#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 -1.94 0.20 4.61 0.00 -1.26 -5.03 121.76 118.34 2b6f s ALA 18 Ca 0.00 1.50 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 2b6f s ALA 18 Cb 0.00 -0.48 0.24 0.00 0.00 0.00 0.00 23.12 22.89 2b6f s ALA 18 CO 0.00 -0.41 1.29 -2.30 0.00 0.00 0.00 175.76 174.34 2b6f n PRO 19 N 0.42 -0.17 0.00 0.00 -0.02 -1.26 -4.10 135.00 129.86 2b6f n PRO 19 Ca -0.08 1.29 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 2b6f n PRO 19 Cb 0.59 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2b6f n PRO 19 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2b6f n GLU 20 N -5.26 0.00 0.00 -0.52 -0.00 -1.26 -5.15 120.64 108.46 2b6f n GLU 20 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.26 2b6f n GLU 20 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.79 2b6f n GLU 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b6f n GLY 21 N 0.00 2.09 0.00 -1.84 0.00 -1.26 -5.11 105.19 99.07 2b6f n GLY 21 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2b6f n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6f n PRO 22 N -0.99 0.00 0.00 1.61 -0.04 -1.26 -4.88 135.00 129.44 2b6f n PRO 22 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b6f n PRO 22 Cb 0.00 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 2b6f n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b6f n GLY 23 N 2.73 -0.09 3.44 0.55 0.00 -1.26 -5.08 105.19 105.48 2b6f n GLY 23 Ca 0.00 0.23 -0.48 0.00 0.00 0.00 0.00 46.02 45.77 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 24 N 0.00 0.23 -0.07 1.61 -0.02 -1.26 -4.85 135.00 130.65 2b6f n PRO 24 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2b6f n PRO 24 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2b6f n PRO 24 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6f n SER 25 N 1.85 0.00 0.00 2.55 2.88 -1.26 -5.00 113.62 114.65 2b6f n SER 25 Ca 0.17 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 2b6f n SER 25 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2b6f n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b6f n GLY 26 N 0.00 -0.01 2.35 0.46 0.00 -1.26 -4.98 105.19 101.74 2b6f n GLY 26 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.86 3.25 0.14 -0.02 0.00 -1.26 -4.48 105.19 101.96 2b6f n GLY 27 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 2b6f n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f h ALA 28 N 5.02 0.21 -2.54 4.61 0.00 -1.99 -3.43 119.26 121.13 2b6f h ALA 28 Ca 0.49 -0.34 -0.48 0.00 0.00 0.00 0.00 54.91 54.58 2b6f h ALA 28 Cb 0.54 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2b6f h ALA 28 CO 1.15 0.11 0.41 -1.14 0.00 0.00 0.00 179.25 179.78 2b6f s GLN 29 N -4.22 4.32 0.00 0.00 -0.44 -1.26 -5.03 119.66 113.03 2b6f s GLN 29 Ca -0.14 1.52 0.00 0.00 -2.50 0.00 0.00 55.36 54.24 2b6f s GLN 29 Cb 0.05 -2.69 0.00 0.00 -1.64 0.00 0.00 33.01 28.73 2b6f s GLN 29 CO 0.76 -0.00 0.00 0.41 0.50 0.00 0.00 175.29 176.95 2b6f n GLY 30 N 0.51 -2.45 0.00 2.59 0.00 -1.26 -5.04 105.19 99.54 2b6f n GLY 30 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b6f n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 31 N 0.00 -1.66 3.65 -0.02 0.00 -1.26 -5.09 105.19 100.81 2b6f n GLY 31 Ca 0.00 0.54 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 2b6f n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b6f s SER 32 N -4.00 6.99 0.65 1.61 1.04 -1.26 -5.02 113.70 113.71 2b6f s SER 32 Ca 0.00 1.27 -0.11 0.00 0.48 0.00 0.00 55.95 57.59 2b6f s SER 32 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2b6f s SER 32 CO 0.00 -0.79 1.05 -0.63 0.98 0.00 0.00 173.24 173.85 2b6f s ILE 33 N 3.49 4.36 0.06 -1.02 -1.09 -1.26 -4.94 121.20 120.80 2b6f s ILE 33 Ca 0.46 0.77 -0.32 0.00 -2.23 0.00 0.00 60.65 59.33 2b6f s ILE 33 Cb -0.15 -3.72 -0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2b6f s ILE 33 CO 0.12 -1.00 1.86 1.57 -1.23 0.00 0.00 174.94 176.25 2b6f n HIS 34 N -2.86 2.51 -0.68 3.97 -0.00 -1.26 -4.81 115.22 112.08 2b6f n HIS 34 Ca 0.06 -0.14 -0.04 0.00 -0.00 0.00 0.00 57.72 57.60 2b6f n HIS 34 Cb 0.55 -2.72 -0.06 0.00 -0.00 0.00 0.00 29.99 27.75 2b6f n HIS 34 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2b6f n SER 35 N 6.10 5.28 -3.31 0.26 7.64 -1.26 -4.73 113.62 123.60 2b6f n SER 35 Ca 0.19 -2.43 -0.28 0.00 1.01 0.00 0.00 58.87 57.37 2b6f n SER 35 Cb 0.36 -1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 62.30 2b6f n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b6f n GLY 36 N 1.87 2.81 3.54 0.23 0.00 -1.26 -4.72 105.19 107.66 2b6f n GLY 36 Ca 0.16 -0.93 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 2b6f n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b6f s ARG 37 N 4.08 0.62 -0.30 1.61 3.52 -1.26 -5.13 118.95 122.08 2b6f s ARG 37 Ca 0.43 -0.18 -0.01 0.00 -0.13 0.00 0.00 55.73 55.83 2b6f s ARG 37 Cb 0.11 0.29 0.12 0.00 -1.56 0.00 0.00 34.95 33.91 2b6f s ARG 37 CO 0.02 -0.26 0.23 0.42 -0.81 0.00 0.00 175.30 174.90 2b6f s ILE 38 N -2.61 -0.20 -0.26 4.11 1.01 -1.26 -5.11 121.20 116.88 2b6f s ILE 38 Ca 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2b6f s ILE 38 Cb -0.01 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.52 2b6f s ILE 38 CO -0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 174.94 174.18 2b6f s ALA 39 N 2.03 2.71 0.16 9.38 0.00 -1.26 -5.07 121.76 129.70 2b6f s ALA 39 Ca 0.11 -1.54 -0.02 0.00 0.00 0.00 0.00 51.96 50.51 2b6f s ALA 39 Cb -0.16 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.25 2b6f s ALA 39 CO -0.28 -0.92 0.25 0.00 0.00 0.00 0.00 175.76 174.80 2b6f n ALA 40 N 4.64 -0.32 -1.77 0.00 0.00 -1.26 -5.01 120.51 116.79 2b6f n ALA 40 Ca -0.16 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 2b6f n ALA 40 Cb 0.46 0.52 -0.04 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.60 3.65 -0.10 0.00 1.01 -1.26 -3.18 120.40 117.91 2b6f s VAL 41 Ca 0.11 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 63.33 2b6f s VAL 41 Cb -0.01 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2b6f s VAL 41 CO 0.08 0.11 0.34 -1.00 0.00 0.00 0.00 175.10 174.62 2b6f s HIS 42 N -1.52 -0.33 -0.85 5.22 4.02 -1.06 -4.97 115.29 115.81 2b6f s HIS 42 Ca 0.54 0.77 -0.24 0.00 1.02 0.00 0.00 55.06 57.16 2b6f s HIS 42 Cb -0.25 0.12 0.06 0.00 -1.02 0.00 0.00 32.58 31.49 2b6f s HIS 42 CO 0.31 -0.23 1.26 -0.80 1.02 0.00 0.00 174.74 176.30 2b6f s ASN 43 N -0.18 6.34 -0.18 1.40 0.01 -1.26 -2.08 114.94 118.98 2b6f s ASN 43 Ca -0.03 -1.09 -0.22 0.00 -0.71 0.00 0.00 52.86 50.81 2b6f s ASN 43 Cb -0.03 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2b6f s ASN 43 CO 0.01 -1.56 0.69 0.54 -1.51 0.00 0.00 177.10 175.27 2b6f s VAL 44 N 4.79 4.98 0.27 1.60 0.11 -0.94 -4.74 120.40 126.48 2b6f s VAL 44 Ca 0.36 1.31 -0.28 0.00 -2.93 0.00 0.00 61.98 60.45 2b6f s VAL 44 Cb -0.06 -4.00 -0.15 0.00 -1.53 0.00 0.00 36.38 30.64 2b6f s VAL 44 CO 0.03 0.09 0.88 -2.65 -3.33 0.00 0.00 175.10 170.12 2b6f n PRO 45 N 5.04 1.01 0.17 1.54 -0.02 -1.26 -2.76 135.00 138.72 2b6f n PRO 45 Ca 0.00 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 2b6f n PRO 45 Cb 0.50 -1.63 0.36 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.05 -1.93 2.45 3.38 -1.86 -2.84 115.31 116.28 2b6f h LEU 46 Ca -0.37 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2b6f h LEU 46 Cb 1.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2b6f h LEU 46 CO 0.60 0.38 -0.11 0.77 0.09 0.00 0.00 178.44 180.17 2b6f h SER 47 N 0.05 0.00 -0.69 -0.43 4.64 -1.89 -2.75 113.55 112.48 2b6f h SER 47 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.06 2b6f h SER 47 Cb 0.60 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.53 2b6f h SER 47 CO 0.04 0.11 0.28 1.33 -0.87 0.00 0.00 176.83 177.73 2b6f n VAL 48 N -4.03 2.88 -3.32 0.95 0.24 -1.07 -4.96 118.33 109.02 2b6f n VAL 48 Ca -0.02 -1.94 -0.38 0.00 -2.04 0.00 0.00 64.34 59.96 2b6f n VAL 48 Cb 0.19 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.13 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 -3.11 4.48 -0.31 1.34 1.43 -1.04 -4.45 118.68 117.03 2b6f s LEU 49 Ca 0.53 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.71 2b6f s LEU 49 Cb 0.44 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.86 2b6f s LEU 49 CO 0.10 0.23 0.07 -0.63 0.23 0.00 0.00 176.35 176.36 2b6f s ILE 50 N -0.80 3.78 -0.33 -0.59 1.01 -0.79 -5.05 121.20 118.43 2b6f s ILE 50 Ca 0.28 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2b6f s ILE 50 Cb -0.18 -3.02 0.11 0.00 0.01 0.00 0.00 42.46 39.38 2b6f s ILE 50 CO 0.17 -0.00 0.15 -0.13 0.00 0.00 0.00 174.94 175.12 2b6f s ARG 51 N 1.45 0.67 -0.33 2.79 0.52 -1.26 -2.82 118.95 119.97 2b6f s ARG 51 Ca 0.01 -1.16 0.05 0.00 -0.52 0.00 0.00 55.73 54.11 2b6f s ARG 51 Cb -0.18 -1.75 0.56 0.00 0.52 0.00 0.00 34.95 34.10 2b6f s ARG 51 CO 0.02 -1.06 1.69 -0.35 0.02 0.00 0.00 175.30 175.62 2b6f n PRO 52 N 4.58 2.42 -3.47 3.54 -0.04 -1.26 -4.74 135.00 136.03 2b6f n PRO 52 Ca 0.01 -2.44 -0.27 0.00 -0.04 0.00 0.00 63.50 60.76 2b6f n PRO 52 Cb 0.40 -1.98 -0.12 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.57 0.65 0.78 1.53 0.20 -1.26 -5.14 118.68 112.87 2b6f s LEU 53 Ca 0.45 -1.76 -0.11 0.00 0.69 0.00 0.00 54.13 53.40 2b6f s LEU 53 Cb 0.38 -0.22 0.06 0.00 -0.43 0.00 0.00 46.19 45.98 2b6f s LEU 53 CO 0.10 -0.35 1.09 -2.16 -0.29 0.00 0.00 176.35 174.74 2b6f s PRO 54 N 1.51 2.23 0.22 0.98 0.04 -1.26 -5.04 135.00 133.68 2b6f s PRO 54 Ca 0.15 0.67 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 2b6f s PRO 54 Cb -0.19 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2b6f s PRO 54 CO -0.13 -1.52 0.38 -1.12 0.04 0.00 0.00 177.00 174.65 2b6f s SER 55 N -3.91 -0.03 -0.48 6.66 0.01 -1.26 -5.11 113.70 109.58 2b6f s SER 55 Ca 0.60 -0.98 -0.24 0.00 1.31 0.00 0.00 55.95 56.64 2b6f s SER 55 Cb -0.14 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.64 2b6f s SER 55 CO 0.54 -1.04 0.84 -0.69 0.41 0.00 0.00 173.24 173.30 2b6f s VAL 56 N -4.03 4.57 0.22 3.43 1.01 -1.26 -5.03 120.40 119.31 2b6f s VAL 56 Ca 0.24 0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.48 2b6f s VAL 56 Cb 0.01 -4.39 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 2b6f s VAL 56 CO 0.07 -0.83 0.63 -0.76 0.00 0.00 0.00 175.10 174.21 2b6f s LEU 57 N 3.48 4.25 -0.15 3.92 1.43 -1.26 -5.06 118.68 125.29 2b6f s LEU 57 Ca 0.31 1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 54.43 2b6f s LEU 57 Cb -0.12 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2b6f s LEU 57 CO 0.22 -0.01 0.33 -0.62 0.23 0.00 0.00 176.35 176.50 2b6f s ASP 58 N -1.93 6.49 0.45 2.29 -1.08 -1.26 -4.98 116.67 116.64 2b6f s ASP 58 Ca 0.44 0.57 0.27 0.00 -0.52 0.00 0.00 52.55 53.31 2b6f s ASP 58 Cb -0.14 -2.20 0.81 0.00 -1.46 0.00 0.00 42.92 39.93 2b6f s ASP 58 CO 0.20 0.09 1.77 1.55 0.52 0.00 0.00 175.17 179.30 2b6f h PRO 59 N 6.63 0.00 0.17 4.34 0.13 -2.00 -3.01 132.00 138.26 2b6f h PRO 59 Ca -0.41 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.43 2b6f h PRO 59 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2b6f h PRO 59 CO 0.75 0.00 -1.35 0.00 -0.23 0.00 0.00 178.00 177.18 2b6f h ALA 60 N 2.07 0.03 -0.06 -0.56 0.00 -2.00 -2.97 119.26 115.77 2b6f h ALA 60 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 54.91 53.83 2b6f h ALA 60 Cb 0.75 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2b6f h ALA 60 CO 0.00 0.72 -0.54 -0.22 0.00 0.00 0.00 179.25 179.22 2b6f h LYS 61 N -0.14 0.16 0.04 0.00 3.64 -1.99 -2.89 116.57 115.38 2b6f h LYS 61 Ca -0.26 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2b6f h LYS 61 Cb 1.89 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 2b6f h LYS 61 CO 0.15 0.66 -0.02 0.28 -2.27 0.00 0.00 179.45 178.25 2b6f h VAL 62 N 0.12 1.30 -0.89 2.00 2.07 -1.64 -2.62 116.25 116.60 2b6f h VAL 62 Ca 0.00 -1.22 0.19 0.00 0.82 0.00 0.00 66.70 66.49 2b6f h VAL 62 Cb 0.99 2.10 -0.11 0.00 -1.52 0.00 0.00 31.29 32.74 2b6f h VAL 62 CO 0.08 0.30 0.44 -0.61 0.02 0.00 0.00 177.57 177.80 2b6f h GLN 63 N -0.61 0.50 -0.42 1.57 5.75 -1.52 0.31 115.11 120.69 2b6f h GLN 63 Ca -0.01 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2b6f h GLN 63 Cb 0.54 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2b6f h GLN 63 CO 0.01 0.33 0.26 1.03 -2.65 0.00 0.00 178.83 177.81 2b6f h SER 64 N 0.52 0.49 -0.54 -0.69 0.87 -1.43 -1.49 113.55 111.28 2b6f h SER 64 Ca 0.53 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 61.01 2b6f h SER 64 Cb 0.91 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 2b6f h SER 64 CO -0.45 0.38 0.18 -0.07 -0.53 0.00 0.00 176.83 176.34 2b6f h LEU 65 N 0.56 0.78 -1.67 2.23 3.38 -0.29 -1.31 115.31 118.98 2b6f h LEU 65 Ca 0.15 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2b6f h LEU 65 Cb -0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2b6f h LEU 65 CO -0.03 0.77 0.44 0.58 0.09 0.00 0.00 178.44 180.29 2b6f h VAL 66 N 0.75 0.83 0.01 1.22 2.07 -0.04 0.15 116.25 121.23 2b6f h VAL 66 Ca 0.18 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 67.37 2b6f h VAL 66 Cb 0.26 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2b6f h VAL 66 CO -0.01 0.06 -0.92 0.44 0.02 0.00 0.00 177.57 177.16 2b6f h ASP 67 N 0.34 0.36 0.06 0.57 5.19 -0.28 -2.64 116.42 120.02 2b6f h ASP 67 Ca 0.31 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2b6f h ASP 67 Cb 0.74 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2b6f h ASP 67 CO -0.08 1.10 -0.03 0.74 -3.12 0.00 0.00 179.24 177.85 2b6f h THR 68 N 0.15 1.17 -0.89 0.35 2.02 0.28 0.78 112.91 116.76 2b6f h THR 68 Ca -0.06 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2b6f h THR 68 Cb 1.56 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 69.60 2b6f h THR 68 CO 0.15 0.20 0.57 0.40 0.37 0.00 0.00 175.52 177.20 2b6f h ILE 69 N -0.45 1.10 0.02 3.11 2.04 -1.21 1.59 117.51 123.72 2b6f h ILE 69 Ca -0.01 -0.37 -0.21 0.00 1.00 0.00 0.00 64.86 65.28 2b6f h ILE 69 Cb 0.39 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2b6f h ILE 69 CO 0.01 0.20 -0.94 0.03 0.00 0.00 0.00 178.15 177.45 2b6f h ARG 70 N 1.07 0.15 0.08 2.37 3.08 -1.35 -2.89 114.38 116.89 2b6f h ARG 70 Ca 0.37 -0.18 -0.30 0.00 0.07 0.00 0.00 59.98 59.93 2b6f h ARG 70 Cb 0.08 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2b6f h ARG 70 CO -0.14 0.98 -1.61 1.49 -1.07 0.00 0.00 179.97 179.62 2b6f h GLU 71 N 0.07 0.17 -1.40 0.04 4.57 0.12 -3.44 114.58 114.71 2b6f h GLU 71 Ca -0.05 -0.29 -0.23 0.00 -1.18 0.00 0.00 59.36 57.62 2b6f h GLU 71 Cb 1.61 0.11 -0.23 0.00 -0.16 0.00 0.00 28.75 30.07 2b6f h GLU 71 CO 0.14 0.96 -0.58 0.34 -1.18 0.00 0.00 179.01 178.69 2b6f s ASP 72 N -6.74 -0.48 0.64 1.04 -1.08 0.54 -5.01 116.67 105.57 2b6f s ASP 72 Ca -0.09 -1.54 0.41 0.00 -0.52 0.00 0.00 52.55 50.81 2b6f s ASP 72 Cb 0.07 1.31 2.16 0.00 -1.46 0.00 0.00 42.92 45.00 2b6f s ASP 72 CO 0.83 -0.16 2.28 1.55 0.52 0.00 0.00 175.17 180.20 2b6f h PRO 73 N 6.25 0.00 0.00 4.34 0.13 -1.56 -2.51 132.00 138.65 2b6f h PRO 73 Ca 0.08 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.03 2b6f h PRO 73 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2b6f h PRO 73 CO 0.13 0.01 -1.14 -0.44 -0.23 0.00 0.00 178.00 176.33 2b6f h ASP 74 N 0.00 0.00 0.00 1.44 5.19 -1.89 -3.28 116.42 117.88 2b6f h ASP 74 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b6f h ASP 74 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2b6f h ASP 74 CO 0.00 0.68 0.00 -1.20 -3.12 0.00 0.00 179.24 175.60 2b6f n SER 75 N -3.07 0.62 -4.10 6.45 7.64 -0.95 -4.61 113.62 115.59 2b6f n SER 75 Ca -0.06 -1.78 -0.33 0.00 1.01 0.00 0.00 58.87 57.71 2b6f n SER 75 Cb 0.86 -0.31 -0.15 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.31 2.21 0.72 0.44 1.01 -1.24 -5.06 120.40 117.17 2b6f s VAL 76 Ca 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.49 2b6f s VAL 76 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2b6f s VAL 76 CO 0.00 0.16 1.07 -2.16 0.00 0.00 0.00 175.10 174.17 2b6f s PRO 77 N 1.18 2.75 0.90 2.72 0.04 -1.26 -5.06 135.00 136.26 2b6f s PRO 77 Ca -0.04 0.75 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 2b6f s PRO 77 Cb -0.18 -1.98 0.14 0.00 0.04 0.00 0.00 34.50 32.52 2b6f s PRO 77 CO -0.07 -1.18 1.19 -1.25 0.04 0.00 0.00 177.00 175.73 2b6f s PRO 78 N -5.15 1.21 0.38 0.56 0.04 -1.26 -5.03 135.00 125.75 2b6f s PRO 78 Ca 0.58 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.76 2b6f s PRO 78 Cb -0.13 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2b6f s PRO 78 CO 0.54 -2.10 0.24 0.96 0.04 0.00 0.00 177.00 176.68 2b6f s ILE 79 N -3.51 2.82 -0.04 0.56 -4.36 -1.21 -4.86 121.20 110.61 2b6f s ILE 79 Ca 0.66 -1.55 -0.18 0.00 -0.26 0.00 0.00 60.65 59.32 2b6f s ILE 79 Cb -0.11 -3.02 -0.05 0.00 1.25 0.00 0.00 42.46 40.53 2b6f s ILE 79 CO 0.52 -0.08 0.49 -0.62 0.24 0.00 0.00 174.94 175.48 2b6f s ASP 80 N -3.96 6.83 -0.01 4.36 -1.08 -1.26 0.24 116.67 121.79 2b6f s ASP 80 Ca 0.42 0.98 0.01 0.00 -0.52 0.00 0.00 52.55 53.44 2b6f s ASP 80 Cb -0.02 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2b6f s ASP 80 CO 0.25 0.16 -0.02 -0.69 0.52 0.00 0.00 175.17 175.38 2b6f s VAL 81 N -0.28 0.19 0.16 1.11 1.01 -0.77 -4.55 120.40 117.28 2b6f s VAL 81 Ca 0.27 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 2b6f s VAL 81 Cb -0.17 -0.19 -0.08 0.00 0.00 0.00 0.00 36.38 35.95 2b6f s VAL 81 CO 0.14 0.07 0.69 -0.76 0.00 0.00 0.00 175.10 175.24 2b6f s LEU 82 N 0.12 4.47 -0.25 3.92 1.43 -0.56 -2.31 118.68 125.50 2b6f s LEU 82 Ca -0.01 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 2b6f s LEU 82 Cb -0.03 -3.31 0.04 0.00 0.03 0.00 0.00 46.19 42.92 2b6f s LEU 82 CO -0.00 0.15 -0.09 0.86 0.23 0.00 0.00 176.35 177.50 2b6f s TRP 83 N -1.30 3.13 0.03 0.29 -0.00 -0.70 -2.31 118.94 118.08 2b6f s TRP 83 Ca 0.37 -1.92 0.04 0.00 -0.00 0.00 0.00 56.10 54.59 2b6f s TRP 83 Cb -0.19 -1.99 -0.02 0.00 -0.00 0.00 0.00 33.47 31.26 2b6f s TRP 83 CO 0.22 -0.81 -0.12 0.42 -0.00 0.00 0.00 176.95 176.66 2b6f s ILE 84 N 1.22 0.92 0.20 5.86 1.01 -1.10 -1.64 121.20 127.67 2b6f s ILE 84 Ca -0.03 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.82 2b6f s ILE 84 Cb -0.18 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2b6f s ILE 84 CO -0.05 -0.02 0.09 -0.54 0.00 0.00 0.00 174.94 174.42 2b6f s LYS 85 N -0.99 2.66 0.00 2.79 1.02 -1.26 -1.01 119.74 122.94 2b6f s LYS 85 Ca 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.92 2b6f s LYS 85 Cb -0.07 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2b6f s LYS 85 CO 0.01 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 2b6f n GLY 86 N -0.55 1.81 0.00 -3.33 0.00 -0.71 -4.95 105.19 97.47 2b6f n GLY 86 Ca -0.08 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 -3.00 1.72 -2.42 4.61 0.00 -1.02 -3.04 120.51 117.36 2b6f n ALA 87 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2b6f n ALA 87 Cb 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.27 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 2.56 0.00 0.00 6.02 -0.65 -4.95 117.38 119.00 2b6f n GLN 88 Ca 0.05 -3.77 0.00 0.00 -0.01 0.00 0.00 57.00 53.27 2b6f n GLN 88 Cb 0.12 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.51 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 -0.63 0.99 3.42 1.08 0.00 -1.17 -4.88 105.19 103.99 2b6f n GLY 89 Ca 0.24 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.87 0.37 3.73 -0.02 0.00 -1.21 -4.56 105.19 101.63 2b6f n GLY 90 Ca 0.00 0.96 -0.41 0.00 0.00 0.00 0.00 46.02 46.57 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 7.32 7.41 -0.09 1.61 1.01 -1.26 -1.73 116.67 130.93 2b6f s ASP 91 Ca 1.12 1.87 0.01 0.00 0.71 0.00 0.00 52.55 56.26 2b6f s ASP 91 Cb -0.94 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 40.42 2b6f s ASP 91 CO 0.51 -0.14 -0.11 -0.31 0.21 0.00 0.00 175.17 175.33 2b6f s TYR 92 N 0.06 1.54 -0.27 4.23 2.02 -0.18 -5.00 117.35 119.76 2b6f s TYR 92 Ca 0.49 -0.68 -0.10 0.00 -0.37 0.00 0.00 57.07 56.40 2b6f s TYR 92 Cb -0.25 -1.18 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2b6f s TYR 92 CO 0.31 -0.40 0.17 -0.06 -1.57 0.00 0.00 175.55 173.99 2b6f s PHE 93 N 1.14 3.23 -0.10 2.71 0.08 -1.26 -2.70 117.98 121.08 2b6f s PHE 93 Ca -0.05 0.08 -0.01 0.00 0.12 0.00 0.00 56.93 57.07 2b6f s PHE 93 Cb -0.14 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2b6f s PHE 93 CO -0.02 -0.12 -0.04 0.71 -0.10 0.00 0.00 175.22 175.64 2b6f s TYR 94 N 1.56 3.03 -0.08 0.36 1.51 -0.98 -1.88 117.35 120.87 2b6f s TYR 94 Ca 0.07 -0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 2b6f s TYR 94 Cb -0.15 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2b6f s TYR 94 CO 0.09 0.25 -0.17 0.45 -1.11 0.00 0.00 175.55 175.06 2b6f s SER 95 N -0.43 2.24 -0.43 2.29 0.15 -1.13 -1.49 113.70 114.90 2b6f s SER 95 Ca 0.07 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.35 2b6f s SER 95 Cb -0.12 -1.01 0.14 0.00 -1.71 0.00 0.00 66.02 63.32 2b6f s SER 95 CO 0.02 0.08 0.23 -0.36 1.20 0.00 0.00 173.24 174.42 2b6f s PHE 96 N 0.51 1.84 -4.15 3.44 0.08 -1.26 -4.76 117.98 113.68 2b6f s PHE 96 Ca -0.15 -2.33 0.00 0.00 0.12 0.00 0.00 56.93 54.56 2b6f s PHE 96 Cb -0.16 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2b6f s PHE 96 CO 0.05 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.80 2b6f n GLY 97 N 3.60 0.82 1.96 4.36 0.00 -1.26 -4.98 105.19 109.69 2b6f n GLY 97 Ca 0.09 -1.86 -0.03 0.00 0.00 0.00 0.00 46.02 44.22 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 0.28 0.30 -0.02 0.00 -1.26 -4.71 105.19 99.78 2b6f n GLY 98 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.49 -0.10 -0.64 0.00 3.86 -1.99 -2.77 115.15 114.01 2b6f h HIS 100 Ca 0.47 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.86 2b6f h HIS 100 Cb 0.76 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 2b6f h HIS 100 CO -0.14 0.42 0.47 0.00 0.86 0.00 0.00 177.93 179.54 2b6f h ARG 101 N -0.91 0.00 -0.42 2.45 3.08 -1.84 0.29 114.38 117.03 2b6f h ARG 101 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2b6f h ARG 101 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2b6f h ARG 101 CO 0.02 0.00 -0.08 -0.92 -1.07 0.00 0.00 179.97 177.92 2b6f h TYR 102 N 0.00 0.90 -0.70 3.04 5.03 0.44 -2.64 116.97 123.04 2b6f h TYR 102 Ca 0.30 -0.19 0.02 0.00 2.58 0.00 0.00 58.73 61.45 2b6f h TYR 102 Cb 1.23 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 39.25 2b6f h TYR 102 CO 0.00 0.91 0.45 0.00 -1.32 0.00 0.00 178.16 178.19 2b6f h ALA 103 N 0.86 0.91 -0.51 1.82 0.00 -0.14 0.34 119.26 122.54 2b6f h ALA 103 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2b6f h ALA 103 Cb 0.61 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2b6f h ALA 103 CO 0.04 0.24 0.33 0.00 0.00 0.00 0.00 179.25 179.86 2b6f h ALA 104 N 1.29 0.64 -0.34 0.00 0.00 -1.27 0.34 119.26 119.91 2b6f h ALA 104 Ca 0.27 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2b6f h ALA 104 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b6f h ALA 104 CO -0.09 0.08 -0.21 1.88 0.00 0.00 0.00 179.25 180.91 2b6f h TYR 105 N 0.68 0.87 -0.38 0.00 0.05 -1.05 -2.06 116.97 115.09 2b6f h TYR 105 Ca 0.19 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2b6f h TYR 105 Cb -0.07 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 2b6f h TYR 105 CO -0.04 0.97 0.20 0.37 -1.05 0.00 0.00 178.16 178.61 2b6f h GLN 106 N 0.53 0.53 -0.64 4.88 -0.00 0.10 -2.74 115.11 117.77 2b6f h GLN 106 Ca 0.07 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2b6f h GLN 106 Cb 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.11 2b6f h GLN 106 CO 0.06 0.44 0.38 0.37 0.00 0.00 0.00 178.83 180.08 2b6f h GLN 107 N 0.48 0.87 0.00 1.69 4.15 -0.27 -0.30 115.11 121.73 2b6f h GLN 107 Ca 0.13 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2b6f h GLN 107 Cb 0.07 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2b6f h GLN 107 CO -0.02 0.63 0.00 1.28 -1.93 0.00 0.00 178.83 178.79 2b6f n LEU 108 N -4.58 0.00 -3.83 -2.39 4.77 -0.78 -4.80 117.00 105.38 2b6f n LEU 108 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.73 2b6f n LEU 108 Cb 0.06 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2b6f n LEU 108 CO 0.36 0.00 -0.06 1.67 -1.33 0.00 0.00 177.39 178.04 2b6f n GLN 109 N -0.69 -2.59 -1.27 3.23 7.27 -0.12 -4.89 117.38 118.32 2b6f n GLN 109 Ca 0.05 0.30 -0.31 0.00 0.07 0.00 0.00 57.00 57.11 2b6f n GLN 109 Cb 0.02 -4.96 0.10 0.00 2.41 0.00 0.00 30.24 27.81 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 -6.49 2.04 0.03 3.69 1.81 -1.15 -4.97 118.95 113.91 2b6f s ARG 110 Ca 0.57 1.06 -0.16 0.00 -1.72 0.00 0.00 55.73 55.48 2b6f s ARG 110 Cb -0.32 -1.88 -0.36 0.00 -0.45 0.00 0.00 34.95 31.94 2b6f s ARG 110 CO 0.70 -1.77 1.00 0.93 -0.68 0.00 0.00 175.30 175.48 2b6f h GLU 111 N -1.21 0.55 -4.96 3.54 3.07 -1.92 -3.47 114.58 110.18 2b6f h GLU 111 Ca -0.45 -0.94 -0.50 0.00 -0.50 0.00 0.00 59.36 56.98 2b6f h GLU 111 Cb 1.24 0.35 -0.13 0.00 -0.84 0.00 0.00 28.75 29.37 2b6f h GLU 111 CO 0.53 1.45 -0.52 0.95 -1.40 0.00 0.00 179.01 180.01 2b6f s THR 112 N -2.60 0.35 0.00 1.13 -4.23 -1.26 -3.00 115.64 106.03 2b6f s THR 112 Ca -0.09 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2b6f s THR 112 Cb 0.04 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.95 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.50 2b6f s ILE 113 N -3.38 0.16 0.16 2.99 2.07 -1.11 -4.84 121.20 117.24 2b6f s ILE 113 Ca 0.32 -0.20 -0.31 0.00 -1.41 0.00 0.00 60.65 59.05 2b6f s ILE 113 Cb 0.03 -0.16 -0.08 0.00 0.13 0.00 0.00 42.46 42.38 2b6f s ILE 113 CO 0.19 -0.03 1.36 -2.84 -1.91 0.00 0.00 174.94 171.71 2b6f s PRO 114 N -0.24 4.35 -0.19 3.50 0.02 -1.26 -2.21 135.00 138.97 2b6f s PRO 114 Ca -0.01 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 62.96 2b6f s PRO 114 Cb -0.02 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.34 2b6f s PRO 114 CO -0.00 -0.36 0.47 0.00 -0.33 0.00 0.00 177.00 176.78 2b6f s ALA 115 N 0.63 -1.21 -0.16 -1.55 0.00 -0.88 -3.31 121.76 115.28 2b6f s ALA 115 Ca 0.61 1.61 -0.29 0.00 0.00 0.00 0.00 51.96 53.89 2b6f s ALA 115 Cb -0.37 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 2b6f s ALA 115 CO 0.34 -0.27 1.14 0.21 0.00 0.00 0.00 175.76 177.18 2b6f s LYS 116 N 1.11 4.29 0.04 0.00 2.20 0.14 -2.55 119.74 124.97 2b6f s LYS 116 Ca -0.07 1.52 -0.25 0.00 -0.36 0.00 0.00 55.97 56.81 2b6f s LYS 116 Cb -0.06 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 2b6f s LYS 116 CO -0.10 -0.57 0.76 -0.51 -0.36 0.00 0.00 175.35 174.57 2b6f s LEU 117 N 2.92 4.45 -0.12 5.43 1.43 -1.19 -1.84 118.68 129.74 2b6f s LEU 117 Ca 0.50 1.43 -0.02 0.00 -1.03 0.00 0.00 54.13 55.02 2b6f s LEU 117 Cb -0.19 -3.22 0.04 0.00 0.03 0.00 0.00 46.19 42.85 2b6f s LEU 117 CO 0.14 0.02 0.01 -0.69 0.23 0.00 0.00 176.35 176.06 2b6f s VAL 118 N -0.06 0.48 0.31 -1.59 1.01 -0.98 -4.44 120.40 115.13 2b6f s VAL 118 Ca 0.38 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 2b6f s VAL 118 Cb -0.20 -0.77 -0.13 0.00 0.00 0.00 0.00 36.38 35.28 2b6f s VAL 118 CO 0.23 0.08 1.20 0.00 0.00 0.00 0.00 175.10 176.61 2b6f n GLN 119 N 5.10 1.82 -4.01 2.72 3.00 -1.26 -1.71 117.38 123.04 2b6f n GLN 119 Ca -0.08 0.64 -0.17 0.00 -0.01 0.00 0.00 57.00 57.38 2b6f n GLN 119 Cb 0.49 -2.15 -0.06 0.00 0.00 0.00 0.00 30.24 28.51 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 1.10 -0.84 -4.30 1.08 7.64 -0.66 -4.78 113.62 112.86 2b6f n SER 120 Ca 0.07 -2.96 -0.16 0.00 1.01 0.00 0.00 58.87 56.83 2b6f n SER 120 Cb 0.34 1.80 -0.10 0.00 -1.01 0.00 0.00 64.21 65.24 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 -3.12 1.39 0.42 0.44 -4.23 -1.26 -4.69 115.64 104.58 2b6f s THR 121 Ca 0.34 -2.12 0.14 0.00 -1.18 0.00 0.00 61.69 58.87 2b6f s THR 121 Cb 0.01 -2.00 0.34 0.00 1.34 0.00 0.00 72.50 72.19 2b6f s THR 121 CO 0.24 -0.63 1.93 0.25 -0.54 0.00 0.00 174.62 175.88 2b6f h LEU 122 N 2.65 0.43 -0.56 4.79 5.85 -1.98 -0.89 115.31 125.60 2b6f h LEU 122 Ca -0.37 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2b6f h LEU 122 Cb 1.21 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2b6f h LEU 122 CO 0.63 0.24 0.25 0.28 -0.34 0.00 0.00 178.44 179.50 2b6f h SER 123 N 0.47 0.32 -0.51 1.25 0.02 -1.99 -0.27 113.55 112.84 2b6f h SER 123 Ca 0.35 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.41 2b6f h SER 123 Cb 0.70 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 2b6f h SER 123 CO -0.11 0.21 0.19 0.44 -1.14 0.00 0.00 176.83 176.42 2b6f h ASP 124 N 0.48 0.21 -0.80 3.07 3.32 -1.57 0.26 116.42 121.39 2b6f h ASP 124 Ca 0.27 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.38 2b6f h ASP 124 Cb 0.24 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2b6f h ASP 124 CO -0.22 0.14 0.52 0.25 -1.72 0.00 0.00 179.24 178.21 2b6f h LEU 125 N 0.38 0.92 -1.54 1.55 5.85 -1.10 -0.77 115.31 120.60 2b6f h LEU 125 Ca 0.24 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2b6f h LEU 125 Cb 0.25 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2b6f h LEU 125 CO -0.24 0.67 0.39 -0.09 -0.34 0.00 0.00 178.44 178.84 2b6f h ARG 126 N 1.08 0.55 -0.43 1.25 9.65 0.69 0.61 114.38 127.78 2b6f h ARG 126 Ca 0.29 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2b6f h ARG 126 Cb -0.11 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2b6f h ARG 126 CO -0.06 0.37 0.27 0.28 2.80 0.00 0.00 179.97 183.62 2b6f h VAL 127 N 0.57 1.12 0.02 0.20 2.07 -0.51 0.72 116.25 120.44 2b6f h VAL 127 Ca 0.25 -0.24 -0.27 0.00 0.82 0.00 0.00 66.70 67.27 2b6f h VAL 127 Cb 0.28 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2b6f h VAL 127 CO -0.07 0.12 -1.45 -1.22 0.02 0.00 0.00 177.57 174.96 2b6f n TYR 128 N -4.46 0.99 -1.99 1.57 4.01 0.43 -4.52 117.16 113.20 2b6f n TYR 128 Ca 0.03 0.39 -0.28 0.00 -0.16 0.00 0.00 57.90 57.88 2b6f n TYR 128 Cb 0.07 -1.10 0.03 0.00 -0.31 0.00 0.00 39.34 38.02 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 -4.28 5.59 -1.83 7.72 4.77 0.18 -4.86 117.00 124.29 2b6f n LEU 129 Ca -0.34 -4.78 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2b6f n LEU 129 Cb 0.75 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2b6f n LEU 129 CO 0.21 1.99 0.23 0.61 -1.33 0.00 0.00 177.39 179.11 2b6f n GLY 130 N -0.69 0.94 2.13 -0.72 0.00 0.25 -2.83 105.19 104.27 2b6f n GLY 130 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 1.83 1.10 -1.23 4.61 0.00 -1.26 -4.91 120.51 120.63 2b6f n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2b6f n ALA 131 Cb 0.12 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.68 2b6f n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6f n SER 132 N -3.34 6.01 -4.66 0.00 2.88 -1.20 -4.96 113.62 108.35 2b6f n SER 132 Ca 0.00 -3.66 -0.43 0.00 -1.33 0.00 0.00 58.87 53.46 2b6f n SER 132 Cb 0.00 -0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 62.52 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2b6f s THR 133 N -4.03 4.11 0.43 2.46 2.01 -1.13 -5.02 115.64 114.47 2b6f s THR 133 Ca 0.59 1.34 -0.07 0.00 0.31 0.00 0.00 61.69 63.86 2b6f s THR 133 Cb 0.48 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 69.19 2b6f s THR 133 CO 0.04 -0.15 0.58 -0.81 -0.69 0.00 0.00 174.62 173.59 2b6f n PRO 134 N 6.80 -0.59 -3.77 4.92 -0.04 -1.26 -5.05 135.00 136.02 2b6f n PRO 134 Ca 0.15 -0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 62.35 2b6f n PRO 134 Cb 0.45 -0.60 -0.13 0.00 -0.04 0.00 0.00 33.50 33.18 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 -3.13 5.06 0.18 3.54 -1.08 -1.26 -5.08 116.67 114.90 2b6f s ASP 135 Ca 0.33 -0.26 -0.30 0.00 -0.52 0.00 0.00 52.55 51.81 2b6f s ASP 135 Cb -0.01 -1.90 -0.08 0.00 -1.46 0.00 0.00 42.92 39.47 2b6f s ASP 135 CO 0.23 -0.04 0.93 -0.76 0.52 0.00 0.00 175.17 176.05 2b6f s LEU 136 N 1.60 4.58 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.65 2b6f s LEU 136 Ca 0.06 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2b6f s LEU 136 Cb -0.15 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2b6f s LEU 136 CO 0.03 0.07 0.27 0.00 0.23 0.00 0.00 176.35 176.95