 177.93 179.28 1b37 h GLY 442 N 1.56 0.60 0.94 6.13 0.00 -1.57 -0.72 103.07 110.01 1b37 h GLY 442 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1b37 h GLY 442 CO 0.06 0.37 0.15 0.00 0.00 0.00 0.00 176.54 177.12 1b37 h ALA 443 N 0.89 0.41 -0.04 3.60 0.00 -0.64 0.56 119.26 124.04 1b37 h ALA 443 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b37 h ALA 443 Cb 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b37 h ALA 443 CO 0.01 -0.02 0.02 -0.92 0.00 0.00 0.00 179.25 178.33 1b37 h TYR 444 N 0.37 0.03 0.00 0.00 3.20 -1.01 -2.34 116.97 117.23 1b37 h TYR 444 Ca 0.11 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1b37 h TYR 444 Cb 0.13 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1b37 h TYR 444 CO -0.02 0.02 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.08 1b37 h LEU 445 N 0.04 0.00 -0.97 2.82 3.38 -1.01 -2.79 115.31 116.77 1b37 h LEU 445 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1b37 h LEU 445 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1b37 h LEU 445 CO -0.02 0.37 -0.42 0.77 0.09 0.00 0.00 178.44 179.24 1b37 h SER 446 N 0.00 0.00 -0.17 -0.43 4.64 -0.49 -0.53 113.55 116.57 1b37 h SER 446 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1b37 h SER 446 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1b37 h SER 446 CO 0.05 0.42 -0.02 1.23 -0.87 0.00 0.00 176.83 177.63 1b37 h GLY 447 N 1.87 0.34 0.96 -0.77 0.00 -1.16 0.12 103.07 104.43 1b37 h GLY 447 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1b37 h GLY 447 CO 0.05 0.25 0.12 -2.22 0.00 0.00 0.00 176.54 174.74 1b37 h ILE 448 N 0.04 1.23 -0.25 2.60 2.04 -1.43 -0.40 117.51 121.35 1b37 h ILE 448 Ca 0.05 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1b37 h ILE 448 Cb 0.43 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1b37 h ILE 448 CO 0.01 0.29 0.07 0.44 0.00 0.00 0.00 178.15 178.96 1b37 h ASP 449 N 0.62 0.37 -0.66 1.72 3.32 -0.98 -1.40 116.42 119.40 1b37 h ASP 449 Ca 0.15 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1b37 h ASP 449 Cb 0.32 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1b37 h ASP 449 CO 0.00 0.49 0.43 0.28 -1.72 0.00 0.00 179.24 178.73 1b37 h SER 450 N 0.23 0.74 -0.79 6.45 0.02 -0.65 -2.05 113.55 117.49 1b37 h SER 450 Ca 0.08 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1b37 h SER 450 Cb 0.27 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1b37 h SER 450 CO -0.00 0.53 0.49 0.00 -1.14 0.00 0.00 176.83 176.71 1b37 h ALA 451 N 1.25 1.00 -0.33 3.77 0.00 -0.76 -2.03 119.26 122.17 1b37 h ALA 451 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1b37 h ALA 451 Cb -0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1b37 h ALA 451 CO -0.06 0.45 0.02 0.93 0.00 0.00 0.00 179.25 180.59 1b37 h GLU 452 N 1.07 0.50 -0.41 0.00 5.08 -0.70 0.35 114.58 120.47 1b37 h GLU 452 Ca 0.28 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 1b37 h GLU 452 Cb -0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1b37 h GLU 452 CO -0.06 0.51 -0.28 0.82 -1.00 0.00 0.00 179.01 179.00 1b37 h ILE 453 N 0.49 1.27 -0.47 3.13 1.08 -0.93 -1.37 117.51 120.71 1b37 h ILE 453 Ca 0.11 -1.45 -0.08 0.00 -0.39 0.00 0.00 64.86 63.05 1b37 h ILE 453 Cb 0.28 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1b37 h ILE 453 CO 0.01 0.49 -0.03 0.25 -0.69 0.00 0.00 178.15 178.17 1b37 h LEU 454 N 0.75 0.85 -0.42 1.44 5.85 -0.53 -2.30 115.31 120.94 1b37 h LEU 454 Ca 0.08 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1b37 h LEU 454 Cb 0.86 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1b37 h LEU 454 CO 0.08 0.97 0.24 0.40 -0.34 0.00 0.00 178.44 179.78 1b37 h ILE 455 N 0.70 1.02 -0.91 4.05 2.04 -0.15 0.13 117.51 124.40 1b37 h ILE 455 Ca 0.13 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1b37 h ILE 455 Cb 0.56 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1b37 h ILE 455 CO 0.03 0.09 0.51 0.78 0.00 0.00 0.00 178.15 179.56 1b37 h ASN 456 N 0.48 1.12 0.25 1.72 2.35 -1.06 0.13 115.58 120.57 1b37 h ASN 456 Ca 0.17 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1b37 h ASN 456 Cb 0.03 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1b37 h ASN 456 CO -0.09 0.89 -0.12 0.00 -1.65 0.00 0.00 177.43 176.46 1b37 h ALA 458 N -0.19 0.42 0.13 0.00 0.00 -0.68 -2.20 119.26 116.74 1b37 h ALA 458 Ca -0.03 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1b37 h ALA 458 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1b37 h ALA 458 CO 0.06 0.47 -1.73 1.96 0.00 0.00 0.00 179.25 180.01 1b37 h GLN 459 N 0.47 0.28 -0.01 0.00 4.20 -0.87 -3.38 115.11 115.81 1b37 h GLN 459 Ca 0.04 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1b37 h GLN 459 Cb 0.91 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1b37 h GLN 459 CO 0.08 1.23 -0.51 1.63 -0.67 0.00 0.00 178.83 180.59 1b37 n LYS 460 N -3.69 0.88 -2.06 1.46 5.02 -0.83 -4.95 118.16 113.99 1b37 n LYS 460 Ca -0.28 -0.68 -0.21 0.00 -2.02 0.00 0.00 58.31 55.12 1b37 n LYS 460 Cb 1.00 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.48 1b37 n LYS 460 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b37 n LYS 461 N -0.47 -1.58 -3.75 1.97 4.76 -0.66 -4.94 118.16 113.49 1b37 n LYS 461 Ca 0.09 1.11 -0.36 0.00 -2.87 0.00 0.00 58.31 56.29 1b37 n LYS 461 Cb 0.41 -5.66 -0.10 0.00 -1.84 0.00 0.00 35.03 27.84 1b37 n LYS 461 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1b37 s MET 462 N -4.51 2.46 -0.75 1.97 -1.94 -0.47 -4.96 119.30 111.11 1b37 s MET 462 Ca 0.00 -2.51 -0.22 0.00 -1.71 0.00 0.00 55.69 51.25 1b37 s MET 462 Cb 0.00 -3.67 0.08 0.00 2.01 0.00 0.00 34.83 33.25 1b37 s MET 462 CO 0.00 -1.16 1.06 0.00 -0.01 0.00 0.00 175.02 174.91 1b37 n LYS 464 N 7.65 1.54 0.02 0.00 4.81 -1.26 -4.92 118.16 126.00 1b37 n LYS 464 Ca 0.05 0.56 -0.08 0.00 -0.87 0.00 0.00 58.31 57.97 1b37 n LYS 464 Cb 0.47 -2.27 -0.06 0.00 0.02 0.00 0.00 35.03 33.19 1b37 n LYS 464 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1b37 h TYR 465 N 6.09 -0.15 -0.02 5.64 3.20 -2.04 -3.51 116.97 126.19 1b37 h TYR 465 Ca -0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1b37 h TYR 465 Cb 1.30 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1b37 h TYR 465 CO 0.68 0.25 0.00 0.72 -1.64 0.00 0.00 178.16 178.17