#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f n ALA 18 N 0.00 -0.92 0.32 4.61 0.00 -1.26 -5.00 120.51 118.27 2b6f n ALA 18 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2b6f n ALA 18 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2b6f n ALA 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b6f n PRO 19 N 0.41 0.78 -3.59 0.00 -0.04 -1.26 -4.77 135.00 126.53 2b6f n PRO 19 Ca 0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2b6f n PRO 19 Cb 0.70 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 33.04 2b6f n PRO 19 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2b6f s GLU 20 N 0.30 0.72 0.38 0.54 2.12 -1.26 -5.19 118.70 116.31 2b6f s GLU 20 Ca 0.00 -0.32 -0.14 0.00 0.36 0.00 0.00 54.97 54.87 2b6f s GLU 20 Cb 0.00 0.30 0.05 0.00 0.26 0.00 0.00 34.13 34.73 2b6f s GLU 20 CO 0.00 -0.32 0.74 0.20 -0.54 0.00 0.00 175.26 175.34 2b6f s GLY 21 N -2.57 0.52 0.00 -1.50 0.00 -1.26 -5.14 107.32 97.37 2b6f s GLY 21 Ca 0.09 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2b6f s GLY 21 CO -0.05 -0.40 0.00 -1.55 0.00 0.00 0.00 173.10 171.10 2b6f n PRO 22 N -0.53 0.00 0.00 2.90 -0.04 -1.26 -5.11 135.00 130.95 2b6f n PRO 22 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2b6f n PRO 22 Cb 0.60 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 2.61 -0.85 3.73 0.55 0.00 -1.26 -5.13 105.19 104.84 2b6f n GLY 23 Ca 0.00 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 4.55 0.00 1.61 0.04 -1.26 -4.90 135.00 133.04 2b6f s PRO 24 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2b6f s PRO 24 Cb 0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2b6f s PRO 24 CO 0.00 -0.02 0.81 0.43 0.04 0.00 0.00 177.00 178.26 2b6f n SER 25 N 2.86 -0.68 0.00 6.66 7.64 -1.26 -5.09 113.62 123.75 2b6f n SER 25 Ca 0.04 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.31 2b6f n SER 25 Cb 0.46 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2b6f n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b6f n GLY 26 N 0.00 1.13 3.56 0.23 0.00 -1.26 -5.05 105.19 103.80 2b6f n GLY 26 Ca -0.19 0.52 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.62 0.01 -0.02 0.00 -1.26 -4.71 107.32 100.73 2b6f s GLY 27 Ca 0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.38 2b6f s GLY 27 CO 0.00 4.05 1.12 0.00 0.00 0.00 0.00 173.10 178.27 2b6f h ALA 28 N 12.02 0.09 -2.83 3.20 0.00 -1.97 -3.36 119.26 126.42 2b6f h ALA 28 Ca 0.04 -0.56 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 2b6f h ALA 28 Cb 1.00 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.85 2b6f h ALA 28 CO 1.06 0.36 0.53 -0.65 0.00 0.00 0.00 179.25 180.55 2b6f s GLN 29 N -3.27 4.53 -1.06 0.00 -0.21 -1.26 -2.44 119.66 115.95 2b6f s GLN 29 Ca -0.13 1.93 0.00 0.00 0.02 0.00 0.00 55.36 57.18 2b6f s GLN 29 Cb 0.04 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.91 2b6f s GLN 29 CO 0.82 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.48 2b6f n GLY 30 N 1.05 1.06 3.75 3.09 0.00 -1.26 -4.94 105.19 107.95 2b6f n GLY 30 Ca -0.01 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2b6f n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b6f s GLY 31 N -2.54 2.79 1.22 -0.02 0.00 -1.02 -5.01 107.32 102.74 2b6f s GLY 31 Ca 0.00 1.13 -0.20 0.00 0.00 0.00 0.00 44.72 45.64 2b6f s GLY 31 CO 0.00 1.89 1.12 -1.35 0.00 0.00 0.00 173.10 174.76 2b6f s SER 32 N -0.23 0.74 -0.82 1.64 1.04 -1.26 -4.83 113.70 109.98 2b6f s SER 32 Ca 0.51 0.54 -0.08 0.00 0.48 0.00 0.00 55.95 57.40 2b6f s SER 32 Cb -0.37 -0.71 -0.17 0.00 0.10 0.00 0.00 66.02 64.88 2b6f s SER 32 CO 0.45 -4.23 3.17 2.30 0.98 0.00 0.00 173.24 175.91 2b6f n ILE 33 N -4.82 3.54 -0.66 -1.02 -5.35 -1.26 -2.92 119.36 106.88 2b6f n ILE 33 Ca 0.15 -1.98 0.00 0.00 -0.27 0.00 0.00 62.75 60.65 2b6f n ILE 33 Cb 0.60 -2.29 0.00 0.00 -1.74 0.00 0.00 39.64 36.21 2b6f n ILE 33 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2b6f n HIS 34 N 3.11 0.00 0.00 4.28 -0.00 -1.26 -5.07 115.22 116.28 2b6f n HIS 34 Ca 0.59 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.77 2b6f n HIS 34 Cb 0.53 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.41 2b6f n HIS 34 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2b6f n SER 35 N 0.00 0.00 -3.64 0.26 2.88 -1.15 -5.03 113.62 106.95 2b6f n SER 35 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2b6f n SER 35 Cb 0.03 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.42 2b6f n SER 35 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2b6f s GLY 36 N 0.00 -0.52 -0.16 0.46 0.00 -1.26 -5.09 107.32 100.75 2b6f s GLY 36 Ca 0.00 2.50 -0.30 0.00 0.00 0.00 0.00 44.72 46.92 2b6f s GLY 36 CO 0.00 2.34 1.03 -1.60 0.00 0.00 0.00 173.10 174.88 2b6f s ARG 37 N 1.40 0.55 -0.30 2.90 6.06 -1.26 -4.94 118.95 123.37 2b6f s ARG 37 Ca -0.08 0.06 -0.03 0.00 -2.50 0.00 0.00 55.73 53.18 2b6f s ARG 37 Cb -0.05 0.26 0.11 0.00 0.06 0.00 0.00 34.95 35.33 2b6f s ARG 37 CO -0.16 -0.19 0.14 0.42 -2.50 0.00 0.00 175.30 173.01 2b6f s ILE 38 N -1.43 0.01 -0.25 4.11 1.01 -1.26 -5.11 121.20 118.28 2b6f s ILE 38 Ca 0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2b6f s ILE 38 Cb -0.01 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 2b6f s ILE 38 CO -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 174.94 174.18 2b6f s ALA 39 N 1.92 2.93 0.16 9.38 0.00 -1.26 -5.07 121.76 129.83 2b6f s ALA 39 Ca 0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2b6f s ALA 39 Cb -0.17 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.05 2b6f s ALA 39 CO -0.31 -0.66 0.25 0.00 0.00 0.00 0.00 175.76 175.05 2b6f n ALA 40 N 4.82 -0.32 -1.77 0.00 0.00 -1.26 -5.01 120.51 116.96 2b6f n ALA 40 Ca -0.16 -0.69 -0.38 0.00 0.00 0.00 0.00 53.44 52.21 2b6f n ALA 40 Cb 0.49 0.55 -0.04 0.00 0.00 0.00 0.00 19.45 20.45 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 3.70 -0.08 0.00 1.01 -1.26 -3.22 120.40 117.95 2b6f s VAL 41 Ca 0.11 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.40 2b6f s VAL 41 Cb -0.01 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.60 2b6f s VAL 41 CO 0.08 0.13 0.31 -1.00 0.00 0.00 0.00 175.10 174.62 2b6f s HIS 42 N -1.50 -0.28 -0.82 5.22 4.02 -1.11 -4.97 115.29 115.84 2b6f s HIS 42 Ca 0.53 0.62 -0.23 0.00 1.02 0.00 0.00 55.06 57.00 2b6f s HIS 42 Cb -0.25 0.11 0.07 0.00 -1.02 0.00 0.00 32.58 31.49 2b6f s HIS 42 CO 0.31 -0.25 1.21 -0.80 1.02 0.00 0.00 174.74 176.22 2b6f s ASN 43 N -0.41 6.34 -0.18 1.40 0.01 -1.26 -1.86 114.94 118.97 2b6f s ASN 43 Ca -0.05 -1.16 -0.21 0.00 -0.71 0.00 0.00 52.86 50.73 2b6f s ASN 43 Cb -0.04 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2b6f s ASN 43 CO 0.02 -1.50 0.62 0.54 -1.51 0.00 0.00 177.10 175.27 2b6f s VAL 44 N 4.49 5.04 0.26 1.60 0.11 -0.96 -4.75 120.40 126.20 2b6f s VAL 44 Ca 0.34 1.18 -0.28 0.00 -2.93 0.00 0.00 61.98 60.28 2b6f s VAL 44 Cb -0.08 -3.94 -0.15 0.00 -1.53 0.00 0.00 36.38 30.69 2b6f s VAL 44 CO 0.03 0.15 0.90 -2.65 -3.33 0.00 0.00 175.10 170.19 2b6f n PRO 45 N 4.80 1.00 0.20 1.54 -0.02 -1.26 -2.78 135.00 138.47 2b6f n PRO 45 Ca -0.02 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 2b6f n PRO 45 Cb 0.50 -1.64 0.40 0.00 -0.02 0.00 0.00 33.50 32.74 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 1.81 0.00 -1.25 2.45 3.38 -1.87 -2.74 115.31 117.09 2b6f h LEU 46 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2b6f h LEU 46 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2b6f h LEU 46 CO 0.60 0.33 0.00 -1.28 0.09 0.00 0.00 178.44 178.18 2b6f h SER 47 N 0.00 0.00 -0.31 -0.43 0.87 -1.89 -3.00 113.55 108.80 2b6f h SER 47 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2b6f h SER 47 Cb 0.61 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 2b6f h SER 47 CO 0.04 0.00 -0.02 1.33 -0.53 0.00 0.00 176.83 177.65 2b6f n VAL 48 N -2.61 2.42 -3.23 2.23 0.24 -1.03 -5.00 118.33 111.35 2b6f n VAL 48 Ca 0.01 -2.33 -0.39 0.00 -2.04 0.00 0.00 64.34 59.59 2b6f n VAL 48 Cb 0.22 -0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.24 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 -3.05 4.50 -0.29 1.34 1.43 -1.13 -4.42 118.68 117.06 2b6f s LEU 49 Ca 0.43 1.26 -0.07 0.00 -1.03 0.00 0.00 54.13 54.73 2b6f s LEU 49 Cb 0.37 -2.93 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2b6f s LEU 49 CO 0.04 0.22 0.07 -0.63 0.23 0.00 0.00 176.35 176.28 2b6f s ILE 50 N -0.84 3.94 -0.35 -0.59 1.01 -0.84 -5.05 121.20 118.48 2b6f s ILE 50 Ca 0.30 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2b6f s ILE 50 Cb -0.19 -3.01 0.12 0.00 0.01 0.00 0.00 42.46 39.39 2b6f s ILE 50 CO 0.19 0.12 0.15 -0.13 0.00 0.00 0.00 174.94 175.27 2b6f s ARG 51 N 1.50 0.85 -0.37 2.79 0.52 -1.26 -2.86 118.95 120.12 2b6f s ARG 51 Ca 0.03 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2b6f s ARG 51 Cb -0.17 -1.98 0.58 0.00 0.52 0.00 0.00 34.95 33.90 2b6f s ARG 51 CO 0.02 -1.07 1.77 -0.35 0.02 0.00 0.00 175.30 175.69 2b6f n PRO 52 N 4.37 2.27 -3.43 3.54 -0.04 -1.26 -4.73 135.00 135.73 2b6f n PRO 52 Ca 0.03 -2.58 -0.27 0.00 -0.04 0.00 0.00 63.50 60.64 2b6f n PRO 52 Cb 0.39 -2.02 -0.11 0.00 -0.04 0.00 0.00 33.50 31.72 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 -2.77 0.90 1.09 1.53 0.20 -1.26 -5.14 118.68 113.23 2b6f s LEU 53 Ca 0.48 -2.29 -0.21 0.00 0.69 0.00 0.00 54.13 52.80 2b6f s LEU 53 Cb 0.40 -0.26 0.03 0.00 -0.43 0.00 0.00 46.19 45.93 2b6f s LEU 53 CO 0.10 -0.27 -0.36 -2.65 -0.29 0.00 0.00 176.35 172.87 2b6f n PRO 54 N 3.81 -1.18 -3.70 0.98 -0.02 -1.26 -5.04 135.00 128.58 2b6f n PRO 54 Ca 0.16 -0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.21 2b6f n PRO 54 Cb 0.40 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.64 -0.34 -0.42 2.55 0.01 -1.26 -5.12 113.70 107.48 2b6f s SER 55 Ca 0.51 -0.41 -0.18 0.00 1.31 0.00 0.00 55.95 57.19 2b6f s SER 55 Cb -0.07 0.64 0.02 0.00 0.21 0.00 0.00 66.02 66.82 2b6f s SER 55 CO 0.66 -1.13 0.46 -0.69 0.41 0.00 0.00 173.24 172.95 2b6f s VAL 56 N -3.86 5.06 0.13 3.43 1.01 -1.26 -5.06 120.40 119.85 2b6f s VAL 56 Ca 0.08 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 2b6f s VAL 56 Cb -0.03 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 2b6f s VAL 56 CO -0.02 -0.43 0.46 -0.76 0.00 0.00 0.00 175.10 174.35 2b6f s LEU 57 N 2.21 4.30 -0.16 3.92 1.43 -1.26 -5.05 118.68 124.08 2b6f s LEU 57 Ca 0.13 0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 54.02 2b6f s LEU 57 Cb -0.17 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2b6f s LEU 57 CO 0.14 0.10 0.07 -0.62 0.23 0.00 0.00 176.35 176.27 2b6f s ASP 58 N -1.94 5.77 0.48 2.29 -1.08 -1.26 -5.00 116.67 115.93 2b6f s ASP 58 Ca 0.38 0.18 0.28 0.00 -0.52 0.00 0.00 52.55 52.87 2b6f s ASP 58 Cb -0.13 -1.92 0.87 0.00 -1.46 0.00 0.00 42.92 40.28 2b6f s ASP 58 CO 0.20 0.25 1.80 1.55 0.52 0.00 0.00 175.17 179.49 2b6f h PRO 59 N 6.12 0.00 0.10 4.34 0.13 -2.00 -2.88 132.00 137.82 2b6f h PRO 59 Ca -0.43 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.39 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 -1.60 0.00 -0.23 0.00 0.00 178.00 176.83 2b6f h ALA 60 N 2.03 0.36 0.00 -0.56 0.00 -2.00 -3.18 119.26 115.91 2b6f h ALA 60 Ca 0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 54.91 53.58 2b6f h ALA 60 Cb 0.74 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2b6f h ALA 60 CO 0.00 1.22 -0.66 -0.22 0.00 0.00 0.00 179.25 179.60 2b6f h LYS 61 N 0.06 0.00 -0.09 0.00 3.64 -1.98 -2.83 116.57 115.37 2b6f h LYS 61 Ca -0.27 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.94 2b6f h LYS 61 Cb 2.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.83 2b6f h LYS 61 CO 0.14 0.66 -0.70 0.28 -2.27 0.00 0.00 179.45 177.56 2b6f h VAL 62 N 0.00 1.37 -0.82 2.00 2.07 -1.62 -2.93 116.25 116.33 2b6f h VAL 62 Ca -0.01 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 2b6f h VAL 62 Cb 1.17 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 2b6f h VAL 62 CO 0.09 0.63 0.36 1.56 0.02 0.00 0.00 177.57 180.23 2b6f h GLN 63 N 0.28 1.19 -0.77 1.57 7.50 -1.50 0.31 115.11 123.69 2b6f h GLN 63 Ca -0.02 -0.19 -0.03 0.00 0.50 0.00 0.00 58.65 58.90 2b6f h GLN 63 Cb 1.26 -0.21 -0.03 0.00 0.05 0.00 0.00 27.48 28.55 2b6f h GLN 63 CO 0.12 0.94 0.34 1.03 -1.50 0.00 0.00 178.83 179.76 2b6f h SER 64 N 1.17 1.03 -0.09 1.46 0.87 -1.37 -0.78 113.55 115.85 2b6f h SER 64 Ca 0.28 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 2b6f h SER 64 Cb 0.16 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2b6f h SER 64 CO -0.03 0.89 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.76 2b6f h LEU 65 N 1.09 0.45 -2.01 2.23 3.38 -1.25 -2.56 115.31 116.64 2b6f h LEU 65 Ca 0.26 -0.63 0.12 0.00 0.09 0.00 0.00 57.88 57.72 2b6f h LEU 65 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2b6f h LEU 65 CO -0.03 1.00 0.30 0.58 0.09 0.00 0.00 178.44 180.38 2b6f h VAL 66 N -0.07 0.77 -0.00 1.22 2.07 -0.20 0.14 116.25 120.19 2b6f h VAL 66 Ca -0.02 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.27 2b6f h VAL 66 Cb 0.97 0.79 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2b6f h VAL 66 CO 0.07 0.00 -0.96 0.44 0.02 0.00 0.00 177.57 177.14 2b6f h ASP 67 N 0.00 0.61 0.06 0.57 3.32 -0.95 -2.65 116.42 117.38 2b6f h ASP 67 Ca 0.20 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2b6f h ASP 67 Cb 0.80 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2b6f h ASP 67 CO -0.00 1.29 -0.03 0.74 -1.72 0.00 0.00 179.24 179.52 2b6f h THR 68 N 0.27 1.12 -0.89 0.35 2.02 -0.58 0.42 112.91 115.62 2b6f h THR 68 Ca -0.09 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.50 2b6f h THR 68 Cb 1.60 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 69.48 2b6f h THR 68 CO 0.17 0.15 0.58 0.40 0.37 0.00 0.00 175.52 177.19 2b6f h ILE 69 N -0.34 1.23 0.00 3.11 2.04 -1.49 1.41 117.51 123.48 2b6f h ILE 69 Ca -0.01 -0.44 -0.18 0.00 1.00 0.00 0.00 64.86 65.24 2b6f h ILE 69 Cb 0.30 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2b6f h ILE 69 CO 0.01 0.23 -0.84 0.03 0.00 0.00 0.00 178.15 177.58 2b6f h ARG 70 N 1.21 0.00 0.08 2.37 3.08 -1.29 -3.24 114.38 116.59 2b6f h ARG 70 Ca 0.32 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.02 2b6f h ARG 70 Cb -0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2b6f h ARG 70 CO -0.07 0.84 -2.01 0.39 -1.07 0.00 0.00 179.97 178.05 2b6f n GLU 71 N -3.51 0.72 -3.24 0.04 -0.58 0.15 -4.86 120.64 109.35 2b6f n GLU 71 Ca -0.00 0.24 -0.04 0.00 -0.42 0.00 0.00 57.16 56.94 2b6f n GLU 71 Cb 0.81 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 2b6f n GLU 71 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b6f s ASP 72 N -6.73 -0.53 0.00 1.62 -1.08 0.48 -5.01 116.67 105.42 2b6f s ASP 72 Ca -0.20 -0.36 0.24 0.00 -0.52 0.00 0.00 52.55 51.72 2b6f s ASP 72 Cb 0.07 1.51 1.31 0.00 -1.46 0.00 0.00 42.92 44.35 2b6f s ASP 72 CO 0.76 -0.30 1.80 -0.81 0.52 0.00 0.00 175.17 177.15 2b6f n PRO 73 N 5.14 0.52 -0.00 4.34 -0.04 -1.22 -3.34 135.00 140.39 2b6f n PRO 73 Ca 0.05 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 2b6f n PRO 73 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 2b6f n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2b6f h ASP 74 N 0.00 0.00 -0.13 3.54 5.19 -1.92 -3.33 116.42 119.78 2b6f h ASP 74 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2b6f h ASP 74 Cb 0.13 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2b6f h ASP 74 CO 0.00 0.88 0.04 -1.20 -3.12 0.00 0.00 179.24 175.84 2b6f n SER 75 N -3.02 2.29 -4.02 6.45 7.64 -1.21 -4.65 113.62 117.10 2b6f n SER 75 Ca -0.14 -2.21 -0.31 0.00 1.01 0.00 0.00 58.87 57.22 2b6f n SER 75 Cb 0.99 -0.54 -0.15 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.08 2.16 0.76 0.44 1.01 -1.25 -5.08 120.40 117.36 2b6f s VAL 76 Ca 0.10 -2.06 -0.11 0.00 0.00 0.00 0.00 61.98 59.91 2b6f s VAL 76 Cb 0.08 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 34.01 2b6f s VAL 76 CO 0.03 -0.41 1.08 -2.16 0.00 0.00 0.00 175.10 173.64 2b6f s PRO 77 N 1.01 2.43 0.95 2.72 0.04 -1.26 -5.05 135.00 135.83 2b6f s PRO 77 Ca 0.04 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 2b6f s PRO 77 Cb -0.19 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.56 2b6f s PRO 77 CO -0.08 -1.41 1.13 -1.25 0.04 0.00 0.00 177.00 175.43 2b6f s PRO 78 N -5.10 0.81 0.32 0.56 0.04 -1.26 -5.03 135.00 125.34 2b6f s PRO 78 Ca 0.60 0.32 0.08 0.00 0.04 0.00 0.00 61.00 62.03 2b6f s PRO 78 Cb -0.14 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2b6f s PRO 78 CO 0.55 -2.43 0.22 0.96 0.04 0.00 0.00 177.00 176.34 2b6f s ILE 79 N -3.19 3.53 0.01 0.56 -4.36 -1.24 -4.80 121.20 111.70 2b6f s ILE 79 Ca 0.65 -1.50 -0.25 0.00 -0.26 0.00 0.00 60.65 59.28 2b6f s ILE 79 Cb -0.15 -3.14 -0.05 0.00 1.25 0.00 0.00 42.46 40.37 2b6f s ILE 79 CO 0.55 -0.22 0.78 -0.62 0.24 0.00 0.00 174.94 175.67 2b6f s ASP 80 N -3.91 7.17 -0.01 4.36 2.15 -1.26 -0.45 116.67 124.72 2b6f s ASP 80 Ca 0.38 1.41 0.01 0.00 0.43 0.00 0.00 52.55 54.78 2b6f s ASP 80 Cb -0.05 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2b6f s ASP 80 CO 0.25 -0.06 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.46 2b6f s VAL 81 N 0.33 0.36 -0.03 1.11 1.01 -0.74 -4.50 120.40 117.94 2b6f s VAL 81 Ca 0.40 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2b6f s VAL 81 Cb -0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2b6f s VAL 81 CO 0.22 0.12 0.61 -0.76 0.00 0.00 0.00 175.10 175.30 2b6f s LEU 82 N 0.11 4.38 -0.37 3.92 1.43 -0.28 -1.87 118.68 125.99 2b6f s LEU 82 Ca -0.01 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.16 2b6f s LEU 82 Cb -0.04 -2.95 0.05 0.00 0.03 0.00 0.00 46.19 43.28 2b6f s LEU 82 CO -0.00 0.04 0.17 0.86 0.23 0.00 0.00 176.35 177.65 2b6f s TRP 83 N 0.12 3.30 0.05 0.29 -0.00 -0.75 -1.86 118.94 120.09 2b6f s TRP 83 Ca 0.32 -1.47 0.07 0.00 -0.00 0.00 0.00 56.10 55.02 2b6f s TRP 83 Cb -0.18 -2.57 -0.02 0.00 -0.00 0.00 0.00 33.47 30.70 2b6f s TRP 83 CO 0.17 -0.77 -0.18 0.42 -0.00 0.00 0.00 176.95 176.58 2b6f s ILE 84 N 1.41 1.48 0.20 5.86 1.01 -1.04 -1.86 121.20 128.26 2b6f s ILE 84 Ca 0.01 -1.16 0.07 0.00 0.00 0.00 0.00 60.65 59.57 2b6f s ILE 84 Cb -0.21 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2b6f s ILE 84 CO 0.03 0.11 0.08 -0.54 0.00 0.00 0.00 174.94 174.61 2b6f s LYS 85 N -1.23 2.63 0.00 2.79 1.02 -1.26 -0.97 119.74 122.72 2b6f s LYS 85 Ca 0.05 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2b6f s LYS 85 Cb -0.09 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 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 -0.51 1.08 0.00 -3.33 0.00 -0.51 -4.94 105.19 96.98 2b6f n GLY 86 Ca -0.08 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.03 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 1.85 -2.40 4.61 0.00 -0.54 -3.15 120.51 117.88 2b6f n ALA 87 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2b6f n ALA 87 Cb 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.32 2.50 0.00 0.00 6.02 0.16 -4.95 117.38 119.79 2b6f n GLN 88 Ca 0.07 -3.73 0.00 0.00 -0.01 0.00 0.00 57.00 53.33 2b6f n GLN 88 Cb 0.14 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.55 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 -0.62 1.33 3.45 1.08 0.00 -1.19 -4.89 105.19 104.34 2b6f n GLY 89 Ca 0.24 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.84 0.36 3.74 -0.02 0.00 -1.22 -4.57 105.19 101.65 2b6f n GLY 90 Ca 0.00 0.94 -0.41 0.00 0.00 0.00 0.00 46.02 46.55 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 7.80 7.34 -0.05 1.61 1.01 -1.26 -1.42 116.67 131.69 2b6f s ASP 91 Ca 1.11 2.05 0.02 0.00 0.71 0.00 0.00 52.55 56.44 2b6f s ASP 91 Cb -0.86 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 40.48 2b6f s ASP 91 CO 0.48 -0.15 -0.08 -0.31 0.21 0.00 0.00 175.17 175.31 2b6f s TYR 92 N -0.37 1.06 -0.25 4.23 2.02 -0.15 -4.98 117.35 118.91 2b6f s TYR 92 Ca 0.48 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.75 2b6f s TYR 92 Cb -0.28 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 2b6f s TYR 92 CO 0.34 -0.21 0.10 -0.06 -1.57 0.00 0.00 175.55 174.16 2b6f s PHE 93 N 0.71 3.13 -0.10 2.71 0.08 -1.26 -2.48 117.98 120.77 2b6f s PHE 93 Ca -0.12 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 2b6f s PHE 93 Cb -0.14 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2b6f s PHE 93 CO 0.02 -0.28 -0.00 0.71 -0.10 0.00 0.00 175.22 175.57 2b6f s TYR 94 N 1.59 3.14 -0.05 0.36 1.51 -0.78 -1.99 117.35 121.13 2b6f s TYR 94 Ca 0.06 0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 2b6f s TYR 94 Cb -0.15 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2b6f s TYR 94 CO 0.06 0.36 -0.15 0.45 -1.11 0.00 0.00 175.55 175.16 2b6f s SER 95 N -0.59 1.94 -0.39 2.29 0.15 -1.13 -1.13 113.70 114.85 2b6f s SER 95 Ca 0.10 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.43 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 0.02 0.10 0.22 -0.36 1.20 0.00 0.00 173.24 174.41 2b6f s PHE 96 N 0.32 1.38 -3.82 3.44 0.08 -1.26 -4.76 117.98 113.35 2b6f s PHE 96 Ca -0.09 -2.00 0.00 0.00 0.12 0.00 0.00 56.93 54.96 2b6f s PHE 96 Cb -0.13 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2b6f s PHE 96 CO 0.03 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.75 2b6f n GLY 97 N 3.87 0.85 1.88 4.36 0.00 -1.26 -5.00 105.19 109.89 2b6f n GLY 97 Ca 0.09 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.07 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 0.09 0.36 -0.02 0.00 -1.26 -4.78 105.19 99.59 2b6f n GLY 98 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.57 0.49 -0.10 0.00 3.86 -1.97 -1.22 115.15 115.65 2b6f h HIS 100 Ca 0.03 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2b6f h HIS 100 Cb 0.61 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2b6f h HIS 100 CO -0.33 0.39 -0.14 -0.09 0.86 0.00 0.00 177.93 178.63 2b6f h ARG 101 N 0.50 0.16 -0.34 2.45 9.65 -1.59 -2.35 114.38 122.87 2b6f h ARG 101 Ca 0.12 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.87 2b6f h ARG 101 Cb 0.11 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2b6f h ARG 101 CO -0.01 0.30 -0.20 -0.92 2.80 0.00 0.00 179.97 181.94 2b6f h TYR 102 N 0.15 0.85 -0.59 2.20 5.03 0.16 -2.73 116.97 122.04 2b6f h TYR 102 Ca 0.03 -0.22 0.03 0.00 2.58 0.00 0.00 58.73 61.15 2b6f h TYR 102 Cb 0.34 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.39 2b6f h TYR 102 CO 0.00 0.95 0.36 0.00 -1.32 0.00 0.00 178.16 178.15 2b6f h ALA 103 N 0.77 0.76 -0.40 1.82 0.00 -1.20 0.48 119.26 121.49 2b6f h ALA 103 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b6f h ALA 103 Cb 0.75 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2b6f h ALA 103 CO 0.06 0.09 0.25 0.00 0.00 0.00 0.00 179.25 179.64 2b6f h ALA 104 N 1.26 0.51 -0.34 0.00 0.00 -1.41 0.48 119.26 119.77 2b6f h ALA 104 Ca 0.24 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2b6f h ALA 104 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2b6f h ALA 104 CO -0.10 0.00 -0.17 1.88 0.00 0.00 0.00 179.25 180.85 2b6f h TYR 105 N 0.53 0.82 -0.33 0.00 0.05 -1.13 -2.05 116.97 114.86 2b6f h TYR 105 Ca 0.14 -0.21 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 2b6f h TYR 105 Cb -0.01 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2b6f h TYR 105 CO -0.04 0.92 -0.14 0.37 -1.05 0.00 0.00 178.16 178.22 2b6f h GLN 106 N 0.48 0.59 -0.24 4.88 -0.00 0.26 -2.80 115.11 118.29 2b6f h GLN 106 Ca 0.07 -0.19 -0.15 0.00 -0.00 0.00 0.00 58.65 58.38 2b6f h GLN 106 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.13 2b6f h GLN 106 CO 0.05 0.72 -0.47 0.37 0.00 0.00 0.00 178.83 179.50 2b6f h GLN 107 N 0.54 0.63 -0.07 1.69 4.15 0.07 -2.51 115.11 119.61 2b6f h GLN 107 Ca 0.09 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2b6f h GLN 107 Cb 0.56 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2b6f h GLN 107 CO 0.04 0.97 0.00 1.28 -1.93 0.00 0.00 178.83 179.18 2b6f n LEU 108 N -4.00 0.07 -4.22 -2.39 4.77 -0.78 -4.82 117.00 105.62 2b6f n LEU 108 Ca -0.02 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.57 2b6f n LEU 108 Cb 0.56 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2b6f n LEU 108 CO 0.47 0.02 -0.13 0.00 -1.33 0.00 0.00 177.39 176.41 2b6f n GLN 109 N -0.43 -2.63 -2.03 3.23 6.02 -0.95 -4.91 117.38 115.68 2b6f n GLN 109 Ca 0.00 0.32 -0.30 0.00 -0.01 0.00 0.00 57.00 57.01 2b6f n GLN 109 Cb 0.02 -4.77 0.01 0.00 1.02 0.00 0.00 30.24 26.52 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 -6.95 3.45 -0.07 -1.09 1.81 -1.17 -5.01 118.95 109.93 2b6f s ARG 110 Ca 0.53 0.57 -0.16 0.00 -1.72 0.00 0.00 55.73 54.96 2b6f s ARG 110 Cb -0.29 -2.13 -0.30 0.00 -0.45 0.00 0.00 34.95 31.78 2b6f s ARG 110 CO 0.94 -0.58 0.68 1.49 -0.68 0.00 0.00 175.30 177.15 2b6f h GLU 111 N -0.27 0.32 -4.97 3.54 4.81 -1.91 -3.47 114.58 112.63 2b6f h GLU 111 Ca -0.45 -0.55 -0.50 0.00 -0.13 0.00 0.00 59.36 57.74 2b6f h GLU 111 Cb 1.21 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 30.65 2b6f h GLU 111 CO 0.62 1.26 -0.52 0.95 -0.73 0.00 0.00 179.01 180.59 2b6f s THR 112 N -2.50 0.41 0.00 0.32 -4.23 -1.26 -3.06 115.64 105.31 2b6f s THR 112 Ca -0.17 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 2b6f s THR 112 Cb 0.04 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.82 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.37 2b6f s ILE 113 N -3.38 0.10 0.15 2.99 2.07 -1.12 -4.84 121.20 117.18 2b6f s ILE 113 Ca 0.31 -0.11 -0.31 0.00 -1.41 0.00 0.00 60.65 59.13 2b6f s ILE 113 Cb 0.03 -0.11 -0.09 0.00 0.13 0.00 0.00 42.46 42.43 2b6f s ILE 113 CO 0.18 -0.00 1.41 -2.84 -1.91 0.00 0.00 174.94 171.78 2b6f s PRO 114 N -0.12 4.31 -0.18 3.50 0.02 -1.26 -2.25 135.00 139.01 2b6f s PRO 114 Ca -0.00 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.07 2b6f s PRO 114 Cb -0.01 -3.21 0.06 0.00 0.02 0.00 0.00 34.50 31.36 2b6f s PRO 114 CO -0.00 -0.43 0.43 0.00 -0.33 0.00 0.00 177.00 176.66 2b6f s ALA 115 N 0.82 -1.11 -0.05 -1.55 0.00 -0.78 -3.70 121.76 115.40 2b6f s ALA 115 Ca 0.64 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.89 2b6f s ALA 115 Cb -0.39 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 2b6f s ALA 115 CO 0.33 -0.30 1.33 0.21 0.00 0.00 0.00 175.76 177.33 2b6f s LYS 116 N 1.49 4.29 0.04 0.00 2.20 0.40 -2.75 119.74 125.40 2b6f s LYS 116 Ca -0.09 1.84 -0.21 0.00 -0.36 0.00 0.00 55.97 57.14 2b6f s LYS 116 Cb -0.08 -3.63 -0.06 0.00 -1.51 0.00 0.00 37.83 32.55 2b6f s LYS 116 CO -0.13 -0.58 0.63 -0.51 -0.36 0.00 0.00 175.35 174.40 2b6f s LEU 117 N 2.64 4.46 -0.23 5.43 1.43 -1.20 -1.79 118.68 129.43 2b6f s LEU 117 Ca 0.60 1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 2b6f s LEU 117 Cb -0.28 -3.00 0.07 0.00 0.03 0.00 0.00 46.19 43.01 2b6f s LEU 117 CO 0.23 0.14 0.04 -0.69 0.23 0.00 0.00 176.35 176.30 2b6f s VAL 118 N -0.46 0.72 0.15 -1.59 1.01 -0.78 -4.47 120.40 114.98 2b6f s VAL 118 Ca 0.32 -0.85 -0.34 0.00 0.00 0.00 0.00 61.98 61.11 2b6f s VAL 118 Cb -0.19 -1.28 -0.15 0.00 0.00 0.00 0.00 36.38 34.75 2b6f s VAL 118 CO 0.19 -0.33 1.32 1.67 0.00 0.00 0.00 175.10 177.95 2b6f n GLN 119 N 4.96 1.43 -4.04 2.72 0.00 -1.26 -1.82 117.38 119.37 2b6f n GLN 119 Ca -0.08 0.51 -0.18 0.00 -0.00 0.00 0.00 57.00 57.25 2b6f n GLN 119 Cb 0.45 -2.12 -0.07 0.00 0.00 0.00 0.00 30.24 28.50 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 2.39 -0.41 -4.33 1.69 7.64 -0.78 -4.82 113.62 115.00 2b6f n SER 120 Ca 0.16 -2.98 -0.18 0.00 1.01 0.00 0.00 58.87 56.88 2b6f n SER 120 Cb 0.24 1.44 -0.10 0.00 -1.01 0.00 0.00 64.21 64.79 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 -3.19 1.62 0.56 0.44 -4.23 -1.26 -4.67 115.64 104.92 2b6f s THR 121 Ca 0.34 -2.18 0.27 0.00 -1.18 0.00 0.00 61.69 58.94 2b6f s THR 121 Cb 0.02 -2.05 0.38 0.00 1.34 0.00 0.00 72.50 72.19 2b6f s THR 121 CO 0.24 -0.59 2.00 0.25 -0.54 0.00 0.00 174.62 175.97 2b6f h LEU 122 N 2.57 0.00 -0.30 4.79 5.85 -1.98 -0.53 115.31 125.72 2b6f h LEU 122 Ca -0.38 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2b6f h LEU 122 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2b6f h LEU 122 CO 0.63 0.00 0.19 -1.28 -0.34 0.00 0.00 178.44 177.64 2b6f h SER 123 N 0.00 0.32 -0.84 1.25 0.87 -2.00 -1.17 113.55 111.98 2b6f h SER 123 Ca 0.20 -0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.85 2b6f h SER 123 Cb 0.92 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.74 2b6f h SER 123 CO -0.00 0.24 0.55 -0.78 -0.53 0.00 0.00 176.83 176.30 2b6f h ASP 124 N 0.39 0.71 0.19 6.23 3.58 -1.49 0.96 116.42 126.98 2b6f h ASP 124 Ca 0.11 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 2b6f h ASP 124 Cb -0.04 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2b6f h ASP 124 CO -0.03 0.41 -0.34 0.25 -2.88 0.00 0.00 179.24 176.66 2b6f h LEU 125 N 0.78 0.23 -1.16 2.28 5.85 -1.19 -2.38 115.31 119.72 2b6f h LEU 125 Ca 0.39 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 2b6f h LEU 125 Cb 0.47 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2b6f h LEU 125 CO -0.16 0.56 0.03 -0.09 -0.34 0.00 0.00 178.44 178.44 2b6f h ARG 126 N 0.20 0.61 -0.65 1.25 2.43 0.11 0.60 114.38 118.93 2b6f h ARG 126 Ca 0.03 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2b6f h ARG 126 Cb 0.70 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 2b6f h ARG 126 CO 0.05 0.61 0.43 0.28 -1.51 0.00 0.00 179.97 179.83 2b6f h VAL 127 N 0.59 1.09 0.03 0.20 2.07 -1.04 0.98 116.25 120.17 2b6f h VAL 127 Ca 0.13 -0.26 -0.27 0.00 0.82 0.00 0.00 66.70 67.11 2b6f h VAL 127 Cb 0.33 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2b6f h VAL 127 CO 0.01 0.14 -1.46 -1.22 0.02 0.00 0.00 177.57 175.06 2b6f n TYR 128 N -4.46 1.08 -2.22 1.57 4.01 -0.64 -4.53 117.16 111.97 2b6f n TYR 128 Ca 0.08 0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.94 2b6f n TYR 128 Cb 0.13 -1.12 0.01 0.00 -0.31 0.00 0.00 39.34 38.05 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 -4.19 5.09 -1.68 7.72 4.77 0.20 -4.87 117.00 124.03 2b6f n LEU 129 Ca -0.32 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 50.68 2b6f n LEU 129 Cb 0.78 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2b6f n LEU 129 CO 0.25 2.13 0.24 0.61 -1.33 0.00 0.00 177.39 179.29 2b6f n GLY 130 N -0.59 0.93 2.07 -0.72 0.00 0.34 -2.82 105.19 104.40 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 1.65 0.77 -1.23 4.61 0.00 -1.26 -4.91 120.51 120.14 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 0.13 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.88 6.12 -4.67 0.00 2.88 -1.18 -4.96 113.62 108.94 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 62.51 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 -4.06 4.55 0.41 2.46 2.01 -1.13 -5.04 115.64 114.86 2b6f s THR 133 Ca 0.59 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 64.39 2b6f s THR 133 Cb 0.48 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.88 2b6f s THR 133 CO 0.03 -0.11 0.53 -0.81 -0.69 0.00 0.00 174.62 173.57 2b6f n PRO 134 N 5.99 -0.69 -3.65 4.92 -0.04 -1.26 -5.02 135.00 135.24 2b6f n PRO 134 Ca 0.12 -0.82 -0.39 0.00 -0.04 0.00 0.00 63.50 62.37 2b6f n PRO 134 Cb 0.46 -0.57 -0.09 0.00 -0.04 0.00 0.00 33.50 33.26 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 -2.95 5.52 0.43 3.54 -1.08 -1.26 -5.07 116.67 115.80 2b6f s ASP 135 Ca 0.30 -2.37 -0.26 0.00 -0.52 0.00 0.00 52.55 49.71 2b6f s ASP 135 Cb -0.01 -1.93 -0.09 0.00 -1.46 0.00 0.00 42.92 39.44 2b6f s ASP 135 CO 0.22 -0.52 1.39 -0.76 0.52 0.00 0.00 175.17 176.01 2b6f s LEU 136 N 0.66 4.16 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.34 2b6f s LEU 136 Ca 0.12 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 2b6f s LEU 136 Cb -0.22 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.09 2b6f s LEU 136 CO -0.03 -1.05 0.25 0.00 0.23 0.00 0.00 176.35 175.75