#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdb s VAL 17 N 0.00 5.05 -0.89 2.52 1.01 -0.08 -4.15 120.40 123.87 2bdb s VAL 17 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2bdb s VAL 17 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2bdb s VAL 17 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2bdb n GLY 18 N 2.28 0.40 3.98 4.51 0.00 -1.25 -1.80 105.19 113.31 2bdb n GLY 18 Ca -0.12 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2bdb n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdb s GLY 19 N -2.69 1.76 0.16 -0.02 0.00 -1.26 -4.81 107.32 100.46 2bdb s GLY 19 Ca 0.00 -1.65 0.07 0.00 0.00 0.00 0.00 44.72 43.14 2bdb s GLY 19 CO 0.00 -1.01 -0.14 -0.51 0.00 0.00 0.00 173.10 171.44 2bdb s THR 20 N -3.35 1.52 0.03 0.90 -4.23 0.21 -4.91 115.64 105.80 2bdb s THR 20 Ca 0.69 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 2bdb s THR 20 Cb -0.04 -1.83 -0.07 0.00 1.34 0.00 0.00 72.50 71.90 2bdb s THR 20 CO 0.47 -0.54 1.52 -0.70 -0.54 0.00 0.00 174.62 174.83 2bdb s GLU 21 N -3.26 4.24 0.47 3.99 2.12 -1.26 -0.60 118.70 124.40 2bdb s GLU 21 Ca 0.16 2.14 -0.24 0.00 0.36 0.00 0.00 54.97 57.40 2bdb s GLU 21 Cb -0.02 -3.58 -0.07 0.00 0.26 0.00 0.00 34.13 30.72 2bdb s GLU 21 CO 0.04 -0.65 1.29 0.00 -0.54 0.00 0.00 175.26 175.41 2bdb s ALA 22 N 2.50 3.03 0.54 6.30 0.00 -0.42 -4.84 121.76 128.88 2bdb s ALA 22 Ca 0.69 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 53.65 2bdb s ALA 22 Cb -0.35 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 2bdb s ALA 22 CO 0.29 -1.00 1.19 -1.14 0.00 0.00 0.00 175.76 175.11 2bdb s GLN 23 N -2.61 3.27 0.50 0.00 2.00 -1.26 -4.86 119.66 116.70 2bdb s GLN 23 Ca 0.64 1.80 0.28 0.00 -2.00 0.00 0.00 55.36 56.08 2bdb s GLN 23 Cb -0.37 -2.10 1.37 0.00 0.80 0.00 0.00 33.01 32.71 2bdb s GLN 23 CO 0.45 -0.96 1.85 -0.09 -0.50 0.00 0.00 175.29 176.05 2bdb h ARG 24 N 1.30 0.13 -0.23 1.67 2.43 -1.98 -2.61 114.38 115.10 2bdb h ARG 24 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2bdb h ARG 24 Cb 1.28 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2bdb h ARG 24 CO 0.57 0.09 0.00 0.27 -1.51 0.00 0.00 179.97 179.39 2bdb n ASN 25 N -4.35 3.07 0.00 -3.80 0.23 -1.26 -4.71 115.26 104.44 2bdb n ASN 25 Ca 0.21 -2.48 -0.18 0.00 -0.53 0.00 0.00 54.58 51.60 2bdb n ASN 25 Cb 0.95 -0.33 -0.09 0.00 -2.08 0.00 0.00 39.78 38.23 2bdb n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bdb h SER 26 N 1.44 0.86 -2.11 0.53 0.02 -1.80 -3.40 113.55 109.10 2bdb h SER 26 Ca 0.00 -0.68 -0.55 0.00 -0.84 0.00 0.00 61.79 59.72 2bdb h SER 26 Cb 0.98 -0.26 -0.41 0.00 0.14 0.00 0.00 62.40 62.86 2bdb h SER 26 CO 0.08 1.41 -0.91 0.79 -1.14 0.00 0.00 176.83 177.06 2bdb n TRP 27 N -3.97 1.75 0.51 3.45 7.02 -1.26 -4.95 117.44 119.99 2bdb n TRP 27 Ca -0.09 -3.87 0.07 0.00 -1.02 0.00 0.00 57.50 52.59 2bdb n TRP 27 Cb 0.77 -0.45 0.32 0.00 -2.42 0.00 0.00 31.31 29.53 2bdb n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bdb n PRO 28 N 0.54 0.01 0.00 -0.99 -0.04 -1.26 -1.46 135.00 131.80 2bdb n PRO 28 Ca 0.27 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 2bdb n PRO 28 Cb 0.51 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.93 2bdb n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bdb n SER 29 N -1.49 0.34 -4.73 3.54 3.41 -1.21 -1.80 113.62 111.68 2bdb n SER 29 Ca 0.04 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 2bdb n SER 29 Cb 0.17 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2bdb n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bdb s GLN 30 N -2.87 4.37 0.27 4.33 2.00 -0.53 -0.49 119.66 126.74 2bdb s GLN 30 Ca 0.16 2.02 0.12 0.00 -2.00 0.00 0.00 55.36 55.66 2bdb s GLN 30 Cb 0.19 -3.24 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 2bdb s GLN 30 CO 0.59 -0.31 -0.19 0.96 -0.50 0.00 0.00 175.29 175.83 2bdb s ILE 31 N 0.59 2.41 -0.25 -2.34 -5.25 -0.63 -4.50 121.20 111.23 2bdb s ILE 31 Ca 0.60 -2.39 -0.09 0.00 -0.99 0.00 0.00 60.65 57.78 2bdb s ILE 31 Cb -0.36 -2.28 -0.04 0.00 2.95 0.00 0.00 42.46 42.73 2bdb s ILE 31 CO 0.34 -0.41 0.11 -0.55 -1.79 0.00 0.00 174.94 172.64 2bdb s SER 32 N -3.49 5.55 -0.23 4.36 0.15 -0.69 -2.67 113.70 116.67 2bdb s SER 32 Ca 0.29 -0.08 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 2bdb s SER 32 Cb -0.05 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2bdb s SER 32 CO 0.14 -0.00 0.36 -0.22 1.20 0.00 0.00 173.24 174.72 2bdb s LEU 33 N 1.44 4.10 0.16 3.45 2.96 0.46 -0.97 118.68 130.28 2bdb s LEU 33 Ca 0.06 0.37 0.08 0.00 -0.22 0.00 0.00 54.13 54.42 2bdb s LEU 33 Cb -0.15 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 2bdb s LEU 33 CO 0.06 -0.10 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.72 2bdb s GLN 34 N 1.59 1.24 0.15 1.98 -0.21 -0.21 -1.09 119.66 123.11 2bdb s GLN 34 Ca 0.16 -1.41 0.09 0.00 0.02 0.00 0.00 55.36 54.22 2bdb s GLN 34 Cb -0.15 -1.21 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 2bdb s GLN 34 CO 0.08 0.23 -0.20 1.52 -2.12 0.00 0.00 175.29 174.80 2bdb s TYR 35 N -2.25 1.91 0.08 0.91 -0.85 -0.10 -0.76 117.35 116.30 2bdb s TYR 35 Ca 0.16 -0.43 -0.30 0.00 -0.52 0.00 0.00 57.07 55.97 2bdb s TYR 35 Cb -0.05 -0.98 -0.05 0.00 0.38 0.00 0.00 41.96 41.26 2bdb s TYR 35 CO 0.06 0.32 0.99 0.50 -1.52 0.00 0.00 175.55 175.91 2bdb s ARG 36 N -2.50 4.64 -0.22 -3.49 3.00 -0.50 -0.49 118.95 119.38 2bdb s ARG 36 Ca 0.14 1.48 -0.04 0.00 -1.00 0.00 0.00 55.73 56.31 2bdb s ARG 36 Cb -0.07 -3.39 0.08 0.00 0.00 0.00 0.00 34.95 31.56 2bdb s ARG 36 CO 0.06 0.10 0.10 0.45 0.00 0.00 0.00 175.30 176.01 2bdb s SER 36 N 0.33 2.93 1.85 -2.12 0.15 0.61 -4.76 113.70 112.69 2bdb s SER 36 Ca 0.49 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2bdb s SER 36 Cb -0.24 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2bdb s SER 36 CO 0.30 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2bdb n GLY 36 N 5.21 4.20 0.47 9.45 0.00 -1.26 -1.30 105.19 121.95 2bdb n GLY 36 Ca -0.07 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2bdb n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdb n SER 36 N 8.53 1.63 -2.41 1.61 3.41 -1.26 -4.96 113.62 120.16 2bdb n SER 36 Ca 0.00 -1.36 -0.08 0.00 -0.26 0.00 0.00 58.87 57.17 2bdb n SER 36 Cb 0.00 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2bdb n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bdb n SER 37 N 0.02 1.58 -4.22 4.04 3.41 -0.42 -5.16 113.62 112.86 2bdb n SER 37 Ca 0.14 -1.64 -0.24 0.00 -0.26 0.00 0.00 58.87 56.88 2bdb n SER 37 Cb 0.41 0.22 -0.14 0.00 -0.26 0.00 0.00 64.21 64.44 2bdb n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bdb s TRP 38 N -1.80 1.65 -0.07 7.33 0.52 -1.26 -0.28 118.94 125.02 2bdb s TRP 38 Ca 0.04 -0.36 0.03 0.00 0.02 0.00 0.00 56.10 55.83 2bdb s TRP 38 Cb 0.00 -0.99 0.01 0.00 -1.15 0.00 0.00 33.47 31.34 2bdb s TRP 38 CO 0.03 0.06 -0.17 0.00 0.02 0.00 0.00 176.95 176.89 2bdb s ALA 39 N -0.76 1.56 0.20 0.98 0.00 0.35 -4.90 121.76 119.19 2bdb s ALA 39 Ca 0.06 -0.63 -0.31 0.00 0.00 0.00 0.00 51.96 51.08 2bdb s ALA 39 Cb -0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 2bdb s ALA 39 CO 0.01 0.21 1.50 -1.58 0.00 0.00 0.00 175.76 175.90 2bdb s HIS 40 N 0.40 3.04 0.00 0.00 2.46 -1.26 -0.92 115.29 119.01 2bdb s HIS 40 Ca -0.13 0.82 0.00 0.00 0.47 0.00 0.00 55.06 56.23 2bdb s HIS 40 Cb -0.15 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.43 2bdb s HIS 40 CO 0.05 -3.04 0.00 -2.37 -2.47 0.00 0.00 174.74 166.90 2bdb n THR 41 N 3.19 0.00 -3.83 0.89 5.66 -0.25 -4.93 114.28 115.01 2bdb n THR 41 Ca 0.10 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 2bdb n THR 41 Cb 0.39 -0.89 -0.04 0.00 -1.55 0.00 0.00 70.33 68.24 2bdb n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bdb n GLY 43 N -0.34 1.28 3.83 0.00 0.00 0.48 -0.40 105.19 110.03 2bdb n GLY 43 Ca -0.07 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 2bdb n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdb s GLY 44 N -4.35 0.00 -0.10 -0.02 0.00 -1.09 -3.33 107.32 98.44 2bdb s GLY 44 Ca 0.51 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.07 2bdb s GLY 44 CO 0.33 1.50 -0.14 -1.59 0.00 0.00 0.00 173.10 173.20 2bdb s THR 45 N -2.52 1.41 -0.13 0.90 2.01 0.56 -1.61 115.64 116.27 2bdb s THR 45 Ca 0.18 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 2bdb s THR 45 Cb -0.02 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2bdb s THR 45 CO 0.04 0.42 1.41 -0.22 -0.69 0.00 0.00 174.62 175.59 2bdb s LEU 46 N 0.93 4.23 -0.03 4.42 2.96 0.35 -0.38 118.68 131.16 2bdb s LEU 46 Ca -0.08 1.89 0.07 0.00 -0.22 0.00 0.00 54.13 55.79 2bdb s LEU 46 Cb -0.15 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 2bdb s LEU 46 CO -0.00 -0.83 0.13 2.30 -1.32 0.00 0.00 176.35 176.62 2bdb n ILE 47 N 5.44 0.12 -4.19 6.68 -5.35 -0.29 0.09 119.36 121.86 2bdb n ILE 47 Ca 0.15 -0.20 -0.11 0.00 -0.27 0.00 0.00 62.75 62.31 2bdb n ILE 47 Cb 0.44 0.03 -0.10 0.00 -1.74 0.00 0.00 39.64 38.27 2bdb n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bdb s ARG 48 N -2.43 1.07 0.64 6.28 1.81 -0.97 -4.72 118.95 120.62 2bdb s ARG 48 Ca -0.03 -1.53 0.37 0.00 -1.72 0.00 0.00 55.73 52.82 2bdb s ARG 48 Cb 0.04 0.15 2.12 0.00 -0.45 0.00 0.00 34.95 36.80 2bdb s ARG 48 CO 0.31 -0.28 2.28 1.96 -0.68 0.00 0.00 175.30 178.89 2bdb h GLN 49 N 2.73 0.00 0.00 3.54 4.20 -1.95 -2.47 115.11 121.16 2bdb h GLN 49 Ca -0.36 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 2bdb h GLN 49 Cb 1.22 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 2bdb h GLN 49 CO 0.58 0.00 -0.23 0.27 -0.67 0.00 0.00 178.83 178.78 2bdb n ASN 50 N -3.39 1.70 -3.89 1.46 6.94 -1.26 -1.64 115.26 115.18 2bdb n ASN 50 Ca -0.03 -2.93 -0.15 0.00 -0.02 0.00 0.00 54.58 51.46 2bdb n ASN 50 Cb 0.12 -0.39 -0.15 0.00 -2.36 0.00 0.00 39.78 37.00 2bdb n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bdb s TRP 51 N -2.19 0.28 -0.05 -2.53 0.52 -0.93 -0.56 118.94 113.48 2bdb s TRP 51 Ca 0.26 -0.04 0.07 0.00 0.02 0.00 0.00 56.10 56.41 2bdb s TRP 51 Cb 0.24 -0.23 -0.01 0.00 -1.15 0.00 0.00 33.47 32.31 2bdb s TRP 51 CO -0.00 -0.04 -0.25 0.08 0.02 0.00 0.00 176.95 176.76 2bdb s VAL 52 N 0.22 2.09 -0.20 4.03 1.01 -0.30 -1.14 120.40 126.11 2bdb s VAL 52 Ca -0.02 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.79 2bdb s VAL 52 Cb -0.05 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2bdb s VAL 52 CO -0.01 0.57 0.15 -0.32 0.00 0.00 0.00 175.10 175.50 2bdb s MET 53 N -0.32 4.18 0.03 2.72 1.75 0.49 -0.17 119.30 127.99 2bdb s MET 53 Ca 0.01 -0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.27 2bdb s MET 53 Cb -0.12 -3.43 -0.00 0.00 2.84 0.00 0.00 34.83 34.11 2bdb s MET 53 CO 0.02 0.26 0.04 -2.37 -0.65 0.00 0.00 175.02 172.33 2bdb n THR 54 N 3.62 0.00 -3.39 10.11 5.66 -0.34 -0.33 114.28 129.62 2bdb n THR 54 Ca -0.15 -0.20 -0.38 0.00 -3.05 0.00 0.00 64.05 60.26 2bdb n THR 54 Cb 0.52 0.12 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 2bdb n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bdb s ALA 55 N -1.84 3.64 0.28 1.79 0.00 -1.26 -0.98 121.76 123.39 2bdb s ALA 55 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2bdb s ALA 55 Cb 0.00 -2.51 0.58 0.00 0.00 0.00 0.00 23.12 21.19 2bdb s ALA 55 CO 0.02 0.44 1.81 0.00 0.00 0.00 0.00 175.76 178.04 2bdb h ALA 56 N 4.56 1.49 0.00 0.00 0.00 -1.68 -1.91 119.26 121.72 2bdb h ALA 56 Ca -0.51 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bdb h ALA 56 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2bdb h ALA 56 CO 0.63 0.11 0.00 1.12 0.00 0.00 0.00 179.25 181.11 2bdb h HIS 57 N 0.88 0.00 0.00 0.00 2.07 -1.92 -1.79 115.15 114.39 2bdb h HIS 57 Ca 0.50 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.99 2bdb h HIS 57 Cb 0.59 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.57 2bdb h HIS 57 CO -0.02 0.00 -0.15 0.00 -3.07 0.00 0.00 177.93 174.69 2bdb n VAL 59 N -3.22 2.06 0.02 0.00 0.24 -0.68 -4.65 118.33 112.10 2bdb n VAL 59 Ca 0.01 -2.60 -0.04 0.00 -2.04 0.00 0.00 64.34 59.68 2bdb n VAL 59 Cb 0.46 -0.25 0.20 0.00 -1.47 0.00 0.00 33.84 32.78 2bdb n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bdb h ASP 60 N 0.51 0.46 -4.06 -1.34 3.32 -1.53 -3.45 116.42 110.32 2bdb h ASP 60 Ca 0.01 -0.16 -0.45 0.00 0.02 0.00 0.00 57.03 56.44 2bdb h ASP 60 Cb 1.07 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 2bdb h ASP 60 CO 0.04 0.73 0.36 -0.13 -1.72 0.00 0.00 179.24 178.52 2bdb s ARG 61 N -4.43 4.06 -1.53 3.56 3.00 -1.26 -4.94 118.95 117.40 2bdb s ARG 61 Ca -0.07 1.23 -0.09 0.00 0.00 0.00 0.00 55.73 56.81 2bdb s ARG 61 Cb 0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 34.95 32.90 2bdb s ARG 61 CO 0.79 -0.19 2.78 -1.91 0.00 0.00 0.00 175.30 176.77 2bdb n GLU 62 N -0.74 3.97 -3.57 3.54 4.07 -1.26 -4.93 120.64 121.72 2bdb n GLU 62 Ca 0.08 -2.59 -0.20 0.00 -0.06 0.00 0.00 57.16 54.39 2bdb n GLU 62 Cb 0.53 -2.75 -0.02 0.00 -0.06 0.00 0.00 31.44 29.14 2bdb n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bdb s LEU 63 N -0.51 3.76 -0.21 4.31 1.43 -1.26 -5.09 118.68 121.11 2bdb s LEU 63 Ca 0.65 -0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 2bdb s LEU 63 Cb 0.18 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2bdb s LEU 63 CO -0.07 -0.45 0.61 -0.89 0.23 0.00 0.00 176.35 175.78 2bdb s THR 64 N -2.26 5.03 0.11 5.49 2.01 -1.26 -5.02 115.64 119.73 2bdb s THR 64 Ca 0.45 1.14 0.07 0.00 0.31 0.00 0.00 61.69 63.65 2bdb s THR 64 Cb -0.08 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2bdb s THR 64 CO 0.29 0.11 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.89 2bdb s PHE 65 N 1.95 2.77 0.09 4.92 0.40 -1.26 -1.40 117.98 125.45 2bdb s PHE 65 Ca 0.27 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2bdb s PHE 65 Cb -0.16 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.89 2bdb s PHE 65 CO 0.10 0.44 -0.06 -0.98 0.70 0.00 0.00 175.22 175.42 2bdb s ARG 65 N -2.27 0.81 -0.08 0.44 1.70 0.06 -3.15 118.95 116.46 2bdb s ARG 65 Ca 0.22 -1.32 0.01 0.00 -0.47 0.00 0.00 55.73 54.18 2bdb s ARG 65 Cb -0.11 -0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.07 2bdb s ARG 65 CO 0.15 -0.02 -0.11 0.08 -1.08 0.00 0.00 175.30 174.31 2bdb s VAL 66 N -3.60 3.29 -0.19 4.99 1.01 0.21 -1.05 120.40 125.06 2bdb s VAL 66 Ca 0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2bdb s VAL 66 Cb 0.05 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2bdb s VAL 66 CO -0.05 0.57 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 2bdb s VAL 67 N -0.42 2.94 0.21 2.92 1.01 -0.15 -1.31 120.40 125.61 2bdb s VAL 67 Ca 0.05 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2bdb s VAL 67 Cb -0.12 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2bdb s VAL 67 CO 0.02 0.47 0.17 0.68 0.00 0.00 0.00 175.10 176.45 2bdb s VAL 68 N 1.21 4.48 -1.14 2.92 -7.23 -0.51 -1.70 120.40 118.42 2bdb s VAL 68 Ca 0.02 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2bdb s VAL 68 Cb -0.14 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2bdb s VAL 68 CO -0.04 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 2bdb n GLY 69 N -0.82 0.48 3.84 2.32 0.00 -1.24 -1.38 105.19 108.39 2bdb n GLY 69 Ca -0.08 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2bdb n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bdb s GLU 70 N -3.93 3.96 0.01 1.61 2.56 -1.26 -3.31 118.70 118.34 2bdb s GLU 70 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.43 2bdb s GLU 70 Cb 0.00 -3.17 0.00 0.00 2.00 0.00 0.00 34.13 32.96 2bdb s GLU 70 CO 0.00 0.65 0.00 1.58 -0.56 0.00 0.00 175.26 176.93 2bdb n HIS 71 N 1.60 -0.09 -3.91 5.30 -0.00 -1.26 -4.93 115.22 111.94 2bdb n HIS 71 Ca -0.12 0.02 -0.35 0.00 -0.00 0.00 0.00 57.72 57.27 2bdb n HIS 71 Cb 0.52 0.23 -0.14 0.00 -0.00 0.00 0.00 29.99 30.60 2bdb n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bdb s ASN 72 N -5.04 4.38 0.53 0.26 3.84 -1.26 -1.28 114.94 116.36 2bdb s ASN 72 Ca 0.00 -0.56 0.28 0.00 0.21 0.00 0.00 52.86 52.79 2bdb s ASN 72 Cb 0.00 -1.73 1.46 0.00 -0.55 0.00 0.00 41.25 40.43 2bdb s ASN 72 CO 0.00 -0.07 2.07 -0.07 -2.79 0.00 0.00 177.10 176.24 2bdb h LEU 73 N 8.10 0.00 -2.17 3.21 3.38 -1.16 -3.13 115.31 123.54 2bdb h LEU 73 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2bdb h LEU 73 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2bdb h LEU 73 CO 0.60 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.83 2bdb n ASN 74 N -3.58 2.91 -3.76 -0.43 3.02 -1.26 -4.99 115.26 107.17 2bdb n ASN 74 Ca -0.02 -1.85 -0.10 0.00 -0.03 0.00 0.00 54.58 52.58 2bdb n ASN 74 Cb 0.24 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 2bdb n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bdb s GLN 75 N -1.28 0.92 -0.08 3.52 -2.07 -1.18 -5.13 119.66 114.35 2bdb s GLN 75 Ca 0.28 -0.79 -0.30 0.00 -1.82 0.00 0.00 55.36 52.73 2bdb s GLN 75 Cb 0.17 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.44 2bdb s GLN 75 CO 0.24 -0.32 1.44 1.21 -1.32 0.00 0.00 175.29 176.54 2bdb s ASN 76 N -2.69 6.82 0.04 12.60 2.47 -1.26 -4.61 114.94 128.31 2bdb s ASN 76 Ca 0.02 2.00 0.23 0.00 0.42 0.00 0.00 52.86 55.53 2bdb s ASN 76 Cb 0.03 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.33 2bdb s ASN 76 CO -0.10 -0.81 1.03 0.59 -3.72 0.00 0.00 177.10 174.09 2bdb n ASN 77 N 6.51 0.63 -0.16 -4.21 3.02 -1.26 -4.97 115.26 114.82 2bdb n ASN 77 Ca 0.15 -0.29 -0.02 0.00 -0.03 0.00 0.00 54.58 54.39 2bdb n ASN 77 Cb 0.44 0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 40.41 2bdb n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdb n GLY 78 N 1.39 0.55 0.00 7.41 0.00 -1.26 -4.84 105.19 108.44 2bdb n GLY 78 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2bdb n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdb n THR 79 N -2.82 0.00 -2.45 2.61 -2.24 -1.26 -5.10 114.28 103.02 2bdb n THR 79 Ca -0.02 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 2bdb n THR 79 Cb 0.13 1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2bdb n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bdb s GLU 80 N -0.18 4.10 -0.06 -0.78 8.01 -1.21 -4.49 118.70 124.10 2bdb s GLU 80 Ca 0.00 1.63 0.03 0.00 0.01 0.00 0.00 54.97 56.64 2bdb s GLU 80 Cb 0.00 -2.58 0.01 0.00 -4.31 0.00 0.00 34.13 27.25 2bdb s GLU 80 CO 0.00 -0.22 -0.16 -0.65 0.01 0.00 0.00 175.26 174.24 2bdb s GLN 81 N -2.44 1.98 -0.16 1.61 -0.21 -0.48 -4.99 119.66 114.97 2bdb s GLN 81 Ca 0.58 -0.57 -0.03 0.00 0.02 0.00 0.00 55.36 55.36 2bdb s GLN 81 Cb -0.25 -1.62 -0.02 0.00 1.00 0.00 0.00 33.01 32.11 2bdb s GLN 81 CO 0.31 0.13 -0.05 0.71 -2.12 0.00 0.00 175.29 174.27 2bdb s TYR 82 N 0.39 2.98 -0.02 0.91 1.51 -1.26 -1.43 117.35 120.44 2bdb s TYR 82 Ca -0.12 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2bdb s TYR 82 Cb -0.15 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 2bdb s TYR 82 CO 0.04 -0.14 0.05 0.54 -1.11 0.00 0.00 175.55 174.93 2bdb s VAL 83 N 0.54 -0.01 0.79 0.71 0.11 -0.43 -5.00 120.40 117.12 2bdb s VAL 83 Ca -0.04 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 2bdb s VAL 83 Cb -0.15 -0.08 0.06 0.00 -1.53 0.00 0.00 36.38 34.69 2bdb s VAL 83 CO 0.03 0.01 1.09 -0.83 -3.33 0.00 0.00 175.10 172.06 2bdb s GLY 84 N 0.16 1.64 -0.26 6.54 0.00 -1.26 -0.62 107.32 113.53 2bdb s GLY 84 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 2bdb s GLY 84 CO -0.00 0.39 0.20 0.14 0.00 0.00 0.00 173.10 173.82 2bdb s VAL 85 N -3.03 5.31 -0.12 1.40 1.01 -1.19 -0.81 120.40 122.98 2bdb s VAL 85 Ca 0.61 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.82 2bdb s VAL 85 Cb -0.16 -3.54 -0.24 0.00 0.00 0.00 0.00 36.38 32.44 2bdb s VAL 85 CO 0.55 0.28 0.37 1.67 0.00 0.00 0.00 175.10 177.97 2bdb n GLN 86 N 4.78 0.71 -3.76 2.72 7.27 0.74 -4.83 117.38 125.01 2bdb n GLN 86 Ca -0.14 0.24 -0.13 0.00 0.07 0.00 0.00 57.00 57.05 2bdb n GLN 86 Cb 0.52 -1.70 -0.10 0.00 2.41 0.00 0.00 30.24 31.36 2bdb n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bdb s LYS 87 N -2.56 0.43 -0.20 3.69 2.20 -1.08 -4.99 119.74 117.24 2bdb s LYS 87 Ca -0.18 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2bdb s LYS 87 Cb 0.07 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.62 2bdb s LYS 87 CO 0.77 -0.06 -0.18 0.42 -0.36 0.00 0.00 175.35 175.94 2bdb s ILE 88 N -0.01 2.15 -0.39 5.43 1.01 -1.26 -0.69 121.20 127.43 2bdb s ILE 88 Ca -0.02 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 2bdb s ILE 88 Cb -0.03 -1.97 0.10 0.00 0.01 0.00 0.00 42.46 40.58 2bdb s ILE 88 CO 0.01 0.44 0.16 -0.69 0.00 0.00 0.00 174.94 174.86 2bdb s VAL 89 N 1.27 3.18 0.22 2.92 1.01 0.03 -5.00 120.40 124.03 2bdb s VAL 89 Ca 0.03 -1.98 -0.15 0.00 0.00 0.00 0.00 61.98 59.88 2bdb s VAL 89 Cb -0.14 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 2bdb s VAL 89 CO -0.11 -0.60 0.63 -0.69 0.00 0.00 0.00 175.10 174.32 2bdb s VAL 90 N 1.14 4.77 0.16 2.92 1.01 -1.26 -0.91 120.40 128.23 2bdb s VAL 90 Ca 0.07 0.88 -0.34 0.00 0.00 0.00 0.00 61.98 62.59 2bdb s VAL 90 Cb -0.22 -3.71 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 2bdb s VAL 90 CO -0.04 0.09 1.61 1.57 0.00 0.00 0.00 175.10 178.33 2bdb n HIS 91 N 0.36 2.36 0.24 5.22 -0.00 -0.72 -4.82 115.22 117.86 2bdb n HIS 91 Ca -0.02 0.22 0.13 0.00 0.46 0.00 0.00 57.72 58.51 2bdb n HIS 91 Cb 0.52 -2.57 0.64 0.00 -0.12 0.00 0.00 29.99 28.46 2bdb n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2bdb h PRO 92 N 6.20 0.00 -0.02 1.57 0.11 -1.93 -1.53 132.00 136.41 2bdb h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bdb h PRO 92 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bdb h PRO 92 CO 0.90 0.00 -0.18 0.66 -0.21 0.00 0.00 178.00 179.17 2bdb n TYR 93 N -2.38 0.00 -1.73 0.65 0.53 -1.26 -4.95 117.16 108.01 2bdb n TYR 93 Ca -0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.45 2bdb n TYR 93 Cb 0.09 -0.03 -0.02 0.00 -1.03 0.00 0.00 39.34 38.35 2bdb n TYR 93 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2bdb n TRP 94 N 0.16 2.77 -3.79 -0.72 -0.00 -0.58 -4.91 117.44 110.37 2bdb n TRP 94 Ca 0.14 0.25 -0.28 0.00 -0.00 0.00 0.00 57.50 57.61 2bdb n TRP 94 Cb 0.43 -2.59 -0.16 0.00 -0.00 0.00 0.00 31.31 28.99 2bdb n TRP 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bdb s ASN 95 N 0.54 2.87 0.55 5.87 2.47 -1.26 -5.03 114.94 120.95 2bdb s ASN 95 Ca 0.66 -0.76 0.26 0.00 0.42 0.00 0.00 52.86 53.43 2bdb s ASN 95 Cb -0.52 -0.71 1.47 0.00 -1.45 0.00 0.00 41.25 40.04 2bdb s ASN 95 CO 0.47 -0.26 2.04 0.74 -3.72 0.00 0.00 177.10 176.36 2bdb h THR 96 N 6.49 0.65 0.00 -5.21 2.02 -1.97 -1.05 112.91 113.83 2bdb h THR 96 Ca -0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2bdb h THR 96 Cb 1.11 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2bdb h THR 96 CO 0.35 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.71 2bdb n ASP 97 N -4.16 0.00 -2.90 4.18 8.00 -1.26 -4.37 116.55 116.05 2bdb n ASP 97 Ca 0.06 -0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.22 2bdb n ASP 97 Cb 0.46 -0.22 0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2bdb n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bdb n ASP 98 N -1.22 -1.61 -2.15 -2.24 -0.08 -0.40 -5.08 116.55 103.78 2bdb n ASP 98 Ca 0.13 -3.25 -0.00 0.00 -1.51 0.00 0.00 54.79 50.15 2bdb n ASP 98 Cb 0.16 1.02 -0.00 0.00 2.34 0.00 0.00 41.12 44.63 2bdb n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bdb n VAL 99 N 1.06 0.16 0.00 5.18 0.31 -1.26 -4.05 118.33 119.73 2bdb n VAL 99 Ca 0.13 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2bdb n VAL 99 Cb 0.63 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2bdb n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bdb n ALA 99 N 2.33 0.00 0.00 3.52 0.00 -1.26 -4.80 120.51 120.30 2bdb n ALA 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2bdb n ALA 99 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2bdb n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdb n GLY 100 N -0.02 -1.19 2.39 0.00 0.00 -1.26 -5.00 105.19 100.11 2bdb n GLY 100 Ca 0.00 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 2bdb n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bdb n TYR 101 N 0.00 -0.04 -2.52 1.61 4.02 -1.26 -4.63 117.16 114.34 2bdb n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bdb n TYR 101 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 39.34 36.85 2bdb n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bdb n ASP 102 N -0.21 4.86 -3.65 7.72 2.03 -1.26 -4.37 116.55 121.67 2bdb n ASP 102 Ca -0.14 -2.94 -0.15 0.00 0.52 0.00 0.00 54.79 52.09 2bdb n ASP 102 Cb 0.46 -1.67 -0.08 0.00 -0.72 0.00 0.00 41.12 39.11 2bdb n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bdb s ILE 103 N 3.04 0.01 0.02 5.18 2.07 -1.26 -3.90 121.20 126.35 2bdb s ILE 103 Ca 0.49 -0.08 -0.17 0.00 -1.41 0.00 0.00 60.65 59.47 2bdb s ILE 103 Cb 0.04 -0.82 0.03 0.00 0.13 0.00 0.00 42.46 41.84 2bdb s ILE 103 CO 0.03 -0.05 0.38 0.00 -1.91 0.00 0.00 174.94 173.39 2bdb s ALA 104 N -0.38 -0.93 -0.08 1.50 0.00 -0.15 -1.76 121.76 119.96 2bdb s ALA 104 Ca -0.05 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2bdb s ALA 104 Cb -0.03 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2bdb s ALA 104 CO 0.04 -0.38 -0.19 -0.51 0.00 0.00 0.00 175.76 174.73 2bdb s LEU 105 N -1.73 2.45 -0.21 0.00 1.43 -0.09 -1.20 118.68 119.32 2bdb s LEU 105 Ca -0.08 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2bdb s LEU 105 Cb -0.02 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2bdb s LEU 105 CO 0.01 0.25 -0.04 -0.76 0.23 0.00 0.00 176.35 176.03 2bdb s LEU 106 N -0.16 2.93 -0.15 1.79 1.43 0.76 -0.79 118.68 124.49 2bdb s LEU 106 Ca -0.02 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 2bdb s LEU 106 Cb -0.14 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2bdb s LEU 106 CO 0.04 0.00 0.79 -0.60 0.23 0.00 0.00 176.35 176.81 2bdb s ARG 107 N 1.36 4.32 0.39 1.70 3.52 0.13 -1.15 118.95 129.22 2bdb s ARG 107 Ca 0.04 0.96 -0.20 0.00 -0.13 0.00 0.00 55.73 56.40 2bdb s ARG 107 Cb -0.14 -3.55 -0.10 0.00 -1.56 0.00 0.00 34.95 29.59 2bdb s ARG 107 CO -0.02 -0.24 0.90 -0.51 -0.81 0.00 0.00 175.30 174.61 2bdb s LEU 108 N 1.85 4.03 0.44 -0.88 1.43 0.28 -0.18 118.68 125.65 2bdb s LEU 108 Ca 0.37 1.61 0.22 0.00 -1.03 0.00 0.00 54.13 55.31 2bdb s LEU 108 Cb -0.17 -4.35 1.02 0.00 0.03 0.00 0.00 46.19 42.72 2bdb s LEU 108 CO 0.14 -0.28 1.89 0.00 0.23 0.00 0.00 176.35 178.33 2bdb h ALA 109 N 2.19 1.16 -2.89 4.21 0.00 -1.29 -3.43 119.26 119.21 2bdb h ALA 109 Ca -0.48 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 53.94 2bdb h ALA 109 Cb 1.18 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.74 2bdb h ALA 109 CO 0.63 0.31 -0.72 -0.65 0.00 0.00 0.00 179.25 178.81 2bdb s GLN 110 N -3.90 0.62 -0.00 0.00 1.11 -1.26 -5.02 119.66 111.19 2bdb s GLN 110 Ca -0.01 -0.93 -0.30 0.00 0.01 0.00 0.00 55.36 54.13 2bdb s GLN 110 Cb 0.12 -0.26 -0.03 0.00 -1.01 0.00 0.00 33.01 31.83 2bdb s GLN 110 CO 0.64 0.03 0.99 -1.12 0.01 0.00 0.00 175.29 175.84 2bdb s SER 111 N -2.02 7.36 0.58 5.90 0.01 -1.26 -4.73 113.70 119.54 2bdb s SER 111 Ca -0.03 1.67 -0.15 0.00 1.31 0.00 0.00 55.95 58.75 2bdb s SER 111 Cb -0.05 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2bdb s SER 111 CO -0.01 -0.27 1.03 0.68 0.41 0.00 0.00 173.24 175.07 2bdb s VAL 112 N 1.05 4.26 -0.09 3.43 -7.23 -0.65 -4.99 120.40 116.17 2bdb s VAL 112 Ca 0.52 0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 61.47 2bdb s VAL 112 Cb -0.21 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 2bdb s VAL 112 CO 0.28 -0.73 0.51 -0.89 -0.31 0.00 0.00 175.10 173.95 2bdb s THR 113 N -2.72 5.13 0.19 5.32 2.01 -1.26 -4.87 115.64 119.44 2bdb s THR 113 Ca 0.60 1.03 -0.20 0.00 0.31 0.00 0.00 61.69 63.43 2bdb s THR 113 Cb -0.13 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.46 2bdb s THR 113 CO 0.40 0.35 0.70 -0.76 -0.69 0.00 0.00 174.62 174.62 2bdb s LEU 114 N 0.44 4.39 0.00 4.42 1.43 -1.26 -4.80 118.68 123.30 2bdb s LEU 114 Ca 0.28 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2bdb s LEU 114 Cb -0.16 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2bdb s LEU 114 CO 0.12 0.09 0.00 -0.46 0.23 0.00 0.00 176.35 176.33 2bdb n ASN 115 N 0.94 0.00 0.29 2.29 0.23 -0.30 -4.96 115.26 113.75 2bdb n ASN 115 Ca -0.04 -0.52 0.18 0.00 -0.53 0.00 0.00 54.58 53.67 2bdb n ASN 115 Cb 0.51 0.00 0.98 0.00 -2.08 0.00 0.00 39.78 39.19 2bdb n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bdb h SER 116 N 0.00 0.00 -0.01 0.53 0.02 -1.99 -2.48 113.55 109.63 2bdb h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bdb h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bdb h SER 116 CO 0.00 0.00 -0.58 -1.22 -1.14 0.00 0.00 176.83 173.89 2bdb n TYR 117 N -3.58 0.00 -3.57 3.45 4.02 -1.26 -4.73 117.16 111.49 2bdb n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.60 2bdb n TYR 117 Cb 0.15 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.31 2bdb n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bdb s VAL 118 N -2.33 -0.10 0.04 -0.72 1.01 -0.93 -3.63 120.40 113.74 2bdb s VAL 118 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2bdb s VAL 118 Cb 0.14 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2bdb s VAL 118 CO 0.57 -0.50 -0.04 -1.10 0.00 0.00 0.00 175.10 174.03 2bdb s GLN 119 N 2.13 0.51 0.26 2.72 -1.52 -0.75 -1.15 119.66 121.87 2bdb s GLN 119 Ca 0.06 -0.96 -0.29 0.00 -1.95 0.00 0.00 55.36 52.21 2bdb s GLN 119 Cb -0.16 0.09 -0.09 0.00 -0.22 0.00 0.00 33.01 32.63 2bdb s GLN 119 CO -0.23 -0.06 1.25 -0.51 -0.25 0.00 0.00 175.29 175.49 2bdb s LEU 120 N -2.27 4.45 0.28 2.90 1.43 -1.26 -3.31 118.68 120.90 2bdb s LEU 120 Ca -0.03 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 2bdb s LEU 120 Cb -0.01 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 2bdb s LEU 120 CO -0.05 -0.43 1.16 -0.83 0.23 0.00 0.00 176.35 176.43 2bdb s GLY 121 N -0.25 2.98 -0.07 -3.19 0.00 0.11 -4.82 107.32 102.08 2bdb s GLY 121 Ca 0.51 0.99 -0.30 0.00 0.00 0.00 0.00 44.72 45.92 2bdb s GLY 121 CO 0.44 1.66 1.01 0.14 0.00 0.00 0.00 173.10 176.35 2bdb s VAL 122 N -0.97 4.78 0.06 1.40 1.01 -1.26 -4.83 120.40 120.58 2bdb s VAL 122 Ca 0.47 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.49 2bdb s VAL 122 Cb -0.34 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 2bdb s VAL 122 CO 0.43 0.05 0.09 -0.76 0.00 0.00 0.00 175.10 174.91 2bdb s LEU 123 N 1.72 3.88 0.76 3.92 1.43 -1.26 -0.21 118.68 128.92 2bdb s LEU 123 Ca 0.50 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 2bdb s LEU 123 Cb -0.19 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.59 2bdb s LEU 123 CO 0.21 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.91 2bdb s PRO 124 N -2.25 2.35 0.57 1.29 0.04 -1.26 -4.91 135.00 130.83 2bdb s PRO 124 Ca 0.28 1.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 2bdb s PRO 124 Cb -0.12 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2bdb s PRO 124 CO 0.21 -1.56 1.14 -0.98 0.04 0.00 0.00 177.00 175.84 2bdb s ARG 125 N -4.93 3.19 0.24 4.56 3.03 -1.26 -4.81 118.95 118.98 2bdb s ARG 125 Ca 0.61 1.60 -0.31 0.00 2.03 0.00 0.00 55.73 59.65 2bdb s ARG 125 Cb -0.17 -1.98 -0.14 0.00 -1.03 0.00 0.00 34.95 31.63 2bdb s ARG 125 CO 0.56 -0.98 1.35 0.00 -1.13 0.00 0.00 175.30 175.10 2bdb n ALA 126 N -1.56 0.84 -0.06 7.88 0.00 -1.26 -2.26 120.51 124.09 2bdb n ALA 126 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2bdb n ALA 126 Cb 0.51 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2bdb n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdb n GLY 127 N 1.94 1.73 3.72 0.00 0.00 0.09 -5.00 105.19 107.67 2bdb n GLY 127 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bdb n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdb s THR 128 N -2.66 2.26 -0.05 2.61 2.01 -0.96 -4.99 115.64 113.86 2bdb s THR 128 Ca 0.00 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.23 2bdb s THR 128 Cb 0.00 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2bdb s THR 128 CO 0.00 0.01 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.07 2bdb s ILE 129 N 1.28 1.96 0.19 1.82 -1.09 -1.26 -4.75 121.20 119.35 2bdb s ILE 129 Ca 0.74 -1.02 -0.21 0.00 -2.23 0.00 0.00 60.65 57.92 2bdb s ILE 129 Cb -0.47 -1.66 -0.08 0.00 -1.58 0.00 0.00 42.46 38.67 2bdb s ILE 129 CO 0.32 0.55 0.73 -0.76 -1.23 0.00 0.00 174.94 174.54 2bdb s LEU 130 N -0.18 4.44 0.74 2.97 1.43 -1.26 -5.06 118.68 121.76 2bdb s LEU 130 Ca -0.02 1.48 -0.15 0.00 -1.03 0.00 0.00 54.13 54.41 2bdb s LEU 130 Cb -0.13 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.71 2bdb s LEU 130 CO 0.03 0.11 1.20 0.00 0.23 0.00 0.00 176.35 177.93 2bdb s ALA 131 N -1.36 2.09 0.48 4.21 0.00 -1.26 -4.89 121.76 121.03 2bdb s ALA 131 Ca 0.39 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 2bdb s ALA 131 Cb -0.19 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 2bdb s ALA 131 CO 0.22 -1.92 0.85 -1.71 0.00 0.00 0.00 175.76 173.21 2bdb n ASN 132 N -2.80 0.46 -2.04 0.00 5.15 -1.26 -2.43 115.26 112.34 2bdb n ASN 132 Ca 0.13 0.93 -0.19 0.00 -0.60 0.00 0.00 54.58 54.85 2bdb n ASN 132 Cb 0.50 -1.29 -0.02 0.00 -0.53 0.00 0.00 39.78 38.44 2bdb n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bdb n ASN 133 N 0.40 -5.40 -4.77 1.20 5.15 0.23 -4.93 115.26 107.13 2bdb n ASN 133 Ca 0.11 0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.75 2bdb n ASN 133 Cb 0.42 -4.47 -0.04 0.00 -0.53 0.00 0.00 39.78 35.16 2bdb n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bdb s SER 134 N -2.24 6.94 -0.09 1.20 0.01 -1.02 -4.62 113.70 113.89 2bdb s SER 134 Ca 0.00 2.16 -0.30 0.00 1.31 0.00 0.00 55.95 59.12 2bdb s SER 134 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2bdb s SER 134 CO 0.00 -0.37 1.28 -2.16 0.41 0.00 0.00 173.24 172.41 2bdb s PRO 135 N -2.04 4.28 0.04 12.44 0.04 -1.26 -1.15 135.00 147.35 2bdb s PRO 135 Ca 0.52 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 2bdb s PRO 135 Cb -0.27 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.59 2bdb s PRO 135 CO 0.34 -0.59 0.06 0.00 0.04 0.00 0.00 177.00 176.85 2bdb s TYR 137 N -2.80 2.27 0.14 0.00 1.51 0.64 -0.50 117.35 118.60 2bdb s TYR 137 Ca -0.03 -0.77 -0.16 0.00 -1.01 0.00 0.00 57.07 55.10 2bdb s TYR 137 Cb -0.00 -1.51 -0.07 0.00 -0.11 0.00 0.00 41.96 40.27 2bdb s TYR 137 CO -0.06 -0.27 0.57 -1.50 -1.11 0.00 0.00 175.55 173.18 2bdb s ILE 138 N 0.08 4.81 0.08 2.71 2.07 -0.18 -0.87 121.20 129.91 2bdb s ILE 138 Ca -0.09 0.93 0.05 0.00 -1.41 0.00 0.00 60.65 60.13 2bdb s ILE 138 Cb -0.15 -3.77 -0.03 0.00 0.13 0.00 0.00 42.46 38.64 2bdb s ILE 138 CO 0.05 0.30 -0.14 0.42 -1.91 0.00 0.00 174.94 173.66 2bdb s THR 139 N -1.40 1.14 0.00 4.00 -4.23 -1.20 -1.22 115.64 112.73 2bdb s THR 139 Ca 0.37 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2bdb s THR 139 Cb -0.16 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.48 2bdb s THR 139 CO 0.19 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2bdb n GLY 140 N 1.05 0.82 1.31 3.99 0.00 -0.59 -4.53 105.19 107.24 2bdb n GLY 140 Ca -0.19 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 44.81 2bdb n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bdb n TRP 141 N -0.73 1.34 -0.75 1.61 8.01 -1.26 -1.53 117.44 124.13 2bdb n TRP 141 Ca 0.00 -0.73 -0.29 0.00 -1.31 0.00 0.00 57.50 55.17 2bdb n TRP 141 Cb 0.00 -0.32 0.24 0.00 -2.01 0.00 0.00 31.31 29.22 2bdb n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bdb s GLY 142 N -1.26 1.52 0.33 6.99 0.00 -1.25 -1.36 107.32 112.28 2bdb s GLY 142 Ca 0.46 -0.51 -0.27 0.00 0.00 0.00 0.00 44.72 44.39 2bdb s GLY 142 CO 0.16 0.29 1.00 1.04 0.00 0.00 0.00 173.10 175.58 2bdb n LEU 143 N -4.91 1.97 -0.27 0.66 4.77 0.53 -2.18 117.00 117.55 2bdb n LEU 143 Ca 0.07 1.13 0.12 0.00 -0.03 0.00 0.00 56.01 57.31 2bdb n LEU 143 Cb 0.57 -1.30 0.25 0.00 -2.33 0.00 0.00 43.42 40.60 2bdb n LEU 143 CO 0.52 -1.45 0.51 0.35 -1.33 0.00 0.00 177.39 175.99 2bdb n THR 144 N 0.00 0.00 -3.85 -5.08 -2.24 -0.65 -0.61 114.28 101.85 2bdb n THR 144 Ca 0.09 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 2bdb n THR 144 Cb 0.34 0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 69.12 2bdb n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bdb s ARG 145 N -2.57 0.77 0.13 -0.78 0.52 -1.26 -4.19 118.95 111.57 2bdb s ARG 145 Ca 0.21 -0.80 -0.35 0.00 -0.52 0.00 0.00 55.73 54.27 2bdb s ARG 145 Cb 0.19 0.32 -0.15 0.00 0.52 0.00 0.00 34.95 35.82 2bdb s ARG 145 CO 0.57 -0.23 1.51 2.41 0.02 0.00 0.00 175.30 179.58 2bdb n THR 147 N 0.30 0.01 -2.46 0.02 -1.04 -1.26 -0.50 114.28 109.35 2bdb n THR 147 Ca -0.17 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.67 2bdb n THR 147 Cb 0.61 -1.33 -0.01 0.00 -1.82 0.00 0.00 70.33 67.78 2bdb n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bdb n ASN 148 N 3.22 -4.98 -0.06 8.00 3.02 -1.26 -4.96 115.26 118.24 2bdb n ASN 148 Ca 0.17 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2bdb n ASN 148 Cb 0.26 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 2bdb n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdb n GLY 149 N -0.94 1.87 3.37 7.41 0.00 0.34 -5.13 105.19 112.11 2bdb n GLY 149 Ca -0.19 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 2bdb n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bdb s GLN 150 N 4.27 1.38 0.76 1.61 -2.07 -1.26 -4.90 119.66 119.45 2bdb s GLN 150 Ca 0.00 -1.55 -0.15 0.00 -1.82 0.00 0.00 55.36 51.84 2bdb s GLN 150 Cb 0.00 -1.34 0.05 0.00 -1.09 0.00 0.00 33.01 30.63 2bdb s GLN 150 CO 0.00 0.25 1.20 1.28 -1.32 0.00 0.00 175.29 176.70 2bdb n LEU 151 N -0.14 4.73 -4.78 2.60 4.77 -1.26 -1.63 117.00 121.29 2bdb n LEU 151 Ca -0.10 0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 56.17 2bdb n LEU 151 Cb 0.59 -1.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.13 2bdb n LEU 151 CO 0.33 -1.56 0.74 0.00 -1.33 0.00 0.00 177.39 175.57 2bdb s ALA 152 N -1.91 3.10 -0.06 -1.18 0.00 -0.47 -4.81 121.76 116.44 2bdb s ALA 152 Ca 0.76 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 53.18 2bdb s ALA 152 Cb -0.32 -3.27 -0.25 0.00 0.00 0.00 0.00 23.12 19.28 2bdb s ALA 152 CO 0.48 -0.21 0.98 1.96 0.00 0.00 0.00 175.76 178.97 2bdb h GLN 153 N 2.55 0.16 -5.88 0.00 4.20 -1.94 -3.45 115.11 110.76 2bdb h GLN 153 Ca -0.48 -0.19 -0.64 0.00 0.06 0.00 0.00 58.65 57.40 2bdb h GLN 153 Cb 1.21 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.99 2bdb h GLN 153 CO 0.62 0.96 -0.51 0.95 -0.67 0.00 0.00 178.83 180.18 2bdb s THR 154 N -2.94 5.26 0.20 -0.54 -4.23 -1.26 -0.61 115.64 111.52 2bdb s THR 154 Ca -0.16 -0.27 -0.32 0.00 -1.18 0.00 0.00 61.69 59.76 2bdb s THR 154 Cb 0.00 -3.47 -0.14 0.00 1.34 0.00 0.00 72.50 70.24 2bdb s THR 154 CO 0.74 0.29 1.49 -0.11 -0.54 0.00 0.00 174.62 176.50 2bdb n LEU 155 N 0.87 3.14 -4.70 4.79 7.94 -0.41 -4.85 117.00 123.79 2bdb n LEU 155 Ca -0.10 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.66 2bdb n LEU 155 Cb 0.52 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 2bdb n LEU 155 CO 0.44 -0.37 -0.29 -1.10 -1.11 0.00 0.00 177.39 174.95 2bdb s GLN 156 N 0.21 2.50 0.04 1.96 -1.52 -0.58 -1.30 119.66 120.97 2bdb s GLN 156 Ca 0.73 -1.16 0.05 0.00 -1.95 0.00 0.00 55.36 53.02 2bdb s GLN 156 Cb -0.66 -2.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.75 2bdb s GLN 156 CO 0.44 0.42 -0.13 1.14 -0.25 0.00 0.00 175.29 176.91 2bdb s GLN 157 N -3.30 0.86 -0.01 2.91 -2.07 0.24 -1.55 119.66 116.74 2bdb s GLN 157 Ca 0.30 -0.78 0.01 0.00 -1.82 0.00 0.00 55.36 53.07 2bdb s GLN 157 Cb -0.08 -0.85 0.00 0.00 -1.09 0.00 0.00 33.01 30.99 2bdb s GLN 157 CO 0.20 0.20 -0.03 0.00 -1.32 0.00 0.00 175.29 174.35 2bdb s ALA 158 N -0.95 0.31 -0.31 2.60 0.00 -0.35 -0.62 121.76 122.43 2bdb s ALA 158 Ca -0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 2bdb s ALA 158 Cb -0.08 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2bdb s ALA 158 CO 0.01 0.05 1.19 -0.47 0.00 0.00 0.00 175.76 176.54 2bdb s TYR 159 N 0.09 2.91 -0.39 0.00 5.04 -1.26 -1.02 117.35 122.73 2bdb s TYR 159 Ca -0.01 1.02 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 2bdb s TYR 159 Cb -0.03 -3.81 0.12 0.00 0.35 0.00 0.00 41.96 38.59 2bdb s TYR 159 CO -0.00 -1.26 0.18 -0.51 -1.34 0.00 0.00 175.55 172.62 2bdb s LEU 160 N 3.99 2.53 0.50 6.97 1.43 0.34 -4.95 118.68 129.49 2bdb s LEU 160 Ca 0.51 -2.25 -0.22 0.00 -1.03 0.00 0.00 54.13 51.13 2bdb s LEU 160 Cb -0.14 -0.97 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 2bdb s LEU 160 CO 0.19 -0.32 1.25 -2.84 0.23 0.00 0.00 176.35 174.86 2bdb s PRO 161 N 0.84 3.45 0.77 1.29 0.02 -1.26 -3.90 135.00 136.21 2bdb s PRO 161 Ca 0.15 1.98 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 2bdb s PRO 161 Cb -0.22 -2.32 0.06 0.00 0.02 0.00 0.00 34.50 32.04 2bdb s PRO 161 CO -0.08 -0.86 1.14 0.95 -0.33 0.00 0.00 177.00 177.82 2bdb s THR 162 N -1.44 2.72 -0.21 0.99 -4.23 -0.30 -1.10 115.64 112.07 2bdb s THR 162 Ca 0.68 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 61.49 2bdb s THR 162 Cb -0.34 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 70.84 2bdb s THR 162 CO 0.41 -0.25 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.42 2bdb s VAL 163 N -2.44 1.86 0.95 2.29 1.01 -0.26 -0.60 120.40 123.21 2bdb s VAL 163 Ca 0.68 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2bdb s VAL 163 Cb -0.23 -1.88 0.17 0.00 0.00 0.00 0.00 36.38 34.44 2bdb s VAL 163 CO 0.50 0.20 1.12 1.51 0.00 0.00 0.00 175.10 178.43 2bdb s ASP 164 N 1.30 2.64 0.25 3.32 1.47 -1.26 -4.03 116.67 120.36 2bdb s ASP 164 Ca -0.02 2.02 -0.06 0.00 1.18 0.00 0.00 52.55 55.68 2bdb s ASP 164 Cb -0.16 -2.51 0.27 0.00 -0.34 0.00 0.00 42.92 40.18 2bdb s ASP 164 CO -0.08 -3.25 1.93 0.22 0.68 0.00 0.00 175.17 174.66 2bdb h TYR 165 N -1.97 1.26 -0.38 2.11 3.20 -1.93 0.29 116.97 119.54 2bdb h TYR 165 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.49 2bdb h TYR 165 Cb 1.28 -0.43 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 2bdb h TYR 165 CO 0.46 0.79 0.06 0.00 -1.64 0.00 0.00 178.16 177.82 2bdb h ALA 166 N 1.38 0.39 -0.07 1.82 0.00 -1.97 0.14 119.26 120.95 2bdb h ALA 166 Ca 0.37 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 2bdb h ALA 166 Cb -0.14 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bdb h ALA 166 CO -0.09 -0.35 -0.27 0.82 0.00 0.00 0.00 179.25 179.37 2bdb h ILE 167 N 0.17 1.43 -0.15 0.00 2.04 -1.79 -3.30 117.51 115.91 2bdb h ILE 167 Ca 0.18 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 2bdb h ILE 167 Cb 0.23 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2bdb h ILE 167 CO -0.26 0.48 -0.17 0.00 0.00 0.00 0.00 178.15 178.20 2bdb n SER 169 N -4.23 6.51 0.00 0.00 3.41 0.02 -0.74 113.62 118.58 2bdb n SER 169 Ca -0.01 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 2bdb n SER 169 Cb 0.30 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2bdb n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bdb n SER 170 N 2.15 0.00 0.00 4.04 3.41 -1.26 -3.47 113.62 118.49 2bdb n SER 170 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2bdb n SER 170 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2bdb n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bdb n TYR 171 N 0.00 0.00 0.91 7.33 4.02 -1.26 -4.85 117.16 123.31 2bdb n TYR 171 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2bdb n TYR 171 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 2bdb n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bdb n TRP 172 N 0.00 0.00 -2.76 -0.72 7.02 0.08 -4.85 117.44 116.21 2bdb n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bdb n TRP 172 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2bdb n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bdb n GLY 173 N 1.30 1.73 0.00 6.99 0.00 -1.23 -2.18 105.19 111.80 2bdb n GLY 173 Ca 0.10 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2bdb n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdb n SER 174 N -1.54 0.00 0.03 1.61 3.41 -1.26 -2.79 113.62 113.09 2bdb n SER 174 Ca 0.00 0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.65 2bdb n SER 174 Cb 0.00 -0.27 0.35 0.00 -0.26 0.00 0.00 64.21 64.03 2bdb n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bdb h THR 175 N 0.00 1.17 -3.24 6.66 2.02 -1.80 -3.41 112.91 114.30 2bdb h THR 175 Ca 0.00 -0.64 -0.58 0.00 0.77 0.00 0.00 66.41 65.96 2bdb h THR 175 Cb 0.15 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2bdb h THR 175 CO 0.00 0.22 -0.08 -0.69 0.37 0.00 0.00 175.52 175.34 2bdb s VAL 176 N -5.03 4.96 0.34 3.16 1.01 -1.12 -4.76 120.40 118.96 2bdb s VAL 176 Ca -0.07 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.09 2bdb s VAL 176 Cb 0.16 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2bdb s VAL 176 CO 0.75 0.45 0.18 -0.54 0.00 0.00 0.00 175.10 175.94 2bdb s LYS 177 N -0.36 2.45 0.00 2.72 -0.14 -1.26 -4.86 119.74 118.29 2bdb s LYS 177 Ca 0.28 -1.50 0.17 0.00 -1.36 0.00 0.00 55.97 53.56 2bdb s LYS 177 Cb -0.18 -2.24 0.75 0.00 -1.68 0.00 0.00 37.83 34.49 2bdb s LYS 177 CO 0.15 0.10 1.54 -1.71 -0.76 0.00 0.00 175.35 174.68 2bdb n ASN 178 N -1.20 0.00 -0.15 2.83 5.15 -1.26 -1.61 115.26 119.02 2bdb n ASN 178 Ca -0.03 0.44 0.02 0.00 -0.60 0.00 0.00 54.58 54.42 2bdb n ASN 178 Cb 0.61 -0.47 0.08 0.00 -0.53 0.00 0.00 39.78 39.47 2bdb n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bdb n SER 179 N -1.47 0.43 -4.35 1.20 3.41 -1.26 -4.87 113.62 106.71 2bdb n SER 179 Ca 0.05 -1.95 -0.20 0.00 -0.26 0.00 0.00 58.87 56.51 2bdb n SER 179 Cb 0.19 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 2bdb n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bdb s MET 180 N -1.90 1.34 -0.08 4.33 -1.94 -0.63 -0.96 119.30 119.46 2bdb s MET 180 Ca 0.08 -1.54 0.03 0.00 -1.71 0.00 0.00 55.69 52.54 2bdb s MET 180 Cb 0.04 -1.24 -0.02 0.00 2.01 0.00 0.00 34.83 35.62 2bdb s MET 180 CO 0.05 0.22 -0.16 0.08 -0.01 0.00 0.00 175.02 175.21 2bdb s VAL 181 N -2.63 2.84 -0.00 -6.03 1.01 0.66 -4.72 120.40 111.53 2bdb s VAL 181 Ca 0.21 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2bdb s VAL 181 Cb -0.03 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2bdb s VAL 181 CO 0.07 0.56 0.09 0.00 0.00 0.00 0.00 175.10 175.82 2bdb s ALA 183 N -1.21 -1.16 0.00 0.00 0.00 -0.35 -1.10 121.76 117.94 2bdb s ALA 183 Ca 0.23 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2bdb s ALA 183 Cb -0.12 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2bdb s ALA 183 CO 0.14 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2bdb n GLY 184 N 2.98 0.91 1.67 0.00 0.00 -0.26 -1.37 105.19 109.12 2bdb n GLY 184 Ca -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2bdb n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdb n GLY 185 N 0.00 0.52 0.11 -0.02 0.00 -1.26 -4.68 105.19 99.87 2bdb n GLY 185 Ca 0.00 -0.54 0.15 0.00 0.00 0.00 0.00 46.02 45.63 2bdb n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bdb n ASP 186 N 0.98 0.39 0.00 1.61 3.85 -1.26 -1.16 116.55 120.95 2bdb n ASP 186 Ca 0.00 -0.81 0.00 0.00 -0.71 0.00 0.00 54.79 53.27 2bdb n ASP 186 Cb 0.00 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 2bdb n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bdb n GLY 187 N 1.16 1.32 0.64 6.12 0.00 -1.26 -4.80 105.19 108.37 2bdb n GLY 187 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2bdb n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bdb n VAL 188 N -2.00 0.19 -4.89 1.61 0.31 -1.26 -4.60 118.33 107.69 2bdb n VAL 188 Ca 0.00 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.95 2bdb n VAL 188 Cb 0.00 -1.28 -0.13 0.00 -0.91 0.00 0.00 33.84 31.52 2bdb n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bdb s ARG 188 N -2.06 2.37 -0.09 5.55 0.52 -1.26 -3.84 118.95 120.13 2bdb s ARG 188 Ca -0.05 -0.78 -0.32 0.00 -0.52 0.00 0.00 55.73 54.06 2bdb s ARG 188 Cb 0.02 -2.30 0.12 0.00 0.52 0.00 0.00 34.95 33.31 2bdb s ARG 188 CO 0.07 0.60 1.18 -1.54 0.02 0.00 0.00 175.30 175.63 2bdb s SER 189 N -0.88 -0.14 0.94 0.23 1.04 -0.75 -4.37 113.70 109.78 2bdb s SER 189 Ca 0.12 -0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.35 2bdb s SER 189 Cb -0.11 0.20 0.16 0.00 0.10 0.00 0.00 66.02 66.37 2bdb s SER 189 CO 0.01 -0.34 1.14 -0.83 0.98 0.00 0.00 173.24 174.21 2bdb s GLY 190 N -2.52 1.59 0.33 7.32 0.00 -1.26 -0.90 107.32 111.87 2bdb s GLY 190 Ca 0.11 -0.59 -0.16 0.00 0.00 0.00 0.00 44.72 44.08 2bdb s GLY 190 CO -0.04 0.01 0.71 0.00 0.00 0.00 0.00 173.10 173.78 2bdb n GLN 192 N -0.50 1.91 0.00 0.00 3.00 -1.26 -1.17 117.38 119.36 2bdb n GLN 192 Ca -0.05 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2bdb n GLN 192 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.54 2bdb n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bdb n GLY 193 N 2.01 1.95 0.12 1.08 0.00 -1.26 -0.35 105.19 108.75 2bdb n GLY 193 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2bdb n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bdb h ASP 194 N 0.00 0.00 -1.71 1.61 3.32 -1.42 -3.29 116.42 114.94 2bdb h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2bdb h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2bdb h ASP 194 CO 0.00 0.08 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.11 2bdb n SER 195 N -2.74 -0.34 0.00 6.45 7.64 -1.26 -1.58 113.62 121.79 2bdb n SER 195 Ca -0.01 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2bdb n SER 195 Cb 0.59 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2bdb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdb n GLY 196 N 1.70 3.18 3.93 0.23 0.00 0.57 -0.39 105.19 114.41 2bdb n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2bdb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdb s GLY 197 N -1.79 1.76 0.41 -0.02 0.00 -0.61 -3.27 107.32 103.81 2bdb s GLY 197 Ca 0.00 -1.16 -0.22 0.00 0.00 0.00 0.00 44.72 43.35 2bdb s GLY 197 CO 0.00 -0.42 0.94 2.56 0.00 0.00 0.00 173.10 176.18 2bdb s PRO 198 N -5.84 4.28 -0.27 2.90 0.04 -1.26 -0.82 135.00 134.02 2bdb s PRO 198 Ca 0.73 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 2bdb s PRO 198 Cb -0.05 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2bdb s PRO 198 CO 0.52 0.02 0.03 -1.17 0.04 0.00 0.00 177.00 176.44 2bdb s LEU 199 N -3.01 3.50 -0.27 -3.56 2.96 -0.28 -3.28 118.68 114.75 2bdb s LEU 199 Ca 0.60 -0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 53.77 2bdb s LEU 199 Cb -0.10 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2bdb s LEU 199 CO 0.15 -0.13 0.22 -1.00 -1.32 0.00 0.00 176.35 174.27 2bdb s HIS 200 N 1.47 3.24 -0.03 5.38 3.76 -0.05 -0.96 115.29 128.10 2bdb s HIS 200 Ca 0.03 0.19 0.07 0.00 -0.15 0.00 0.00 55.06 55.20 2bdb s HIS 200 Cb -0.16 -2.40 -0.02 0.00 1.11 0.00 0.00 32.58 31.11 2bdb s HIS 200 CO 0.00 -0.14 -0.24 0.00 -0.85 0.00 0.00 174.74 173.52 2bdb s LEU 202 N -0.46 4.04 -0.04 0.00 2.96 -0.56 -1.15 118.68 123.47 2bdb s LEU 202 Ca 0.06 0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 54.83 2bdb s LEU 202 Cb -0.10 -3.27 0.03 0.00 0.50 0.00 0.00 46.19 43.35 2bdb s LEU 202 CO 0.00 -0.69 0.03 -0.69 -1.32 0.00 0.00 176.35 173.68 2bdb s VAL 203 N 3.18 0.05 -1.54 1.68 1.01 -0.22 -4.72 120.40 119.83 2bdb s VAL 203 Ca 0.37 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.48 2bdb s VAL 203 Cb -0.14 -0.22 0.09 0.00 0.00 0.00 0.00 36.38 36.11 2bdb s VAL 203 CO 0.12 0.16 0.83 0.59 0.00 0.00 0.00 175.10 176.81 2bdb n ASN 204 N 4.72 -3.46 0.00 3.32 5.03 -1.26 -1.85 115.26 121.76 2bdb n ASN 204 Ca -0.16 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.42 2bdb n ASN 204 Cb 0.50 -3.50 0.00 0.00 -1.02 0.00 0.00 39.78 35.76 2bdb n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdb n GLY 205 N -1.64 1.99 3.25 7.41 0.00 -1.26 -5.01 105.19 109.93 2bdb n GLY 205 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2bdb n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdb s GLN 206 N -0.15 2.64 0.13 1.61 0.74 -0.77 -5.10 119.66 118.75 2bdb s GLN 206 Ca 0.00 -0.88 -0.30 0.00 0.05 0.00 0.00 55.36 54.23 2bdb s GLN 206 Cb 0.00 -2.16 -0.06 0.00 1.10 0.00 0.00 33.01 31.88 2bdb s GLN 206 CO 0.00 0.32 1.04 0.71 -0.55 0.00 0.00 175.29 176.81 2bdb s TYR 207 N -0.02 3.68 0.12 1.67 1.51 -1.26 -1.06 117.35 121.99 2bdb s TYR 207 Ca -0.08 1.67 0.04 0.00 -1.01 0.00 0.00 57.07 57.69 2bdb s TYR 207 Cb -0.15 -3.18 -0.04 0.00 -0.11 0.00 0.00 41.96 38.48 2bdb s TYR 207 CO 0.05 -0.27 -0.10 0.00 -1.11 0.00 0.00 175.55 174.12 2bdb s ALA 208 N 0.07 1.25 -0.73 3.71 0.00 -0.30 -4.68 121.76 121.07 2bdb s ALA 208 Ca 0.49 -1.35 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 2bdb s ALA 208 Cb -0.26 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.00 2bdb s ALA 208 CO 0.32 -0.10 1.01 0.08 0.00 0.00 0.00 175.76 177.07 2bdb s VAL 209 N -3.04 4.41 -0.50 0.00 1.01 0.70 -0.37 120.40 122.62 2bdb s VAL 209 Ca 0.12 -0.67 0.24 0.00 0.00 0.00 0.00 61.98 61.66 2bdb s VAL 209 Cb 0.01 -4.72 0.07 0.00 0.00 0.00 0.00 36.38 31.74 2bdb s VAL 209 CO -0.01 -1.48 1.27 0.45 0.00 0.00 0.00 175.10 175.34 2bdb h HIS 210 N 9.40 0.00 -3.99 5.22 3.86 -1.36 -3.39 115.15 124.89 2bdb h HIS 210 Ca -0.17 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.83 2bdb h HIS 210 Cb 1.06 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.33 2bdb h HIS 210 CO 1.02 0.00 -0.71 0.20 0.86 0.00 0.00 177.93 179.30 2bdb s GLY 211 N -3.93 0.43 -0.24 2.45 0.00 -1.16 -1.21 107.32 103.66 2bdb s GLY 211 Ca 0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 2bdb s GLY 211 CO 0.73 -0.90 -0.07 0.14 0.00 0.00 0.00 173.10 173.01 2bdb s VAL 212 N -2.02 2.85 0.15 1.40 1.01 -0.69 -1.13 120.40 121.97 2bdb s VAL 212 Ca -0.07 -1.00 -0.33 0.00 0.00 0.00 0.00 61.98 60.57 2bdb s VAL 212 Cb -0.06 -2.43 -0.13 0.00 0.00 0.00 0.00 36.38 33.76 2bdb s VAL 212 CO -0.02 0.22 1.66 0.41 0.00 0.00 0.00 175.10 177.37 2bdb n THR 213 N 4.67 0.08 0.03 3.92 -1.04 -0.00 -0.55 114.28 121.39 2bdb n THR 213 Ca -0.17 -0.01 -0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2bdb n THR 213 Cb 0.47 -1.71 -0.00 0.00 -1.82 0.00 0.00 70.33 67.27 2bdb n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bdb n SER 214 N 3.98 0.79 -3.68 8.00 2.88 0.21 -0.32 113.62 125.48 2bdb n SER 214 Ca 0.17 0.10 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 2bdb n SER 214 Cb 0.31 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 2bdb n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bdb s PHE 215 N -2.01 -0.13 0.43 0.66 -0.71 -0.63 -4.95 117.98 110.65 2bdb s PHE 215 Ca -0.00 -0.20 0.03 0.00 -1.04 0.00 0.00 56.93 55.71 2bdb s PHE 215 Cb 0.00 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.97 2bdb s PHE 215 CO 0.00 -0.66 0.08 0.14 -1.34 0.00 0.00 175.22 173.44 2bdb s VAL 216 N -3.78 0.89 0.51 -2.49 -7.23 -1.26 -1.02 120.40 106.02 2bdb s VAL 216 Ca 0.03 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 2bdb s VAL 216 Cb 0.02 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 2bdb s VAL 216 CO -0.12 0.00 1.37 -0.55 -0.31 0.00 0.00 175.10 175.50 2bdb s SER 217 N -3.68 5.53 0.59 4.85 0.15 -1.22 -4.90 113.70 115.02 2bdb s SER 217 Ca 0.20 2.80 0.36 0.00 0.70 0.00 0.00 55.95 60.01 2bdb s SER 217 Cb 0.03 -2.64 1.87 0.00 -1.71 0.00 0.00 66.02 63.57 2bdb s SER 217 CO 0.11 -1.40 2.20 0.03 1.20 0.00 0.00 173.24 175.38 2bdb h ARG 217 N 1.81 0.00 0.00 5.44 3.08 -2.00 -2.57 114.38 120.13 2bdb h ARG 217 Ca -0.51 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.44 2bdb h ARG 217 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2bdb h ARG 217 CO 0.59 0.03 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.97 2bdb h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.48 115.31 116.21 2bdb h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bdb h LEU 218 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2bdb h LEU 218 CO 0.00 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.63 2bdb n GLY 219 N 0.31 0.22 0.11 0.83 0.00 -0.97 -5.04 105.19 100.65 2bdb n GLY 219 Ca -0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.70 2bdb n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdb s ASN 221 N -4.66 6.55 -0.09 0.00 4.22 -1.26 -4.68 114.94 115.03 2bdb s ASN 221 Ca -0.03 -2.11 0.02 0.00 -2.14 0.00 0.00 52.86 48.60 2bdb s ASN 221 Cb 0.00 -2.30 0.01 0.00 1.28 0.00 0.00 41.25 40.24 2bdb s ASN 221 CO 0.09 -0.90 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.42 2bdb s VAL 221 N 1.75 1.42 0.25 3.54 1.01 -1.26 -4.66 120.40 122.44 2bdb s VAL 221 Ca 0.21 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2bdb s VAL 221 Cb -0.12 -1.28 -0.11 0.00 0.00 0.00 0.00 36.38 34.86 2bdb s VAL 221 CO -0.05 0.42 1.62 -0.89 0.00 0.00 0.00 175.10 176.21 2bdb s THR 222 N 0.77 2.14 -1.43 3.92 2.01 -1.26 -1.33 115.64 120.46 2bdb s THR 222 Ca -0.12 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2bdb s THR 222 Cb -0.16 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2bdb s THR 222 CO 0.02 0.01 0.00 0.54 -0.69 0.00 0.00 174.62 174.51 2bdb n ARG 223 N 2.95 -1.09 -3.47 4.92 1.74 -0.31 -4.92 116.66 116.49 2bdb n ARG 223 Ca 0.11 0.96 -0.27 0.00 -0.77 0.00 0.00 57.85 57.88 2bdb n ARG 223 Cb 0.37 -5.09 -0.09 0.00 -1.02 0.00 0.00 32.46 26.63 2bdb n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bdb n LYS 224 N -2.30 2.06 -1.05 5.56 4.76 -0.44 -4.26 118.16 122.48 2bdb n LYS 224 Ca -0.13 -4.38 -0.33 0.00 -2.87 0.00 0.00 58.31 50.60 2bdb n LYS 224 Cb 0.48 -2.09 0.13 0.00 -1.84 0.00 0.00 35.03 31.71 2bdb n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bdb s PRO 225 N -2.03 1.55 0.38 1.97 0.04 -1.26 -4.47 135.00 131.18 2bdb s PRO 225 Ca 0.36 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 2bdb s PRO 225 Cb 0.12 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 2bdb s PRO 225 CO -0.06 -2.27 1.41 0.99 0.04 0.00 0.00 177.00 177.11 2bdb s THR 226 N -2.25 2.29 -0.09 1.26 2.01 -0.47 -4.73 115.64 113.65 2bdb s THR 226 Ca 0.72 0.28 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2bdb s THR 226 Cb -0.27 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2bdb s THR 226 CO 0.52 0.06 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.73 2bdb s VAL 227 N -1.16 3.49 0.04 3.82 1.01 -0.19 -1.21 120.40 126.20 2bdb s VAL 227 Ca 0.54 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2bdb s VAL 227 Cb -0.43 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2bdb s VAL 227 CO 0.58 0.56 -0.17 -0.36 0.00 0.00 0.00 175.10 175.71 2bdb s PHE 228 N -0.36 1.51 0.17 5.22 0.08 0.41 -0.62 117.98 124.39 2bdb s PHE 228 Ca 0.05 -0.35 -0.31 0.00 0.12 0.00 0.00 56.93 56.43 2bdb s PHE 228 Cb -0.12 -0.91 -0.10 0.00 -0.57 0.00 0.00 43.02 41.32 2bdb s PHE 228 CO 0.02 0.06 1.49 0.99 -0.10 0.00 0.00 175.22 177.68 2bdb s THR 229 N -0.77 2.81 -0.56 0.64 2.01 0.29 -0.25 115.64 119.81 2bdb s THR 229 Ca 0.05 0.60 -0.28 0.00 0.31 0.00 0.00 61.69 62.37 2bdb s THR 229 Cb -0.08 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.07 2bdb s THR 229 CO 0.01 0.06 1.29 -0.60 -0.69 0.00 0.00 174.62 174.70 2bdb s ARG 230 N 0.77 3.43 0.31 4.92 3.52 -0.14 -1.70 118.95 130.06 2bdb s ARG 230 Ca 0.66 0.37 0.03 0.00 -0.13 0.00 0.00 55.73 56.66 2bdb s ARG 230 Cb -0.41 -4.06 0.62 0.00 -1.56 0.00 0.00 34.95 29.54 2bdb s ARG 230 CO 0.34 -1.78 1.87 0.28 -0.81 0.00 0.00 175.30 175.20 2bdb h VAL 231 N 6.26 0.94 0.00 7.11 2.07 -1.45 -1.45 116.25 129.74 2bdb h VAL 231 Ca -0.26 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2bdb h VAL 231 Cb 1.07 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2bdb h VAL 231 CO 1.18 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 177.40 2bdb n SER 232 N -4.56 0.04 0.01 0.57 3.41 -1.26 -0.97 113.62 110.85 2bdb n SER 232 Ca 0.17 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 2bdb n SER 232 Cb 0.34 -0.52 0.45 0.00 -0.26 0.00 0.00 64.21 64.21 2bdb n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdb n ALA 233 N -1.52 2.84 -0.24 7.33 0.00 -0.54 -0.73 120.51 127.64 2bdb n ALA 233 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 53.44 53.28 2bdb n ALA 233 Cb 0.12 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.28 2bdb n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bdb n TYR 234 N -1.56 0.00 -0.12 0.00 4.02 -0.15 -4.80 117.16 114.55 2bdb n TYR 234 Ca 0.06 -0.59 -0.08 0.00 -0.01 0.00 0.00 57.90 57.29 2bdb n TYR 234 Cb 0.35 -0.07 0.01 0.00 -0.02 0.00 0.00 39.34 39.60 2bdb n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bdb h ILE 235 N 0.10 1.06 -0.37 -0.72 1.08 -1.71 0.93 117.51 117.87 2bdb h ILE 235 Ca 0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2bdb h ILE 235 Cb 0.61 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2bdb h ILE 235 CO 0.00 0.09 0.25 0.28 -0.69 0.00 0.00 178.15 178.07 2bdb h SER 236 N 0.49 0.42 -0.03 1.72 0.02 -1.91 -0.19 113.55 114.07 2bdb h SER 236 Ca 0.15 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2bdb h SER 236 Cb -0.02 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2bdb h SER 236 CO -0.06 0.31 -0.05 -0.25 -1.14 0.00 0.00 176.83 175.64 2bdb h TRP 237 N 0.50 -0.12 -0.07 3.45 7.01 -1.77 0.79 115.95 125.74 2bdb h TRP 237 Ca 0.14 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.17 2bdb h TRP 237 Cb -0.05 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2bdb h TRP 237 CO -0.05 -0.08 -0.09 0.82 -2.79 0.00 0.00 178.44 176.24 2bdb h ILE 238 N -0.08 0.74 -0.69 2.65 2.04 -0.58 -0.18 117.51 121.41 2bdb h ILE 238 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2bdb h ILE 238 Cb 0.12 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2bdb h ILE 238 CO -0.08 0.00 0.41 0.78 0.00 0.00 0.00 178.15 179.26 2bdb h ASN 239 N -0.13 0.63 -0.76 1.72 2.35 -0.88 -1.59 115.58 116.93 2bdb h ASN 239 Ca 0.06 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2bdb h ASN 239 Cb 0.21 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2bdb h ASN 239 CO -0.15 0.42 0.43 0.78 -1.65 0.00 0.00 177.43 177.26 2bdb h ASN 240 N 0.77 0.94 -0.07 5.81 2.35 -0.21 -1.14 115.58 124.03 2bdb h ASN 240 Ca 0.30 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2bdb h ASN 240 Cb 0.13 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2bdb h ASN 240 CO -0.15 0.75 0.02 0.58 -1.65 0.00 0.00 177.43 176.97 2bdb h VAL 241 N 1.04 1.20 -0.78 2.81 2.07 -0.58 -2.62 116.25 119.39 2bdb h VAL 241 Ca 0.27 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2bdb h VAL 241 Cb 0.01 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2bdb h VAL 241 CO -0.05 0.17 0.37 0.40 0.02 0.00 0.00 177.57 178.49 2bdb h ILE 242 N -0.10 1.24 0.00 4.57 2.04 -1.17 -1.66 117.51 122.44 2bdb h ILE 242 Ca 0.02 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2bdb h ILE 242 Cb 0.25 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2bdb h ILE 242 CO 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 178.15 178.20 2bdb h ALA 243 N 1.29 1.37 -0.19 1.87 0.00 -1.19 -3.17 119.26 119.24 2bdb h ALA 243 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bdb h ALA 243 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bdb h ALA 243 CO -0.03 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2bdb n SER 244 N -3.92 2.56 0.00 0.00 3.41 -0.92 -5.10 113.62 109.66 2bdb n SER 244 Ca -0.02 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2bdb n SER 244 Cb 0.33 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2bdb n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47