#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f s ALA 18 N 0.00 2.95 -0.62 4.61 0.00 -1.26 -4.96 121.76 122.48 2b6f s ALA 18 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 51.96 52.04 2b6f s ALA 18 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2b6f s ALA 18 CO 0.00 -0.32 1.68 -1.25 0.00 0.00 0.00 175.76 175.87 2b6f s PRO 19 N -3.75 2.87 0.34 0.00 0.04 -1.26 -4.84 135.00 128.39 2b6f s PRO 19 Ca 0.62 0.44 0.15 0.00 0.04 0.00 0.00 61.00 62.25 2b6f s PRO 19 Cb -0.12 -4.30 0.60 0.00 0.04 0.00 0.00 34.50 30.72 2b6f s PRO 19 CO 0.27 -2.47 1.72 1.05 0.04 0.00 0.00 177.00 177.62 2b6f h GLU 20 N 13.31 0.00 0.00 4.56 9.09 -2.05 -3.43 114.58 136.06 2b6f h GLU 20 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2b6f h GLU 20 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 2b6f h GLU 20 CO 1.22 0.45 0.00 0.41 0.05 0.00 0.00 179.01 181.14 2b6f n GLY 21 N 0.06 -1.77 3.52 1.06 0.00 -1.26 -5.09 105.19 101.71 2b6f n GLY 21 Ca -0.01 0.68 -0.35 0.00 0.00 0.00 0.00 46.02 46.34 2b6f n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 22 N 0.00 0.29 0.00 1.61 -0.02 -1.26 -4.75 135.00 130.87 2b6f n PRO 22 Ca 0.00 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2b6f n PRO 22 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2b6f n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6f n GLY 23 N 6.26 -0.21 3.72 -1.23 0.00 -1.26 -5.13 105.19 107.33 2b6f n GLY 23 Ca 0.58 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2b6f n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6f s PRO 24 N -2.00 4.49 0.01 1.61 0.04 -1.26 -4.98 135.00 132.91 2b6f s PRO 24 Ca 0.00 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.56 2b6f s PRO 24 Cb 0.00 -3.34 -0.11 0.00 0.04 0.00 0.00 34.50 31.09 2b6f s PRO 24 CO 0.00 -0.13 1.01 0.66 0.04 0.00 0.00 177.00 178.57 2b6f h SER 25 N 6.28 -0.61 0.00 6.66 4.64 -1.97 -3.49 113.55 125.07 2b6f h SER 25 Ca -0.42 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2b6f h SER 25 Cb 1.21 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2b6f h SER 25 CO 0.78 -0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2b6f n GLY 26 N -0.53 2.77 3.90 -0.77 0.00 -1.26 -4.95 105.19 104.36 2b6f n GLY 26 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2b6f n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 27 N 0.00 2.87 0.00 -0.02 0.00 -1.26 -4.74 105.19 102.03 2b6f n GLY 27 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2b6f n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 28 N 0.04 2.29 -0.01 4.61 0.00 -1.26 -3.81 120.51 122.37 2b6f n ALA 28 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 2b6f n ALA 28 Cb 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 2b6f n ALA 28 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b6f h GLN 29 N 0.00 -0.09 -6.23 0.00 -0.00 -1.98 -3.41 115.11 103.41 2b6f h GLN 29 Ca 0.00 0.01 -0.53 0.00 -0.00 0.00 0.00 58.65 58.13 2b6f h GLN 29 Cb 0.40 0.02 -0.06 0.00 0.00 0.00 0.00 27.48 27.83 2b6f h GLN 29 CO 0.00 -0.06 1.16 0.20 0.00 0.00 0.00 178.83 180.14 2b6f s GLY 30 N -3.41 0.64 -0.92 2.39 0.00 -1.25 -4.87 107.32 99.90 2b6f s GLY 30 Ca -0.01 -1.11 -0.08 0.00 0.00 0.00 0.00 44.72 43.52 2b6f s GLY 30 CO 0.04 2.92 3.14 0.61 0.00 0.00 0.00 173.10 179.81 2b6f n GLY 31 N 5.49 3.64 3.70 0.20 0.00 -1.26 -4.91 105.19 112.05 2b6f n GLY 31 Ca 0.09 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2b6f n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b6f s SER 32 N 2.19 7.11 1.03 1.61 0.01 -1.26 -4.99 113.70 119.39 2b6f s SER 32 Ca 0.66 1.90 -0.20 0.00 1.31 0.00 0.00 55.95 59.62 2b6f s SER 32 Cb 0.23 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.90 2b6f s SER 32 CO -0.03 -0.47 -0.48 2.30 0.41 0.00 0.00 173.24 174.96 2b6f n ILE 33 N 4.14 0.00 -2.28 1.44 -0.00 -1.26 -4.97 119.36 116.43 2b6f n ILE 33 Ca 0.09 -0.14 -0.26 0.00 -0.00 0.00 0.00 62.75 62.44 2b6f n ILE 33 Cb 0.47 -0.35 0.15 0.00 -0.00 0.00 0.00 39.64 39.91 2b6f n ILE 33 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 2b6f s HIS 34 N -2.11 1.55 0.04 4.28 5.65 -1.26 -4.95 115.29 118.48 2b6f s HIS 34 Ca 0.43 -0.01 -0.37 0.00 0.25 0.00 0.00 55.06 55.36 2b6f s HIS 34 Cb -0.02 -3.52 -0.16 0.00 -1.18 0.00 0.00 32.58 27.70 2b6f s HIS 34 CO 0.57 -2.17 1.44 0.45 -0.65 0.00 0.00 174.74 174.38 2b6f n SER 35 N -3.28 1.97 -4.46 9.88 2.88 -1.26 -4.80 113.62 114.55 2b6f n SER 35 Ca 0.15 1.10 -0.43 0.00 -1.33 0.00 0.00 58.87 58.37 2b6f n SER 35 Cb 0.60 -1.22 -0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2b6f n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b6f n GLY 36 N 2.91 2.80 3.22 0.46 0.00 -1.26 -4.97 105.19 108.34 2b6f n GLY 36 Ca 0.19 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 2b6f n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b6f n ARG 37 N 8.08 -1.46 -3.47 1.61 3.00 -1.26 -4.99 116.66 118.17 2b6f n ARG 37 Ca 0.49 -0.41 -0.24 0.00 -0.01 0.00 0.00 57.85 57.68 2b6f n ARG 37 Cb 0.45 -1.58 -0.12 0.00 0.00 0.00 0.00 32.46 31.21 2b6f n ARG 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2b6f s ILE 38 N -2.19 -0.18 -0.33 0.55 1.01 -1.26 -5.11 121.20 113.69 2b6f s ILE 38 Ca 0.52 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 2b6f s ILE 38 Cb -0.08 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.42 2b6f s ILE 38 CO 0.64 -0.67 0.18 0.00 0.00 0.00 0.00 174.94 175.09 2b6f s ALA 39 N 1.98 3.29 0.19 9.38 0.00 -1.26 -5.05 121.76 130.29 2b6f s ALA 39 Ca 0.11 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 2b6f s ALA 39 Cb -0.16 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.50 2b6f s ALA 39 CO -0.27 -1.06 0.27 0.00 0.00 0.00 0.00 175.76 174.69 2b6f n ALA 40 N 4.99 -0.23 -1.92 0.00 0.00 -1.26 -5.01 120.51 117.08 2b6f n ALA 40 Ca -0.13 -0.85 -0.37 0.00 0.00 0.00 0.00 53.44 52.09 2b6f n ALA 40 Cb 0.48 0.68 -0.06 0.00 0.00 0.00 0.00 19.45 20.55 2b6f n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b6f s VAL 41 N -2.63 4.35 0.13 0.00 1.01 -1.26 -3.03 120.40 118.98 2b6f s VAL 41 Ca 0.15 1.62 -0.10 0.00 0.00 0.00 0.00 61.98 63.65 2b6f s VAL 41 Cb -0.01 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2b6f s VAL 41 CO 0.11 0.22 0.26 -1.00 0.00 0.00 0.00 175.10 174.69 2b6f s HIS 42 N -1.52 0.19 -0.71 5.22 4.02 -1.09 -4.97 115.29 116.44 2b6f s HIS 42 Ca 0.46 -0.58 -0.15 0.00 1.02 0.00 0.00 55.06 55.80 2b6f s HIS 42 Cb -0.19 -0.00 0.18 0.00 -1.02 0.00 0.00 32.58 31.55 2b6f s HIS 42 CO 0.23 -0.65 0.68 0.54 1.02 0.00 0.00 174.74 176.56 2b6f s ASN 43 N -2.90 6.51 -0.13 1.40 2.20 -1.26 -1.17 114.94 119.59 2b6f s ASN 43 Ca 0.10 -2.25 -0.22 0.00 -0.94 0.00 0.00 52.86 49.54 2b6f s ASN 43 Cb 0.04 -2.22 -0.03 0.00 -2.00 0.00 0.00 41.25 37.03 2b6f s ASN 43 CO -0.07 -0.73 0.67 0.54 -2.94 0.00 0.00 177.10 174.58 2b6f s VAL 44 N 0.95 5.03 0.28 3.54 0.11 -0.92 -4.70 120.40 124.69 2b6f s VAL 44 Ca 0.12 1.34 -0.28 0.00 -2.93 0.00 0.00 61.98 60.24 2b6f s VAL 44 Cb -0.18 -4.00 -0.14 0.00 -1.53 0.00 0.00 36.38 30.52 2b6f s VAL 44 CO -0.04 0.18 0.89 -2.65 -3.33 0.00 0.00 175.10 170.16 2b6f n PRO 45 N 4.38 1.05 0.10 1.54 -0.02 -1.26 -2.68 135.00 138.10 2b6f n PRO 45 Ca -0.01 0.37 -0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2b6f n PRO 45 Cb 0.50 -1.67 0.30 0.00 -0.02 0.00 0.00 33.50 32.61 2b6f n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b6f h LEU 46 N 1.72 0.25 -2.00 2.45 3.38 -1.86 -2.90 115.31 116.35 2b6f h LEU 46 Ca -0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2b6f h LEU 46 Cb 1.36 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2b6f h LEU 46 CO 0.59 0.52 -0.07 0.77 0.09 0.00 0.00 178.44 180.35 2b6f h SER 47 N 0.23 0.00 -0.75 -0.43 4.64 -1.89 -2.63 113.55 112.72 2b6f h SER 47 Ca 0.03 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.09 2b6f h SER 47 Cb 0.60 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.54 2b6f h SER 47 CO 0.04 0.07 0.31 1.33 -0.87 0.00 0.00 176.83 177.71 2b6f n VAL 48 N -4.20 2.95 -3.28 0.95 0.24 -1.09 -4.94 118.33 108.96 2b6f n VAL 48 Ca -0.03 -1.77 -0.38 0.00 -2.04 0.00 0.00 64.34 60.12 2b6f n VAL 48 Cb 0.15 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.09 2b6f n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b6f s LEU 49 N -3.06 4.22 -0.29 1.34 1.43 -0.99 -4.42 118.68 116.90 2b6f s LEU 49 Ca 0.55 0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.26 2b6f s LEU 49 Cb 0.44 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2b6f s LEU 49 CO 0.12 -0.08 0.34 -0.63 0.23 0.00 0.00 176.35 176.33 2b6f s ILE 50 N 1.05 5.20 -0.35 -0.59 1.01 -0.88 -5.03 121.20 121.61 2b6f s ILE 50 Ca 0.25 0.34 -0.00 0.00 0.00 0.00 0.00 60.65 61.24 2b6f s ILE 50 Cb -0.15 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 38.73 2b6f s ILE 50 CO 0.10 0.10 0.17 -0.13 0.00 0.00 0.00 174.94 175.18 2b6f s ARG 51 N 2.00 0.78 -0.36 2.79 0.52 -1.26 -3.02 118.95 120.40 2b6f s ARG 51 Ca 0.13 -1.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 2b6f s ARG 51 Cb -0.16 -1.83 0.62 0.00 0.52 0.00 0.00 34.95 34.09 2b6f s ARG 51 CO 0.11 -1.09 1.78 -0.35 0.02 0.00 0.00 175.30 175.76 2b6f n PRO 52 N 4.33 2.54 -3.60 3.54 -0.04 -1.26 -4.83 135.00 135.68 2b6f n PRO 52 Ca 0.04 -2.69 -0.28 0.00 -0.04 0.00 0.00 63.50 60.53 2b6f n PRO 52 Cb 0.39 -2.07 -0.16 0.00 -0.04 0.00 0.00 33.50 31.62 2b6f n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b6f s LEU 53 N -2.83 0.64 1.10 1.53 2.96 -1.26 -5.14 118.68 115.66 2b6f s LEU 53 Ca 0.50 -0.98 -0.21 0.00 -0.22 0.00 0.00 54.13 53.22 2b6f s LEU 53 Cb 0.41 -0.36 0.04 0.00 0.50 0.00 0.00 46.19 46.78 2b6f s LEU 53 CO 0.11 -0.39 -0.35 -2.65 -1.32 0.00 0.00 176.35 171.75 2b6f n PRO 54 N 5.21 -1.25 -3.68 0.98 -0.02 -1.26 -5.04 135.00 129.94 2b6f n PRO 54 Ca -0.06 -0.35 -0.10 0.00 -2.02 0.00 0.00 63.50 60.96 2b6f n PRO 54 Cb 0.45 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2b6f n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b6f s SER 55 N -1.65 -0.31 -0.32 2.55 0.01 -1.26 -5.13 113.70 107.58 2b6f s SER 55 Ca 0.51 -0.38 -0.09 0.00 1.31 0.00 0.00 55.95 57.31 2b6f s SER 55 Cb -0.07 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.75 2b6f s SER 55 CO 0.66 -1.03 0.14 -0.69 0.41 0.00 0.00 173.24 172.73 2b6f s VAL 56 N -3.85 4.31 0.04 3.43 1.01 -1.26 -5.08 120.40 119.00 2b6f s VAL 56 Ca 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2b6f s VAL 56 Cb -0.01 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2b6f s VAL 56 CO -0.05 -0.03 0.29 -0.76 0.00 0.00 0.00 175.10 174.55 2b6f s LEU 57 N 1.54 4.35 -0.16 3.92 1.43 -1.26 -5.00 118.68 123.51 2b6f s LEU 57 Ca 0.03 0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2b6f s LEU 57 Cb -0.18 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2b6f s LEU 57 CO 0.05 0.20 0.08 -0.62 0.23 0.00 0.00 176.35 176.29 2b6f s ASP 58 N -1.91 5.79 0.35 2.29 -1.08 -1.26 -5.00 116.67 115.86 2b6f s ASP 58 Ca 0.31 0.19 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 2b6f s ASP 58 Cb -0.13 -1.93 0.85 0.00 -1.46 0.00 0.00 42.92 40.25 2b6f s ASP 58 CO 0.19 0.25 1.76 1.55 0.52 0.00 0.00 175.17 179.44 2b6f h PRO 59 N 6.12 0.00 0.10 4.34 0.13 -2.00 -3.02 132.00 137.67 2b6f h PRO 59 Ca -0.43 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.42 2b6f h PRO 59 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2b6f h PRO 59 CO 0.66 0.00 -1.45 0.00 -0.23 0.00 0.00 178.00 176.99 2b6f h ALA 60 N 2.22 0.22 -0.08 -0.56 0.00 -2.00 -3.25 119.26 115.80 2b6f h ALA 60 Ca 0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 54.91 53.67 2b6f h ALA 60 Cb 0.67 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2b6f h ALA 60 CO 0.00 0.86 -0.40 -0.22 0.00 0.00 0.00 179.25 179.49 2b6f h LYS 61 N -0.36 0.17 -0.28 0.00 3.64 -2.00 -2.73 116.57 115.02 2b6f h LYS 61 Ca -0.32 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 2b6f h LYS 61 Cb 1.72 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 2b6f h LYS 61 CO 0.03 0.55 -0.29 0.28 -2.27 0.00 0.00 179.45 177.75 2b6f h VAL 62 N 0.15 1.28 -0.39 2.00 2.07 -1.67 -2.43 116.25 117.25 2b6f h VAL 62 Ca 0.01 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 2b6f h VAL 62 Cb 0.78 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2b6f h VAL 62 CO 0.06 0.44 -0.09 1.56 0.02 0.00 0.00 177.57 179.56 2b6f h GLN 63 N 0.49 0.67 -0.48 1.57 1.08 -1.52 0.22 115.11 117.14 2b6f h GLN 63 Ca 0.06 -0.20 -0.09 0.00 -1.45 0.00 0.00 58.65 56.98 2b6f h GLN 63 Cb 0.75 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 2b6f h GLN 63 CO 0.06 0.75 -0.05 1.03 -0.95 0.00 0.00 178.83 179.67 2b6f h SER 64 N 0.61 0.81 0.04 1.46 0.87 -1.23 -1.66 113.55 114.46 2b6f h SER 64 Ca 0.11 -0.22 -0.18 0.00 -1.23 0.00 0.00 61.79 60.27 2b6f h SER 64 Cb 0.52 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2b6f h SER 64 CO 0.03 0.91 -0.74 -0.07 -0.53 0.00 0.00 176.83 176.43 2b6f h LEU 65 N 0.76 0.57 -1.69 2.23 3.38 -1.00 -2.24 115.31 117.32 2b6f h LEU 65 Ca 0.14 -0.81 0.13 0.00 0.09 0.00 0.00 57.88 57.43 2b6f h LEU 65 Cb 0.54 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2b6f h LEU 65 CO 0.03 1.32 0.44 0.58 0.09 0.00 0.00 178.44 180.90 2b6f h VAL 66 N -0.10 0.82 0.04 1.22 2.07 -0.46 0.72 116.25 120.56 2b6f h VAL 66 Ca -0.10 -0.11 -0.24 0.00 0.82 0.00 0.00 66.70 67.06 2b6f h VAL 66 Cb 1.47 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2b6f h VAL 66 CO 0.14 0.06 -1.04 0.44 0.02 0.00 0.00 177.57 177.19 2b6f h ASP 67 N 0.33 0.52 0.09 0.57 5.19 -1.24 -2.81 116.42 119.07 2b6f h ASP 67 Ca 0.31 -0.45 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2b6f h ASP 67 Cb 0.77 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2b6f h ASP 67 CO -0.08 1.28 -0.04 0.74 -3.12 0.00 0.00 179.24 178.01 2b6f h THR 68 N 0.19 1.09 -0.95 0.35 2.02 -0.29 0.66 112.91 115.97 2b6f h THR 68 Ca -0.10 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 66.44 2b6f h THR 68 Cb 1.70 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.58 2b6f h THR 68 CO 0.18 0.17 0.61 0.40 0.37 0.00 0.00 175.52 177.24 2b6f h ILE 69 N -0.45 1.09 0.01 3.11 2.04 -1.25 1.72 117.51 123.78 2b6f h ILE 69 Ca -0.01 -0.38 -0.20 0.00 1.00 0.00 0.00 64.86 65.26 2b6f h ILE 69 Cb 0.37 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2b6f h ILE 69 CO 0.02 0.20 -0.90 0.03 0.00 0.00 0.00 178.15 177.51 2b6f h ARG 70 N 1.12 0.17 0.12 2.37 3.08 -1.34 -3.17 114.38 116.73 2b6f h ARG 70 Ca 0.40 -0.19 -0.32 0.00 0.07 0.00 0.00 59.98 59.94 2b6f h ARG 70 Cb 0.13 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2b6f h ARG 70 CO -0.16 0.95 -1.62 1.49 -1.07 0.00 0.00 179.97 179.56 2b6f h GLU 71 N 0.09 0.26 -1.09 0.04 4.81 0.11 -3.45 114.58 115.35 2b6f h GLU 71 Ca -0.04 -0.44 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2b6f h GLU 71 Cb 1.54 0.17 -0.22 0.00 0.63 0.00 0.00 28.75 30.86 2b6f h GLU 71 CO 0.13 1.12 -0.37 0.34 -0.73 0.00 0.00 179.01 179.50 2b6f s ASP 72 N -6.98 -1.35 0.53 1.04 -1.08 0.58 -5.03 116.67 104.38 2b6f s ASP 72 Ca -0.11 0.29 0.32 0.00 -0.52 0.00 0.00 52.55 52.53 2b6f s ASP 72 Cb 0.07 1.96 1.30 0.00 -1.46 0.00 0.00 42.92 44.78 2b6f s ASP 72 CO 0.84 -0.30 1.96 1.55 0.52 0.00 0.00 175.17 179.75 2b6f h PRO 73 N 8.02 0.00 0.00 4.34 0.13 -1.64 -3.03 132.00 139.82 2b6f h PRO 73 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 2b6f h PRO 73 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2b6f h PRO 73 CO 0.19 0.03 -0.62 -0.44 -0.23 0.00 0.00 178.00 176.94 2b6f h ASP 74 N 0.00 0.00 0.00 1.44 3.32 -1.91 -3.25 116.42 116.02 2b6f h ASP 74 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b6f h ASP 74 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2b6f h ASP 74 CO 0.00 0.30 0.00 -1.20 -1.72 0.00 0.00 179.24 176.63 2b6f n SER 75 N -3.04 0.33 -3.86 6.45 7.64 -1.15 -4.42 113.62 115.57 2b6f n SER 75 Ca 0.00 -1.58 -0.30 0.00 1.01 0.00 0.00 58.87 58.00 2b6f n SER 75 Cb 0.67 -0.16 -0.14 0.00 -1.01 0.00 0.00 64.21 63.56 2b6f n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2b6f s VAL 76 N -1.58 1.80 0.83 0.44 1.01 -1.23 -5.05 120.40 116.61 2b6f s VAL 76 Ca 0.00 -2.39 -0.15 0.00 0.00 0.00 0.00 61.98 59.44 2b6f s VAL 76 Cb 0.00 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2b6f s VAL 76 CO 0.00 -0.73 0.52 -2.65 0.00 0.00 0.00 175.10 172.23 2b6f n PRO 77 N 3.97 0.05 -1.48 2.72 -0.02 -1.26 -4.99 135.00 133.98 2b6f n PRO 77 Ca 0.04 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 2b6f n PRO 77 Cb 0.38 -1.88 0.15 0.00 -0.02 0.00 0.00 33.50 32.13 2b6f n PRO 77 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b6f s PRO 78 N -3.22 0.86 0.37 0.52 0.04 -1.26 -5.05 135.00 127.26 2b6f s PRO 78 Ca 0.62 0.25 0.08 0.00 0.04 0.00 0.00 61.00 61.99 2b6f s PRO 78 Cb -0.29 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2b6f s PRO 78 CO 0.62 -2.38 0.26 0.96 0.04 0.00 0.00 177.00 176.49 2b6f s ILE 79 N -3.26 2.99 0.04 0.56 -4.36 -1.24 -4.84 121.20 111.09 2b6f s ILE 79 Ca 0.65 -1.50 -0.17 0.00 -0.26 0.00 0.00 60.65 59.37 2b6f s ILE 79 Cb -0.14 -3.05 -0.06 0.00 1.25 0.00 0.00 42.46 40.46 2b6f s ILE 79 CO 0.54 -0.11 0.49 -0.62 0.24 0.00 0.00 174.94 175.48 2b6f s ASP 80 N -3.98 6.94 -0.00 4.36 2.15 -1.26 0.40 116.67 125.29 2b6f s ASP 80 Ca 0.42 1.12 -0.00 0.00 0.43 0.00 0.00 52.55 54.52 2b6f s ASP 80 Cb -0.03 -2.31 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2b6f s ASP 80 CO 0.25 0.30 0.00 -0.69 -0.17 0.00 0.00 175.17 174.86 2b6f s VAL 81 N -1.10 -0.00 -0.17 1.11 1.01 -0.81 -4.61 120.40 115.82 2b6f s VAL 81 Ca 0.27 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.04 2b6f s VAL 81 Cb -0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2b6f s VAL 81 CO 0.16 0.01 0.70 -0.76 0.00 0.00 0.00 175.10 175.21 2b6f s LEU 82 N 0.09 4.18 -0.36 3.92 1.43 -0.53 -1.93 118.68 125.48 2b6f s LEU 82 Ca -0.01 0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 2b6f s LEU 82 Cb -0.01 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.20 2b6f s LEU 82 CO -0.00 -0.28 0.21 0.86 0.23 0.00 0.00 176.35 177.37 2b6f s TRP 83 N 1.77 3.22 0.05 0.29 -0.00 -0.64 -2.03 118.94 121.61 2b6f s TRP 83 Ca 0.33 -0.73 0.06 0.00 -0.00 0.00 0.00 56.10 55.75 2b6f s TRP 83 Cb -0.16 -2.44 -0.02 0.00 -0.00 0.00 0.00 33.47 30.84 2b6f s TRP 83 CO 0.12 -0.56 -0.16 0.42 -0.00 0.00 0.00 176.95 176.77 2b6f s ILE 84 N 1.60 1.29 0.21 5.86 1.01 -1.09 -1.03 121.20 129.06 2b6f s ILE 84 Ca 0.03 -1.12 0.07 0.00 0.00 0.00 0.00 60.65 59.63 2b6f s ILE 84 Cb -0.18 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2b6f s ILE 84 CO 0.07 0.02 0.10 -0.54 0.00 0.00 0.00 174.94 174.60 2b6f s LYS 85 N -1.27 2.71 0.02 2.79 1.02 -1.26 -1.36 119.74 122.39 2b6f s LYS 85 Ca 0.03 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.95 2b6f s LYS 85 Cb -0.08 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2b6f s LYS 85 CO 0.02 0.43 0.03 0.41 -0.92 0.00 0.00 175.35 175.32 2b6f n GLY 86 N -0.66 1.70 0.00 -3.33 0.00 -0.74 -4.94 105.19 97.22 2b6f n GLY 86 Ca -0.08 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.90 2b6f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 87 N -2.98 1.67 -2.10 4.61 0.00 -1.00 -2.80 120.51 117.90 2b6f n ALA 87 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2b6f n ALA 87 Cb 0.02 -1.20 0.10 0.00 0.00 0.00 0.00 19.45 18.37 2b6f n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b6f n GLN 88 N -1.36 1.29 0.00 0.00 6.02 -0.39 -4.95 117.38 117.99 2b6f n GLN 88 Ca 0.05 -2.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.07 2b6f n GLN 88 Cb 0.11 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2b6f n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b6f n GLY 89 N -0.44 2.08 3.39 1.08 0.00 -1.12 -4.91 105.19 105.27 2b6f n GLY 89 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.66 2b6f n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 90 N -1.89 0.28 3.73 -0.02 0.00 -1.20 -4.52 105.19 101.56 2b6f n GLY 90 Ca 0.00 0.99 -0.41 0.00 0.00 0.00 0.00 46.02 46.59 2b6f n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b6f s ASP 91 N 7.10 7.29 -0.08 1.61 1.11 -1.26 -1.79 116.67 130.65 2b6f s ASP 91 Ca 1.13 1.93 0.02 0.00 0.18 0.00 0.00 52.55 55.81 2b6f s ASP 91 Cb -1.03 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 40.39 2b6f s ASP 91 CO 0.53 -0.25 -0.11 -0.31 1.18 0.00 0.00 175.17 176.21 2b6f s TYR 92 N 0.32 1.49 -0.32 4.23 2.02 -0.46 -5.00 117.35 119.63 2b6f s TYR 92 Ca 0.51 -0.61 -0.11 0.00 -0.37 0.00 0.00 57.07 56.50 2b6f s TYR 92 Cb -0.27 -1.13 -0.01 0.00 -0.40 0.00 0.00 41.96 40.16 2b6f s TYR 92 CO 0.31 -0.34 0.18 -0.06 -1.57 0.00 0.00 175.55 174.07 2b6f s PHE 93 N 0.91 3.20 -0.15 2.71 0.08 -1.26 -2.66 117.98 120.81 2b6f s PHE 93 Ca -0.10 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.43 2b6f s PHE 93 Cb -0.15 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 2b6f s PHE 93 CO 0.01 -0.42 0.07 0.71 -0.10 0.00 0.00 175.22 175.48 2b6f s TYR 94 N 1.65 3.31 -0.05 0.36 1.51 -0.86 -2.08 117.35 121.19 2b6f s TYR 94 Ca 0.05 0.20 0.04 0.00 -1.01 0.00 0.00 57.07 56.35 2b6f s TYR 94 Cb -0.17 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2b6f s TYR 94 CO 0.08 0.34 -0.17 0.45 -1.11 0.00 0.00 175.55 175.14 2b6f s SER 95 N -0.17 2.15 -0.41 2.29 0.15 -1.17 -1.45 113.70 115.10 2b6f s SER 95 Ca 0.08 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.38 2b6f s SER 95 Cb -0.12 -0.70 0.13 0.00 -1.71 0.00 0.00 66.02 63.63 2b6f s SER 95 CO 0.01 0.13 0.22 -0.36 1.20 0.00 0.00 173.24 174.45 2b6f s PHE 96 N 0.17 1.58 -3.48 3.44 0.08 -1.26 -4.76 117.98 113.75 2b6f s PHE 96 Ca -0.07 -2.15 0.00 0.00 0.12 0.00 0.00 56.93 54.84 2b6f s PHE 96 Cb -0.13 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2b6f s PHE 96 CO 0.03 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 2b6f n GLY 97 N 3.76 0.82 2.06 4.36 0.00 -1.26 -5.00 105.19 109.93 2b6f n GLY 97 Ca 0.09 -1.98 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 2b6f n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 98 N 0.00 -0.06 0.32 -0.02 0.00 -1.26 -4.79 105.19 99.37 2b6f n GLY 98 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2b6f n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f h HIS 100 N -0.93 1.15 -0.07 0.00 3.86 -1.94 0.67 115.15 117.89 2b6f h HIS 100 Ca -0.08 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 2b6f h HIS 100 Cb 0.64 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2b6f h HIS 100 CO -0.01 0.50 -0.35 0.00 0.86 0.00 0.00 177.93 178.93 2b6f h ARG 101 N 1.04 0.14 -0.46 2.45 3.08 -1.90 -2.66 114.38 116.06 2b6f h ARG 101 Ca 0.48 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.40 2b6f h ARG 101 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2b6f h ARG 101 CO -0.23 0.48 0.03 -0.92 -1.07 0.00 0.00 179.97 178.26 2b6f h TYR 102 N 0.12 0.86 -0.97 3.04 5.03 0.91 -1.98 116.97 123.97 2b6f h TYR 102 Ca 0.01 -0.14 0.03 0.00 2.58 0.00 0.00 58.73 61.22 2b6f h TYR 102 Cb 0.69 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.68 2b6f h TYR 102 CO 0.01 0.82 0.64 0.00 -1.32 0.00 0.00 178.16 178.31 2b6f h ALA 103 N 0.93 1.28 -0.39 1.82 0.00 -1.04 0.44 119.26 122.31 2b6f h ALA 103 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b6f h ALA 103 Cb 0.46 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b6f h ALA 103 CO 0.02 0.55 0.04 0.00 0.00 0.00 0.00 179.25 179.86 2b6f h ALA 104 N 1.39 0.52 -0.32 0.00 0.00 -1.16 0.58 119.26 120.28 2b6f h ALA 104 Ca 0.38 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2b6f h ALA 104 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b6f h ALA 104 CO -0.11 0.26 -0.35 1.88 0.00 0.00 0.00 179.25 180.93 2b6f h TYR 105 N 0.50 0.96 -0.43 0.00 0.05 -0.81 -1.72 116.97 115.52 2b6f h TYR 105 Ca 0.12 -0.30 -0.13 0.00 0.05 0.00 0.00 58.73 58.47 2b6f h TYR 105 Cb 0.41 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2b6f h TYR 105 CO 0.03 1.08 -0.26 0.37 -1.05 0.00 0.00 178.16 178.33 2b6f h GLN 106 N 0.56 0.91 -0.70 4.88 -0.00 -0.01 -2.48 115.11 118.27 2b6f h GLN 106 Ca 0.05 -0.40 -0.03 0.00 -0.00 0.00 0.00 58.65 58.26 2b6f h GLN 106 Cb 0.93 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.36 2b6f h GLN 106 CO 0.08 1.06 0.31 0.37 0.00 0.00 0.00 178.83 180.66 2b6f h GLN 107 N 0.78 1.03 -0.11 1.69 -0.00 0.26 -0.79 115.11 117.97 2b6f h GLN 107 Ca 0.09 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2b6f h GLN 107 Cb 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.12 2b6f h GLN 107 CO 0.07 0.82 0.00 1.28 0.00 0.00 0.00 178.83 181.00 2b6f n LEU 108 N -4.41 0.11 -4.12 -2.39 4.77 -0.65 -4.85 117.00 105.47 2b6f n LEU 108 Ca 0.06 -0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2b6f n LEU 108 Cb 0.15 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2b6f n LEU 108 CO 0.39 0.03 -0.21 1.67 -1.33 0.00 0.00 177.39 177.94 2b6f n GLN 109 N -0.42 -2.79 -1.89 3.23 7.27 -0.30 -4.92 117.38 117.57 2b6f n GLN 109 Ca 0.00 0.33 -0.31 0.00 0.07 0.00 0.00 57.00 57.09 2b6f n GLN 109 Cb 0.03 -4.55 0.01 0.00 2.41 0.00 0.00 30.24 28.13 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2b6f s ARG 110 N -6.83 3.61 -0.05 3.69 1.81 -0.95 -5.00 118.95 115.24 2b6f s ARG 110 Ca 0.26 0.76 -0.18 0.00 -1.72 0.00 0.00 55.73 54.84 2b6f s ARG 110 Cb -0.14 -2.08 -0.31 0.00 -0.45 0.00 0.00 34.95 31.97 2b6f s ARG 110 CO 0.92 -0.56 0.81 0.93 -0.68 0.00 0.00 175.30 176.72 2b6f h GLU 111 N -0.27 0.34 -4.96 3.54 4.39 -1.91 -3.47 114.58 112.24 2b6f h GLU 111 Ca -0.44 -0.57 -0.50 0.00 0.34 0.00 0.00 59.36 58.18 2b6f h GLU 111 Cb 1.19 0.21 -0.13 0.00 -0.10 0.00 0.00 28.75 29.92 2b6f h GLU 111 CO 0.62 1.27 -0.52 0.95 -1.16 0.00 0.00 179.01 180.18 2b6f s THR 112 N -2.48 0.36 0.00 1.13 -4.23 -1.26 -3.01 115.64 106.15 2b6f s THR 112 Ca -0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2b6f s THR 112 Cb 0.03 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.84 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.40 2b6f s ILE 113 N -3.36 0.05 0.22 2.99 2.07 -1.09 -4.84 121.20 117.24 2b6f s ILE 113 Ca 0.31 -0.18 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 2b6f s ILE 113 Cb 0.03 -0.08 -0.09 0.00 0.13 0.00 0.00 42.46 42.45 2b6f s ILE 113 CO 0.19 -0.09 1.33 -2.84 -1.91 0.00 0.00 174.94 171.63 2b6f s PRO 114 N -0.28 4.36 -0.21 3.50 0.02 -1.26 -2.15 135.00 138.98 2b6f s PRO 114 Ca -0.03 2.12 -0.14 0.00 0.02 0.00 0.00 61.00 62.97 2b6f s PRO 114 Cb -0.02 -3.16 0.06 0.00 0.02 0.00 0.00 34.50 31.40 2b6f s PRO 114 CO -0.00 -0.28 0.53 0.00 -0.33 0.00 0.00 177.00 176.92 2b6f s ALA 115 N -0.05 -1.37 -0.23 -1.55 0.00 -0.32 -3.61 121.76 114.64 2b6f s ALA 115 Ca 0.56 1.78 -0.29 0.00 0.00 0.00 0.00 51.96 54.01 2b6f s ALA 115 Cb -0.38 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 2b6f s ALA 115 CO 0.41 -0.29 1.20 0.21 0.00 0.00 0.00 175.76 177.28 2b6f s LYS 116 N 1.09 4.15 0.18 0.00 2.20 0.16 -2.67 119.74 124.86 2b6f s LYS 116 Ca -0.06 1.44 -0.30 0.00 -0.36 0.00 0.00 55.97 56.68 2b6f s LYS 116 Cb -0.06 -3.76 -0.08 0.00 -1.51 0.00 0.00 37.83 32.43 2b6f s LYS 116 CO -0.10 -0.80 0.97 -0.51 -0.36 0.00 0.00 175.35 174.55 2b6f s LEU 117 N 3.63 4.56 -0.25 5.43 1.43 -1.17 -1.93 118.68 130.39 2b6f s LEU 117 Ca 0.51 1.92 -0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2b6f s LEU 117 Cb -0.18 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.52 2b6f s LEU 117 CO 0.14 0.01 0.09 -0.69 0.23 0.00 0.00 176.35 176.14 2b6f s VAL 118 N -0.58 0.30 0.07 -1.59 1.01 -0.82 -4.43 120.40 114.37 2b6f s VAL 118 Ca 0.45 -0.78 -0.37 0.00 0.00 0.00 0.00 61.98 61.27 2b6f s VAL 118 Cb -0.26 -1.10 -0.17 0.00 0.00 0.00 0.00 36.38 34.85 2b6f s VAL 118 CO 0.32 -0.53 1.27 0.00 0.00 0.00 0.00 175.10 176.17 2b6f n GLN 119 N 5.11 0.91 -4.02 2.72 3.00 -1.26 -1.62 117.38 122.21 2b6f n GLN 119 Ca -0.06 0.33 -0.19 0.00 -0.01 0.00 0.00 57.00 57.07 2b6f n GLN 119 Cb 0.44 -1.93 -0.07 0.00 0.00 0.00 0.00 30.24 28.69 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 2.29 0.13 -4.34 1.08 7.64 -0.20 -4.79 113.62 115.43 2b6f n SER 120 Ca 0.19 -2.91 -0.18 0.00 1.01 0.00 0.00 58.87 56.97 2b6f n SER 120 Cb 0.17 1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 64.50 2b6f n SER 120 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2b6f s THR 121 N -3.07 1.27 0.38 0.44 -4.23 -1.26 -4.63 115.64 104.54 2b6f s THR 121 Ca 0.28 -2.08 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 2b6f s THR 121 Cb 0.01 -2.27 0.30 0.00 1.34 0.00 0.00 72.50 71.89 2b6f s THR 121 CO 0.20 -0.41 1.97 0.25 -0.54 0.00 0.00 174.62 176.09 2b6f h LEU 122 N 2.48 0.58 -0.64 4.79 5.85 -1.98 -1.34 115.31 125.04 2b6f h LEU 122 Ca -0.38 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.43 2b6f h LEU 122 Cb 1.22 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 2b6f h LEU 122 CO 0.65 0.37 0.28 0.28 -0.34 0.00 0.00 178.44 179.67 2b6f h SER 123 N 0.65 0.32 -0.73 1.25 0.02 -1.99 0.84 113.55 113.91 2b6f h SER 123 Ca 0.30 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.40 2b6f h SER 123 Cb 0.33 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.84 2b6f h SER 123 CO -0.10 0.18 0.39 0.44 -1.14 0.00 0.00 176.83 176.60 2b6f h ASP 124 N 0.48 0.54 -0.08 3.07 3.32 -1.65 0.84 116.42 122.94 2b6f h ASP 124 Ca 0.32 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 2b6f h ASP 124 Cb 0.37 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2b6f h ASP 124 CO -0.29 0.32 -0.04 0.25 -1.72 0.00 0.00 179.24 177.76 2b6f h LEU 125 N 0.68 0.28 -1.74 1.55 5.85 -0.80 -1.18 115.31 119.96 2b6f h LEU 125 Ca 0.35 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2b6f h LEU 125 Cb 0.31 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2b6f h LEU 125 CO -0.24 0.37 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.97 2b6f h ARG 126 N 0.30 0.00 -0.19 1.25 2.43 0.47 0.55 114.38 119.18 2b6f h ARG 126 Ca 0.07 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2b6f h ARG 126 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2b6f h ARG 126 CO 0.01 0.17 -0.30 0.28 -1.51 0.00 0.00 179.97 178.62 2b6f h VAL 127 N 0.00 1.27 0.03 0.20 2.07 -0.79 0.21 116.25 119.24 2b6f h VAL 127 Ca -0.00 -1.31 -0.29 0.00 0.82 0.00 0.00 66.70 65.92 2b6f h VAL 127 Cb 0.38 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2b6f h VAL 127 CO 0.02 0.40 -1.58 -1.22 0.02 0.00 0.00 177.57 175.22 2b6f n TYR 128 N -4.10 0.99 -2.28 1.57 4.01 -0.51 -4.56 117.16 112.27 2b6f n TYR 128 Ca -0.01 0.35 -0.26 0.00 -0.16 0.00 0.00 57.90 57.82 2b6f n TYR 128 Cb 0.42 -1.11 0.01 0.00 -0.31 0.00 0.00 39.34 38.35 2b6f n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2b6f n LEU 129 N -4.15 4.90 -1.76 7.72 4.77 0.18 -4.88 117.00 123.77 2b6f n LEU 129 Ca -0.34 -5.02 0.00 0.00 -0.03 0.00 0.00 56.01 50.61 2b6f n LEU 129 Cb 0.80 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2b6f n LEU 129 CO 0.24 2.17 0.24 0.61 -1.33 0.00 0.00 177.39 179.32 2b6f n GLY 130 N -0.57 0.94 2.08 -0.72 0.00 0.72 -2.80 105.19 104.83 2b6f n GLY 130 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2b6f n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 131 N 1.75 0.87 -1.29 4.61 0.00 -1.26 -4.91 120.51 120.28 2b6f n ALA 131 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2b6f n ALA 131 Cb 0.13 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.70 2b6f n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b6f n SER 132 N -2.95 5.92 -4.65 0.00 7.64 -1.18 -4.96 113.62 113.45 2b6f n SER 132 Ca 0.00 -3.71 -0.43 0.00 1.01 0.00 0.00 58.87 55.74 2b6f n SER 132 Cb 0.00 -0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b6f s THR 133 N -4.14 4.35 0.50 0.44 2.01 -1.12 -5.03 115.64 112.65 2b6f s THR 133 Ca 0.61 1.60 -0.09 0.00 0.31 0.00 0.00 61.69 64.13 2b6f s THR 133 Cb 0.50 -4.13 0.12 0.00 0.01 0.00 0.00 72.50 68.99 2b6f s THR 133 CO 0.04 -0.25 0.65 -0.81 -0.69 0.00 0.00 174.62 173.56 2b6f n PRO 134 N 6.73 -0.81 -3.74 4.92 -0.04 -1.26 -5.04 135.00 135.76 2b6f n PRO 134 Ca 0.14 -1.01 -0.37 0.00 -0.04 0.00 0.00 63.50 62.22 2b6f n PRO 134 Cb 0.46 -0.70 -0.12 0.00 -0.04 0.00 0.00 33.50 33.09 2b6f n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b6f s ASP 135 N -3.37 5.19 0.15 3.54 2.15 -1.26 -5.08 116.67 117.98 2b6f s ASP 135 Ca 0.37 -0.21 -0.28 0.00 0.43 0.00 0.00 52.55 52.87 2b6f s ASP 135 Cb -0.01 -1.93 -0.07 0.00 -0.30 0.00 0.00 42.92 40.60 2b6f s ASP 135 CO 0.26 -0.04 0.86 -0.76 -0.17 0.00 0.00 175.17 175.33 2b6f s LEU 136 N 1.62 4.56 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.66 2b6f s LEU 136 Ca 0.06 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2b6f s LEU 136 Cb -0.15 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2b6f s LEU 136 CO 0.04 0.10 0.27 0.00 0.23 0.00 0.00 176.35 176.99