#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f h ALA 18 N 0.00 0.34 -2.03 4.61 0.00 -2.10 -3.42 119.26 116.65 2b6f h ALA 18 Ca 0.00 -0.82 -0.65 0.00 0.00 0.00 0.00 54.91 53.44 2b6f h ALA 18 Cb 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 17.58 2b6f h ALA 18 CO 0.00 1.01 0.26 -1.25 0.00 0.00 0.00 179.25 179.27 2b6f s PRO 19 N -2.91 3.27 0.57 0.00 0.04 -1.26 -4.90 135.00 129.81 2b6f s PRO 19 Ca -0.02 -0.45 0.38 0.00 0.04 0.00 0.00 61.00 60.95 2b6f s PRO 19 Cb 0.09 -4.02 2.06 0.00 0.04 0.00 0.00 34.50 32.67 2b6f s PRO 19 CO 0.85 -1.22 2.18 0.93 0.04 0.00 0.00 177.00 179.77 2b6f h GLU 20 N 9.05 0.00 -3.05 4.56 3.07 -2.04 -3.48 114.58 122.69 2b6f h GLU 20 Ca -0.26 0.00 0.35 0.00 -0.50 0.00 0.00 59.36 58.95 2b6f h GLU 20 Cb 1.09 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.88 2b6f h GLU 20 CO 0.98 0.00 -0.71 0.41 -1.40 0.00 0.00 179.01 178.29 2b6f n GLY 21 N -1.05 -2.33 3.81 -3.84 0.00 -1.26 -4.81 105.19 95.70 2b6f n GLY 21 Ca -0.02 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 2b6f n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6f s PRO 22 N -2.80 1.99 -0.66 1.61 0.04 -1.26 -4.50 135.00 129.42 2b6f s PRO 22 Ca 0.00 0.58 -0.00 0.00 0.04 0.00 0.00 61.00 61.61 2b6f s PRO 22 Cb 0.00 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2b6f s PRO 22 CO 0.00 -1.68 0.62 0.41 0.04 0.00 0.00 177.00 176.40 2b6f n GLY 23 N -2.16 -1.10 0.43 0.56 0.00 -1.26 -4.91 105.19 96.73 2b6f n GLY 23 Ca 0.07 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 2b6f n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b6f h PRO 24 N 0.31 -0.37 -5.47 1.61 0.11 -1.87 -3.24 132.00 123.07 2b6f h PRO 24 Ca -0.04 0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.81 2b6f h PRO 24 Cb 1.02 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2b6f h PRO 24 CO 0.27 -0.25 0.91 0.45 -0.21 0.00 0.00 178.00 179.17 2b6f s SER 25 N -4.89 4.88 0.00 -2.05 0.15 -1.26 -4.06 113.70 106.47 2b6f s SER 25 Ca -0.13 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.08 2b6f s SER 25 Cb 0.08 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2b6f s SER 25 CO 0.57 -3.21 0.00 0.61 1.20 0.00 0.00 173.24 172.42 2b6f n GLY 26 N 6.00 -1.80 3.56 9.45 0.00 -1.22 -5.10 105.19 116.07 2b6f n GLY 26 Ca 0.44 0.65 -0.41 0.00 0.00 0.00 0.00 46.02 46.70 2b6f n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b6f s GLY 27 N 0.00 0.79 0.41 -0.02 0.00 -1.26 -4.82 107.32 102.41 2b6f s GLY 27 Ca 0.00 -1.01 0.22 0.00 0.00 0.00 0.00 44.72 43.93 2b6f s GLY 27 CO 0.00 2.81 1.69 0.00 0.00 0.00 0.00 173.10 177.61 2b6f h ALA 28 N 11.13 0.92 -3.00 3.20 0.00 -1.96 -3.44 119.26 126.11 2b6f h ALA 28 Ca -0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2b6f h ALA 28 Cb 1.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2b6f h ALA 28 CO 1.23 0.30 0.00 0.00 0.00 0.00 0.00 179.25 180.78 2b6f n GLN 29 N -3.26 1.35 -1.72 0.00 10.64 -1.26 -4.90 117.38 118.24 2b6f n GLN 29 Ca 0.01 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.18 2b6f n GLN 29 Cb 0.52 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.90 2b6f n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2b6f n GLY 30 N 1.17 -3.27 0.00 2.61 0.00 -1.26 -5.07 105.19 99.37 2b6f n GLY 30 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.24 0.68 3.99 -0.02 0.00 -1.26 -5.12 105.19 103.69 2b6f n GLY 31 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.05 0.01 0.00 1.61 1.04 -1.26 -5.08 113.70 108.98 2b6f s SER 32 Ca 0.00 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2b6f s SER 32 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2b6f s SER 32 CO 0.00 -0.44 0.00 2.30 0.98 0.00 0.00 173.24 176.08 2b6f n ILE 33 N -0.88 0.00 -0.87 -1.02 -5.35 -1.26 -5.10 119.36 104.88 2b6f n ILE 33 Ca 0.03 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.47 2b6f n ILE 33 Cb 0.59 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.51 2b6f n ILE 33 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2b6f n HIS 34 N -0.94 -3.60 -1.46 4.28 8.25 -1.26 -4.79 115.22 115.69 2b6f n HIS 34 Ca 0.00 -0.14 -0.46 0.00 -0.26 0.00 0.00 57.72 56.85 2b6f n HIS 34 Cb 0.00 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.89 2b6f n HIS 34 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b6f n SER 35 N -3.17 1.71 -2.69 0.41 2.88 -1.26 -4.68 113.62 106.82 2b6f n SER 35 Ca 0.02 0.19 -0.05 0.00 -1.33 0.00 0.00 58.87 57.70 2b6f n SER 35 Cb 0.08 -1.24 0.12 0.00 -0.75 0.00 0.00 64.21 62.42 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 6.49 1.58 3.74 0.46 0.00 -1.26 -5.13 105.19 111.07 2b6f n GLY 36 Ca 0.46 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 2b6f n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b6f s ARG 37 N 0.17 2.63 -0.30 1.61 1.81 -1.26 -5.01 118.95 118.59 2b6f s ARG 37 Ca 0.17 1.81 -0.02 0.00 -1.72 0.00 0.00 55.73 55.97 2b6f s ARG 37 Cb 0.42 -1.89 0.12 0.00 -0.45 0.00 0.00 34.95 33.15 2b6f s ARG 37 CO -0.10 -1.47 0.22 0.42 -0.68 0.00 0.00 175.30 173.68 2b6f s ILE 38 N -1.74 -0.20 -0.57 1.52 1.01 -1.26 -5.09 121.20 114.87 2b6f s ILE 38 Ca 0.76 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 2b6f s ILE 38 Cb -0.30 -0.97 0.09 0.00 0.01 0.00 0.00 42.46 41.29 2b6f s ILE 38 CO 0.39 -0.64 0.67 0.00 0.00 0.00 0.00 174.94 175.35 2b6f s ALA 39 N 2.05 3.42 0.17 9.38 0.00 -1.26 -5.00 121.76 130.53 2b6f s ALA 39 Ca 0.11 -2.13 -0.01 0.00 0.00 0.00 0.00 51.96 49.93 2b6f s ALA 39 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2b6f s ALA 39 CO -0.29 -2.24 0.24 0.00 0.00 0.00 0.00 175.76 173.48 2b6f n ALA 40 N 6.21 -0.18 -1.77 0.00 0.00 -1.26 -4.99 120.51 118.51 2b6f n ALA 40 Ca -0.09 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.17 2b6f n ALA 40 Cb 0.43 0.64 -0.04 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.62 3.68 -0.01 0.00 1.01 -1.26 -3.00 120.40 118.20 2b6f s VAL 41 Ca 0.14 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 2b6f s VAL 41 Cb -0.01 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2b6f s VAL 41 CO 0.10 0.12 0.40 -1.00 0.00 0.00 0.00 175.10 174.72 2b6f s HIS 42 N -1.51 -0.29 -0.81 5.22 4.02 -1.06 -4.96 115.29 115.90 2b6f s HIS 42 Ca 0.54 0.44 -0.21 0.00 1.02 0.00 0.00 55.06 56.84 2b6f s HIS 42 Cb -0.25 0.18 0.09 0.00 -1.02 0.00 0.00 32.58 31.58 2b6f s HIS 42 CO 0.31 -0.46 1.09 -0.80 1.02 0.00 0.00 174.74 175.89 2b6f s ASN 43 N -1.40 6.39 -0.18 1.40 0.01 -1.26 -1.81 114.94 118.09 2b6f s ASN 43 Ca -0.12 -1.45 -0.22 0.00 -0.71 0.00 0.00 52.86 50.36 2b6f s ASN 43 Cb -0.03 -2.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.17 2b6f s ASN 43 CO 0.05 -1.30 0.68 0.54 -1.51 0.00 0.00 177.10 175.55 2b6f s VAL 44 N 3.63 5.00 0.35 1.60 0.11 -0.93 -4.73 120.40 125.42 2b6f s VAL 44 Ca 0.29 1.30 -0.25 0.00 -2.93 0.00 0.00 61.98 60.39 2b6f s VAL 44 Cb -0.10 -3.99 -0.14 0.00 -1.53 0.00 0.00 36.38 30.62 2b6f s VAL 44 CO 0.00 0.11 0.72 -2.65 -3.33 0.00 0.00 175.10 169.95 2b6f n PRO 45 N 4.96 0.79 0.13 1.54 -0.02 -1.26 -2.65 135.00 138.50 2b6f n PRO 45 Ca -0.00 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2b6f n PRO 45 Cb 0.50 -1.58 0.26 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.26 0.13 -0.70 2.45 3.38 -1.86 -2.94 115.31 117.03 2b6f h LEU 46 Ca -0.38 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2b6f h LEU 46 Cb 1.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2b6f h LEU 46 CO 0.56 0.55 0.00 -0.24 0.09 0.00 0.00 178.44 179.40 2b6f n SER 47 N -4.01 0.61 -1.01 -0.43 2.88 -1.26 -2.88 113.62 107.52 2b6f n SER 47 Ca -0.02 0.66 0.01 0.00 -1.33 0.00 0.00 58.87 58.20 2b6f n SER 47 Cb 0.48 -0.78 0.22 0.00 -0.75 0.00 0.00 64.21 63.38 2b6f n SER 47 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2b6f n VAL 48 N -2.18 2.42 -3.26 2.46 0.24 -1.11 -5.00 118.33 111.91 2b6f n VAL 48 Ca 0.02 -2.35 -0.39 0.00 -2.04 0.00 0.00 64.34 59.59 2b6f n VAL 48 Cb 0.21 -0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.23 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 4.51 -0.29 1.34 1.43 -1.14 -4.43 118.68 117.05 2b6f s LEU 49 Ca 0.43 1.25 -0.06 0.00 -1.03 0.00 0.00 54.13 54.72 2b6f s LEU 49 Cb 0.37 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.70 2b6f s LEU 49 CO 0.04 0.25 0.06 -0.63 0.23 0.00 0.00 176.35 176.30 2b6f s ILE 50 N -0.95 3.82 -0.35 -0.59 1.01 -0.86 -5.05 121.20 118.23 2b6f s ILE 50 Ca 0.29 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 2b6f s ILE 50 Cb -0.19 -2.97 0.12 0.00 0.01 0.00 0.00 42.46 39.42 2b6f s ILE 50 CO 0.19 0.09 0.16 -0.13 0.00 0.00 0.00 174.94 175.25 2b6f s ARG 51 N 1.48 0.81 -0.31 2.79 0.52 -1.26 -2.96 118.95 120.02 2b6f s ARG 51 Ca 0.02 -1.34 0.06 0.00 -0.52 0.00 0.00 55.73 53.95 2b6f s ARG 51 Cb -0.17 -1.93 0.59 0.00 0.52 0.00 0.00 34.95 33.96 2b6f s ARG 51 CO 0.02 -1.07 1.68 -0.35 0.02 0.00 0.00 175.30 175.59 2b6f n PRO 52 N 4.39 2.73 -3.68 3.54 -0.04 -1.26 -4.81 135.00 135.87 2b6f n PRO 52 Ca 0.03 -2.50 -0.29 0.00 -0.04 0.00 0.00 63.50 60.69 2b6f n PRO 52 Cb 0.39 -2.02 -0.15 0.00 -0.04 0.00 0.00 33.50 31.68 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 -2.56 1.47 1.07 1.53 0.20 -1.26 -5.14 118.68 113.99 2b6f s LEU 53 Ca 0.46 -1.30 -0.22 0.00 0.69 0.00 0.00 54.13 53.76 2b6f s LEU 53 Cb 0.38 -0.64 -0.01 0.00 -0.43 0.00 0.00 46.19 45.48 2b6f s LEU 53 CO 0.10 -0.39 -0.58 -2.65 -0.29 0.00 0.00 176.35 172.54 2b6f n PRO 54 N 5.02 -0.96 -3.58 0.98 -0.02 -1.26 -5.04 135.00 130.14 2b6f n PRO 54 Ca -0.05 -0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.05 2b6f n PRO 54 Cb 0.44 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 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 -1.52 -0.42 -0.24 2.55 0.01 -1.26 -5.14 113.70 107.68 2b6f s SER 55 Ca 0.48 -0.23 -0.07 0.00 1.31 0.00 0.00 55.95 57.44 2b6f s SER 55 Cb -0.04 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 66.77 2b6f s SER 55 CO 0.66 -1.04 0.06 0.54 0.41 0.00 0.00 173.24 173.88 2b6f s VAL 56 N -3.81 4.32 0.02 3.43 0.11 -1.26 -5.09 120.40 118.12 2b6f s VAL 56 Ca 0.05 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 2b6f s VAL 56 Cb -0.02 -3.01 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2b6f s VAL 56 CO -0.07 0.35 0.06 -0.76 -3.33 0.00 0.00 175.10 171.35 2b6f s LEU 57 N 1.48 3.78 -0.10 2.54 1.43 -1.26 -4.98 118.68 121.56 2b6f s LEU 57 Ca 0.06 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2b6f s LEU 57 Cb -0.15 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2b6f s LEU 57 CO 0.03 0.24 -0.00 -0.62 0.23 0.00 0.00 176.35 176.23 2b6f s ASP 58 N -1.90 5.16 0.27 2.29 -1.08 -1.26 -5.01 116.67 115.14 2b6f s ASP 58 Ca 0.24 0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.62 2b6f s ASP 58 Cb -0.12 -1.52 0.85 0.00 -1.46 0.00 0.00 42.92 40.68 2b6f s ASP 58 CO 0.16 0.34 1.75 1.55 0.52 0.00 0.00 175.17 179.49 2b6f h PRO 59 N 5.44 0.00 0.17 4.34 0.13 -1.99 -3.02 132.00 137.07 2b6f h PRO 59 Ca -0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.32 2b6f h PRO 59 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2b6f h PRO 59 CO 0.56 0.00 -1.66 0.00 -0.23 0.00 0.00 178.00 176.68 2b6f h ALA 60 N 2.37 0.15 -0.01 -0.56 0.00 -2.00 -3.20 119.26 116.01 2b6f h ALA 60 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 54.91 53.61 2b6f h ALA 60 Cb 0.64 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2b6f h ALA 60 CO 0.00 0.96 -0.79 -0.22 0.00 0.00 0.00 179.25 179.21 2b6f h LYS 61 N -0.00 0.14 -0.26 0.00 3.64 -2.00 -2.96 116.57 115.12 2b6f h LYS 61 Ca -0.33 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 2b6f h LYS 61 Cb 2.01 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.85 2b6f h LYS 61 CO 0.15 0.85 -0.36 0.28 -2.27 0.00 0.00 179.45 178.10 2b6f h VAL 62 N 0.08 1.29 -0.24 2.00 2.07 -1.67 -2.46 116.25 117.32 2b6f h VAL 62 Ca -0.02 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 2b6f h VAL 62 Cb 1.38 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2b6f h VAL 62 CO 0.11 0.48 -0.03 1.56 0.02 0.00 0.00 177.57 179.72 2b6f h GLN 63 N 0.49 0.45 -0.87 1.57 1.08 -1.54 0.27 115.11 116.56 2b6f h GLN 63 Ca 0.05 -0.15 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b6f h GLN 63 Cb 0.85 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.19 2b6f h GLN 63 CO 0.07 0.64 0.57 1.03 -0.95 0.00 0.00 178.83 180.19 2b6f h SER 64 N 0.20 0.87 0.01 1.46 0.87 -1.42 0.28 113.55 115.83 2b6f h SER 64 Ca 0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2b6f h SER 64 Cb 0.46 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2b6f h SER 64 CO 0.02 0.56 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.80 2b6f h LEU 65 N 0.99 -0.01 -1.82 2.23 3.38 -1.16 -0.45 115.31 118.47 2b6f h LEU 65 Ca 0.37 -0.69 0.14 0.00 0.09 0.00 0.00 57.88 57.79 2b6f h LEU 65 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2b6f h LEU 65 CO -0.13 0.70 0.41 0.58 0.09 0.00 0.00 178.44 180.09 2b6f h VAL 66 N -0.75 0.79 0.06 1.22 2.07 -0.08 0.11 116.25 119.68 2b6f h VAL 66 Ca -0.00 -0.07 -0.26 0.00 0.82 0.00 0.00 66.70 67.19 2b6f h VAL 66 Cb 0.71 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2b6f h VAL 66 CO 0.00 0.03 -1.10 -0.78 0.02 0.00 0.00 177.57 175.74 2b6f h ASP 67 N 0.19 0.65 0.11 0.57 3.58 -0.36 -2.87 116.42 118.29 2b6f h ASP 67 Ca 0.28 -0.58 -0.01 0.00 0.42 0.00 0.00 57.03 57.15 2b6f h ASP 67 Cb 0.85 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2b6f h ASP 67 CO -0.05 1.40 -0.05 0.74 -2.88 0.00 0.00 179.24 178.39 2b6f h THR 68 N 0.23 1.00 -0.89 2.25 2.02 0.91 0.84 112.91 119.25 2b6f h THR 68 Ca -0.13 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 66.70 2b6f h THR 68 Cb 1.77 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 69.37 2b6f h THR 68 CO 0.20 0.10 0.56 0.40 0.37 0.00 0.00 175.52 177.15 2b6f h ILE 69 N -0.34 1.07 0.00 3.11 2.04 -1.27 2.15 117.51 124.28 2b6f h ILE 69 Ca -0.02 -0.36 -0.19 0.00 1.00 0.00 0.00 64.86 65.30 2b6f h ILE 69 Cb 0.28 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2b6f h ILE 69 CO 0.02 0.19 -0.87 0.03 0.00 0.00 0.00 178.15 177.52 2b6f h ARG 70 N 1.04 0.03 0.05 2.37 3.08 -1.26 -3.20 114.38 116.50 2b6f h ARG 70 Ca 0.38 -0.04 -0.32 0.00 0.07 0.00 0.00 59.98 60.07 2b6f h ARG 70 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2b6f h ARG 70 CO -0.16 0.88 -1.84 -1.91 -1.07 0.00 0.00 179.97 175.87 2b6f n GLU 71 N -3.53 0.69 -3.18 0.04 2.13 0.29 -4.85 120.64 112.22 2b6f n GLU 71 Ca -0.01 0.28 0.02 0.00 0.66 0.00 0.00 57.16 58.11 2b6f n GLU 71 Cb 0.83 -1.75 -0.01 0.00 0.27 0.00 0.00 31.44 30.77 2b6f n GLU 71 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2b6f s ASP 72 N -6.49 -1.36 0.00 4.31 2.15 0.72 -5.01 116.67 110.99 2b6f s ASP 72 Ca -0.12 -0.10 0.26 0.00 0.43 0.00 0.00 52.55 53.02 2b6f s ASP 72 Cb 0.07 1.90 1.51 0.00 -0.30 0.00 0.00 42.92 46.11 2b6f s ASP 72 CO 0.80 -0.28 1.89 -0.81 -0.17 0.00 0.00 175.17 176.61 2b6f n PRO 73 N 5.19 0.75 0.00 4.34 -0.04 -1.21 -3.55 135.00 140.49 2b6f n PRO 73 Ca 0.06 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2b6f n PRO 73 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2b6f n PRO 73 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2b6f h ASP 74 N 0.00 0.39 0.00 3.54 3.04 -1.91 -3.33 116.42 118.15 2b6f h ASP 74 Ca 0.00 -0.88 0.00 0.00 -3.24 0.00 0.00 57.03 52.91 2b6f h ASP 74 Cb 0.03 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.19 2b6f h ASP 74 CO 0.00 1.76 0.00 -1.20 -2.04 0.00 0.00 179.24 177.76 2b6f n SER 75 N -3.71 1.11 -3.92 4.15 7.64 -1.23 -4.49 113.62 113.17 2b6f n SER 75 Ca -0.30 -1.18 -0.31 0.00 1.01 0.00 0.00 58.87 58.09 2b6f n SER 75 Cb 0.98 -0.30 -0.15 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.38 1.69 0.73 0.44 1.01 -1.25 -5.07 120.40 117.57 2b6f s VAL 76 Ca 0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.12 2b6f s VAL 76 Cb 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2b6f s VAL 76 CO 0.00 -0.45 1.08 -2.16 0.00 0.00 0.00 175.10 173.57 2b6f s PRO 77 N 1.24 2.62 0.97 2.72 0.04 -1.26 -5.06 135.00 136.27 2b6f s PRO 77 Ca 0.05 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.63 2b6f s PRO 77 Cb -0.19 -1.98 0.18 0.00 0.04 0.00 0.00 34.50 32.56 2b6f s PRO 77 CO -0.12 -1.26 1.18 -1.25 0.04 0.00 0.00 177.00 175.59 2b6f s PRO 78 N -5.18 0.62 0.37 0.56 0.04 -1.26 -5.03 135.00 125.12 2b6f s PRO 78 Ca 0.59 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.76 2b6f s PRO 78 Cb -0.13 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 2b6f s PRO 78 CO 0.54 -2.50 0.15 0.96 0.04 0.00 0.00 177.00 176.18 2b6f s ILE 79 N -3.39 2.67 -0.01 0.56 -4.36 -1.22 -4.86 121.20 110.59 2b6f s ILE 79 Ca 0.67 -1.72 -0.19 0.00 -0.26 0.00 0.00 60.65 59.15 2b6f s ILE 79 Cb -0.11 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.59 2b6f s ILE 79 CO 0.53 -0.11 0.55 -0.62 0.24 0.00 0.00 174.94 175.54 2b6f s ASP 80 N -3.86 6.92 -0.00 4.36 2.15 -1.26 0.25 116.67 125.23 2b6f s ASP 80 Ca 0.39 1.10 0.00 0.00 0.43 0.00 0.00 52.55 54.47 2b6f s ASP 80 Cb 0.00 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2b6f s ASP 80 CO 0.22 0.13 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.66 2b6f s VAL 81 N -0.26 0.04 0.18 1.11 1.01 -0.70 -4.56 120.40 117.22 2b6f s VAL 81 Ca 0.29 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 2b6f s VAL 81 Cb -0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 36.38 36.07 2b6f s VAL 81 CO 0.16 0.02 0.71 -0.76 0.00 0.00 0.00 175.10 175.23 2b6f s LEU 82 N 0.10 4.45 -0.25 3.92 1.43 0.20 -0.98 118.68 127.53 2b6f s LEU 82 Ca -0.01 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 2b6f s LEU 82 Cb -0.01 -3.38 0.06 0.00 0.03 0.00 0.00 46.19 42.88 2b6f s LEU 82 CO -0.00 0.13 -0.08 0.86 0.23 0.00 0.00 176.35 177.48 2b6f s TRP 83 N -1.34 2.96 0.06 0.29 -0.00 0.45 -1.68 118.94 119.67 2b6f s TRP 83 Ca 0.38 -2.14 0.06 0.00 -0.00 0.00 0.00 56.10 54.40 2b6f s TRP 83 Cb -0.19 -1.83 -0.03 0.00 -0.00 0.00 0.00 33.47 31.42 2b6f s TRP 83 CO 0.22 -0.84 -0.16 0.42 -0.00 0.00 0.00 176.95 176.59 2b6f s ILE 84 N 1.20 1.29 0.21 5.86 1.01 -1.03 -1.26 121.20 128.48 2b6f s ILE 84 Ca -0.07 -1.22 0.07 0.00 0.00 0.00 0.00 60.65 59.42 2b6f s ILE 84 Cb -0.20 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2b6f s ILE 84 CO -0.06 -0.05 0.13 -0.54 0.00 0.00 0.00 174.94 174.42 2b6f s LYS 85 N -1.47 2.78 0.00 2.79 1.02 -1.26 -0.84 119.74 122.75 2b6f s LYS 85 Ca 0.02 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2b6f s LYS 85 Cb -0.09 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2b6f s LYS 85 CO 0.02 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 2b6f n GLY 86 N -0.69 1.55 0.00 -3.33 0.00 -0.56 -4.94 105.19 97.22 2b6f n GLY 86 Ca -0.08 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 1.83 -2.17 4.61 0.00 -0.99 -3.07 120.51 117.71 2b6f n ALA 87 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2b6f n ALA 87 Cb 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.35 1.59 0.00 0.00 6.02 -0.42 -4.95 117.38 118.26 2b6f n GLN 88 Ca 0.06 -3.15 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 2b6f n GLN 88 Cb 0.14 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.48 2.11 3.44 1.08 0.00 -1.18 -4.91 105.19 105.26 2b6f n GLY 89 Ca 0.18 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.88 0.29 3.73 -0.02 0.00 -1.20 -4.54 105.19 101.58 2b6f n GLY 90 Ca 0.00 0.95 -0.41 0.00 0.00 0.00 0.00 46.02 46.56 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 7.79 7.34 -0.09 1.61 1.01 -1.26 -1.49 116.67 131.59 2b6f s ASP 91 Ca 1.12 1.96 0.01 0.00 0.71 0.00 0.00 52.55 56.36 2b6f s ASP 91 Cb -0.91 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 40.44 2b6f s ASP 91 CO 0.49 -0.18 -0.12 -0.31 0.21 0.00 0.00 175.17 175.25 2b6f s TYR 92 N 0.00 1.59 -0.28 4.23 2.02 -0.02 -4.98 117.35 119.91 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 -0.27 -1.20 -0.05 0.00 -0.40 0.00 0.00 41.96 40.05 2b6f s TYR 92 CO 0.32 -0.38 0.17 -0.06 -1.57 0.00 0.00 175.55 174.03 2b6f s PHE 93 N 0.99 3.20 -0.16 2.71 0.08 -1.26 -2.47 117.98 121.08 2b6f s PHE 93 Ca -0.08 0.03 -0.04 0.00 0.12 0.00 0.00 56.93 56.96 2b6f s PHE 93 Cb -0.15 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 2b6f s PHE 93 CO -0.00 -0.19 -0.02 0.71 -0.10 0.00 0.00 175.22 175.61 2b6f s TYR 94 N 1.74 3.06 -0.11 0.36 1.51 -0.68 -2.02 117.35 121.21 2b6f s TYR 94 Ca 0.07 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 2b6f s TYR 94 Cb -0.16 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.73 2b6f s TYR 94 CO 0.10 0.00 -0.22 0.45 -1.11 0.00 0.00 175.55 174.77 2b6f s SER 95 N 0.33 2.92 -0.50 2.29 0.15 -1.16 -0.63 113.70 117.11 2b6f s SER 95 Ca -0.03 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.12 2b6f s SER 95 Cb -0.14 -1.34 0.14 0.00 -1.71 0.00 0.00 66.02 62.97 2b6f s SER 95 CO 0.03 0.12 0.29 -0.36 1.20 0.00 0.00 173.24 174.52 2b6f s PHE 96 N 0.53 2.46 -3.82 3.44 0.08 -1.26 -4.75 117.98 114.66 2b6f s PHE 96 Ca -0.15 -2.75 0.00 0.00 0.12 0.00 0.00 56.93 54.15 2b6f s PHE 96 Cb -0.17 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2b6f s PHE 96 CO 0.05 -0.74 0.00 0.41 -0.10 0.00 0.00 175.22 174.84 2b6f n GLY 97 N 3.12 0.82 2.24 4.36 0.00 -1.26 -5.00 105.19 109.46 2b6f n GLY 97 Ca 0.11 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.25 0.28 -0.02 0.00 -1.26 -4.80 105.19 99.14 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 -0.66 -0.54 -0.63 0.00 3.86 -1.94 -0.65 115.15 114.60 2b6f h HIS 100 Ca -0.07 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.31 2b6f h HIS 100 Cb 0.50 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 2b6f h HIS 100 CO -0.04 -0.26 0.46 0.00 0.86 0.00 0.00 177.93 178.95 2b6f h ARG 101 N -0.74 0.00 -0.13 2.45 3.08 -1.94 0.73 114.38 117.83 2b6f h ARG 101 Ca -0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2b6f h ARG 101 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2b6f h ARG 101 CO 0.10 0.00 -0.36 -0.92 -1.07 0.00 0.00 179.97 177.72 2b6f h TYR 102 N 0.00 0.60 -0.38 3.04 3.20 -0.18 -2.94 116.97 120.31 2b6f h TYR 102 Ca 0.30 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2b6f h TYR 102 Cb 1.22 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 2b6f h TYR 102 CO 0.00 0.97 0.18 0.00 -1.64 0.00 0.00 178.16 177.67 2b6f h ALA 103 N 0.51 0.47 -0.63 1.82 0.00 0.66 -0.78 119.26 121.31 2b6f h ALA 103 Ca -0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2b6f h ALA 103 Cb 0.97 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2b6f h ALA 103 CO 0.08 -0.19 0.35 0.00 0.00 0.00 0.00 179.25 179.48 2b6f h ALA 104 N 1.21 0.84 -0.52 0.00 0.00 -1.37 -0.25 119.26 119.17 2b6f h ALA 104 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2b6f h ALA 104 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2b6f h ALA 104 CO -0.13 0.03 0.01 1.88 0.00 0.00 0.00 179.25 181.04 2b6f h TYR 105 N 0.66 0.93 -0.08 0.00 0.05 -1.24 -2.42 116.97 114.87 2b6f h TYR 105 Ca 0.28 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 2b6f h TYR 105 Cb 0.16 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2b6f h TYR 105 CO -0.08 0.84 -0.33 0.37 -1.05 0.00 0.00 178.16 177.91 2b6f h GLN 106 N 0.81 0.16 -0.13 4.88 4.15 -0.11 -2.92 115.11 121.95 2b6f h GLN 106 Ca 0.15 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.34 2b6f h GLN 106 Cb 0.47 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2b6f h GLN 106 CO 0.02 0.48 -0.65 0.37 -1.93 0.00 0.00 178.83 177.12 2b6f h GLN 107 N 0.14 0.50 -0.38 1.69 4.15 -0.62 -2.82 115.11 117.77 2b6f h GLN 107 Ca 0.02 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.08 2b6f h GLN 107 Cb 0.66 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2b6f h GLN 107 CO 0.05 0.98 0.00 1.28 -1.93 0.00 0.00 178.83 179.21 2b6f n LEU 108 N -3.90 0.38 -2.59 -2.39 4.77 -0.98 -4.81 117.00 107.48 2b6f n LEU 108 Ca -0.04 -0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 55.68 2b6f n LEU 108 Cb 0.66 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2b6f n LEU 108 CO 0.48 0.10 -0.06 0.00 -1.33 0.00 0.00 177.39 176.57 2b6f n GLN 109 N -0.23 -2.67 -0.97 3.23 6.02 -1.06 -4.87 117.38 116.83 2b6f n GLN 109 Ca 0.00 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 2b6f n GLN 109 Cb 0.10 -4.80 0.13 0.00 1.02 0.00 0.00 30.24 26.69 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2b6f s ARG 110 N -5.14 1.58 -0.06 -1.09 1.81 -1.21 -4.96 118.95 109.89 2b6f s ARG 110 Ca 0.05 1.42 -0.18 0.00 -1.72 0.00 0.00 55.73 55.30 2b6f s ARG 110 Cb -0.03 -1.80 -0.30 0.00 -0.45 0.00 0.00 34.95 32.37 2b6f s ARG 110 CO 0.06 -2.19 0.76 0.93 -0.68 0.00 0.00 175.30 174.18 2b6f h GLU 111 N -1.46 0.32 -4.97 3.54 5.08 -1.92 -3.47 114.58 111.70 2b6f h GLU 111 Ca -0.44 -0.55 -0.51 0.00 -1.00 0.00 0.00 59.36 56.87 2b6f h GLU 111 Cb 1.26 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 30.58 2b6f h GLU 111 CO 0.46 1.26 -0.52 0.95 -1.00 0.00 0.00 179.01 180.16 2b6f s THR 112 N -2.48 0.38 0.00 1.13 -4.23 -1.26 -3.06 115.64 106.12 2b6f s THR 112 Ca -0.16 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 2b6f s THR 112 Cb 0.03 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 2b6f s THR 112 CO 0.82 0.00 -0.04 -0.51 -0.54 0.00 0.00 174.62 174.36 2b6f s ILE 113 N -3.35 0.29 0.12 2.99 2.07 -1.08 -4.83 121.20 117.40 2b6f s ILE 113 Ca 0.30 -0.25 -0.31 0.00 -1.41 0.00 0.00 60.65 58.98 2b6f s ILE 113 Cb 0.03 -0.26 -0.08 0.00 0.13 0.00 0.00 42.46 42.28 2b6f s ILE 113 CO 0.19 0.02 1.36 -2.84 -1.91 0.00 0.00 174.94 171.75 2b6f s PRO 114 N -0.26 4.34 -0.19 3.50 0.02 -1.26 -2.20 135.00 138.95 2b6f s PRO 114 Ca -0.00 2.04 -0.14 0.00 0.02 0.00 0.00 61.00 62.92 2b6f s PRO 114 Cb -0.02 -3.25 0.06 0.00 0.02 0.00 0.00 34.50 31.30 2b6f s PRO 114 CO -0.00 -0.39 0.49 0.00 -0.33 0.00 0.00 177.00 176.77 2b6f s ALA 115 N 0.95 -1.25 -0.25 -1.55 0.00 -0.75 -3.43 121.76 115.47 2b6f s ALA 115 Ca 0.63 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.89 2b6f s ALA 115 Cb -0.36 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2b6f s ALA 115 CO 0.31 -0.27 1.18 0.21 0.00 0.00 0.00 175.76 177.20 2b6f s LYS 116 N 0.88 4.11 0.25 0.00 2.36 0.14 -2.56 119.74 124.92 2b6f s LYS 116 Ca -0.05 1.35 -0.30 0.00 -2.55 0.00 0.00 55.97 54.42 2b6f s LYS 116 Cb -0.06 -3.76 -0.09 0.00 -1.05 0.00 0.00 37.83 32.87 2b6f s LYS 116 CO -0.07 -0.85 1.04 -0.51 1.55 0.00 0.00 175.35 176.51 2b6f s LEU 117 N 3.71 4.58 -0.29 5.43 1.43 -1.16 -1.71 118.68 130.67 2b6f s LEU 117 Ca 0.51 2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 55.72 2b6f s LEU 117 Cb -0.17 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.53 2b6f s LEU 117 CO 0.15 -0.03 0.09 -0.69 0.23 0.00 0.00 176.35 176.10 2b6f s VAL 118 N -1.08 0.67 0.17 -1.59 1.01 -0.16 -4.42 120.40 115.00 2b6f s VAL 118 Ca 0.44 -1.15 -0.33 0.00 0.00 0.00 0.00 61.98 60.93 2b6f s VAL 118 Cb -0.29 -1.45 -0.14 0.00 0.00 0.00 0.00 36.38 34.50 2b6f s VAL 118 CO 0.37 -0.60 1.56 1.67 0.00 0.00 0.00 175.10 178.10 2b6f n GLN 119 N 4.95 2.17 -4.14 2.72 0.00 -1.26 -0.42 117.38 121.40 2b6f n GLN 119 Ca -0.04 0.78 -0.19 0.00 -0.00 0.00 0.00 57.00 57.55 2b6f n GLN 119 Cb 0.43 -2.54 -0.07 0.00 0.00 0.00 0.00 30.24 28.06 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 3.26 -0.44 -4.49 1.69 7.64 -0.39 -4.80 113.62 116.09 2b6f n SER 120 Ca 0.16 -3.08 -0.24 0.00 1.01 0.00 0.00 58.87 56.72 2b6f n SER 120 Cb 0.29 1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 64.90 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 -3.25 2.47 0.42 0.44 -4.23 -1.26 -4.61 115.64 105.62 2b6f s THR 121 Ca 0.36 -2.36 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 2b6f s THR 121 Cb 0.02 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.82 2b6f s THR 121 CO 0.25 -0.37 1.93 0.25 -0.54 0.00 0.00 174.62 176.15 2b6f h LEU 122 N 2.21 0.43 -0.59 4.79 5.85 -1.99 -0.73 115.31 125.29 2b6f h LEU 122 Ca -0.40 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.43 2b6f h LEU 122 Cb 1.26 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 2b6f h LEU 122 CO 0.62 0.23 0.21 0.28 -0.34 0.00 0.00 178.44 179.44 2b6f h SER 123 N 0.46 0.20 -0.82 1.25 0.02 -2.00 0.65 113.55 113.31 2b6f h SER 123 Ca 0.35 0.08 0.09 0.00 -0.84 0.00 0.00 61.79 61.48 2b6f h SER 123 Cb 0.73 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.26 2b6f h SER 123 CO -0.12 0.12 0.47 -0.78 -1.14 0.00 0.00 176.83 175.39 2b6f h ASP 124 N 0.39 0.67 -0.06 3.07 3.58 -1.53 0.16 116.42 122.70 2b6f h ASP 124 Ca 0.29 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.76 2b6f h ASP 124 Cb 0.36 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2b6f h ASP 124 CO -0.30 0.38 -0.05 0.25 -2.88 0.00 0.00 179.24 176.64 2b6f h LEU 125 N 0.79 0.25 -1.30 2.28 5.85 -0.86 -1.37 115.31 120.96 2b6f h LEU 125 Ca 0.40 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2b6f h LEU 125 Cb 0.36 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2b6f h LEU 125 CO -0.25 0.34 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.10 2b6f h ARG 126 N 0.26 0.47 -0.43 1.25 2.43 0.39 0.54 114.38 119.29 2b6f h ARG 126 Ca 0.06 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2b6f h ARG 126 Cb 0.27 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2b6f h ARG 126 CO 0.01 0.50 0.23 0.28 -1.51 0.00 0.00 179.97 179.48 2b6f h VAL 127 N 0.45 1.14 0.03 0.20 2.07 -0.77 0.89 116.25 120.26 2b6f h VAL 127 Ca 0.10 -0.35 -0.27 0.00 0.82 0.00 0.00 66.70 67.01 2b6f h VAL 127 Cb 0.30 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2b6f h VAL 127 CO 0.01 0.15 -1.46 -1.22 0.02 0.00 0.00 177.57 175.07 2b6f n TYR 128 N -4.42 1.04 -2.24 1.57 4.01 -0.57 -4.53 117.16 112.01 2b6f n TYR 128 Ca 0.03 0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.89 2b6f n TYR 128 Cb 0.10 -1.11 0.01 0.00 -0.31 0.00 0.00 39.34 38.03 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 -4.23 5.05 -1.76 7.72 4.77 0.18 -4.88 117.00 123.85 2b6f n LEU 129 Ca -0.33 -4.99 0.00 0.00 -0.03 0.00 0.00 56.01 50.66 2b6f n LEU 129 Cb 0.77 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2b6f n LEU 129 CO 0.23 2.14 0.21 0.61 -1.33 0.00 0.00 177.39 179.25 2b6f n GLY 130 N -0.58 0.87 2.10 -0.72 0.00 0.31 -2.73 105.19 104.43 2b6f n GLY 130 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 1.74 0.79 -1.29 4.61 0.00 -1.26 -4.92 120.51 120.18 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 0.11 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.03 5.93 -4.64 0.00 7.64 -1.18 -4.96 113.62 113.38 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 -0.91 -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 -4.15 4.11 0.96 0.44 2.01 -1.11 -5.02 115.64 112.88 2b6f s THR 133 Ca 0.61 1.28 -0.16 0.00 0.31 0.00 0.00 61.69 63.73 2b6f s THR 133 Cb 0.50 -4.03 0.23 0.00 0.01 0.00 0.00 72.50 69.21 2b6f s THR 133 CO 0.04 -0.33 1.10 -0.81 -0.69 0.00 0.00 174.62 173.93 2b6f n PRO 134 N 7.14 -1.85 -3.89 4.92 -0.04 -1.26 -5.04 135.00 134.99 2b6f n PRO 134 Ca 0.15 -1.72 -0.35 0.00 -0.04 0.00 0.00 63.50 61.55 2b6f n PRO 134 Cb 0.46 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 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 -4.84 5.81 -0.01 3.54 2.15 -1.26 -5.08 116.67 116.97 2b6f s ASP 135 Ca 0.65 0.11 -0.17 0.00 0.43 0.00 0.00 52.55 53.58 2b6f s ASP 135 Cb -0.03 -2.01 -0.06 0.00 -0.30 0.00 0.00 42.92 40.52 2b6f s ASP 135 CO 0.47 0.16 0.47 -0.76 -0.17 0.00 0.00 175.17 175.34 2b6f s LEU 136 N 0.49 4.44 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.38 2b6f s LEU 136 Ca 0.05 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2b6f s LEU 136 Cb -0.12 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2b6f s LEU 136 CO 0.00 0.23 0.28 0.00 0.23 0.00 0.00 176.35 177.09