#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 -1.88 -0.54 4.61 0.00 -1.26 -5.09 121.76 117.60 2b6f s ALA 18 Ca 0.00 1.37 -0.34 0.00 0.00 0.00 0.00 51.96 52.99 2b6f s ALA 18 Cb 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 23.12 22.69 2b6f s ALA 18 CO 0.00 -0.44 1.94 -2.30 0.00 0.00 0.00 175.76 174.97 2b6f n PRO 19 N 0.44 0.00 0.00 0.00 -0.02 -1.26 -4.91 135.00 129.25 2b6f n PRO 19 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2b6f n PRO 19 Cb 0.59 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 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 6.58 0.82 -1.64 -0.52 -0.00 -1.26 -4.80 120.64 119.82 2b6f n GLU 20 Ca 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 57.64 2b6f n GLU 20 Cb -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.43 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 3.31 0.71 3.77 -1.84 0.00 -1.26 -5.02 105.19 104.86 2b6f n GLY 21 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.11 4.50 -0.00 1.61 0.04 -1.26 -5.01 135.00 131.76 2b6f s PRO 22 Ca 0.03 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 2b6f s PRO 22 Cb -0.00 -2.95 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 2b6f s PRO 22 CO 0.06 0.13 0.26 0.78 0.04 0.00 0.00 177.00 178.27 2b6f h GLY 23 N 3.36 -0.02 0.00 0.56 0.00 -2.01 -3.47 103.07 101.49 2b6f h GLY 23 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2b6f h GLY 23 CO 0.65 -0.01 0.00 -1.55 0.00 0.00 0.00 176.54 175.64 2b6f n PRO 24 N -2.17 -0.12 0.00 4.80 -0.04 -1.26 -5.04 135.00 131.17 2b6f n PRO 24 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b6f n PRO 24 Cb 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 2b6f n PRO 24 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2b6f n SER 25 N -2.28 0.00 0.00 3.54 7.64 -1.26 -5.14 113.62 116.12 2b6f n SER 25 Ca 0.00 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2b6f n SER 25 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.84 0.00 0.23 0.00 -1.26 -4.90 105.19 100.10 2b6f n GLY 26 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2b6f n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 27 N 0.00 0.10 0.12 -0.02 0.00 -1.26 -4.99 105.19 99.14 2b6f n GLY 27 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -0.18 -1.57 4.61 0.00 -2.02 -3.41 119.26 116.70 2b6f h ALA 28 Ca 0.00 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.13 2b6f h ALA 28 Cb 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2b6f h ALA 28 CO 0.00 -0.24 1.03 -1.14 0.00 0.00 0.00 179.25 178.90 2b6f s GLN 29 N -3.07 3.42 0.00 0.00 0.74 -1.26 -4.83 119.66 114.66 2b6f s GLN 29 Ca -0.12 0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.58 2b6f s GLN 29 Cb -0.00 -4.06 0.00 0.00 1.10 0.00 0.00 33.01 30.05 2b6f s GLN 29 CO 0.44 -1.80 0.00 0.41 -0.55 0.00 0.00 175.29 173.79 2b6f n GLY 30 N 5.15 2.05 0.06 2.59 0.00 -1.26 -4.97 105.19 108.81 2b6f n GLY 30 Ca 0.09 -0.10 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 0.41 3.62 -0.02 0.00 -1.26 -5.14 105.19 102.80 2b6f n GLY 31 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2b6f n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b6f s SER 32 N 0.00 -0.44 0.35 1.61 0.15 -1.26 -5.18 113.70 108.94 2b6f s SER 32 Ca 0.00 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.35 2b6f s SER 32 Cb 0.00 0.70 0.01 0.00 -1.71 0.00 0.00 66.02 65.02 2b6f s SER 32 CO 0.00 -0.22 0.50 2.30 1.20 0.00 0.00 173.24 177.02 2b6f n ILE 33 N 1.72 0.00 -1.69 6.45 -6.64 -1.26 -5.11 119.36 112.83 2b6f n ILE 33 Ca -0.12 -1.75 -0.44 0.00 -1.77 0.00 0.00 62.75 58.68 2b6f n ILE 33 Cb 0.56 1.09 -0.03 0.00 -1.44 0.00 0.00 39.64 39.82 2b6f n ILE 33 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 2b6f n HIS 34 N -0.58 2.56 0.00 4.28 8.25 -1.26 -4.92 115.22 123.55 2b6f n HIS 34 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2b6f n HIS 34 Cb 0.59 -2.66 0.00 0.00 1.12 0.00 0.00 29.99 29.03 2b6f n HIS 34 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2b6f n SER 35 N 4.66 0.00 -3.15 0.41 7.64 -1.26 -4.91 113.62 117.01 2b6f n SER 35 Ca 0.17 0.66 0.04 0.00 1.01 0.00 0.00 58.87 60.75 2b6f n SER 35 Cb 0.34 -0.44 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 2b6f n SER 35 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2b6f s GLY 36 N -1.43 -1.05 0.18 0.23 0.00 -1.26 -5.16 107.32 98.83 2b6f s GLY 36 Ca 0.00 1.69 -0.16 0.00 0.00 0.00 0.00 44.72 46.26 2b6f s GLY 36 CO 0.00 3.44 0.46 0.50 0.00 0.00 0.00 173.10 177.50 2b6f s ARG 37 N 2.85 1.31 -0.31 2.90 0.52 -1.26 -5.14 118.95 119.82 2b6f s ARG 37 Ca 0.19 -0.92 -0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2b6f s ARG 37 Cb -0.14 0.49 0.12 0.00 0.52 0.00 0.00 34.95 35.94 2b6f s ARG 37 CO -0.22 -0.54 0.22 0.42 0.02 0.00 0.00 175.30 175.21 2b6f s ILE 38 N -3.89 -0.17 -0.39 1.52 1.01 -1.26 -5.10 121.20 112.91 2b6f s ILE 38 Ca 0.10 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 2b6f s ILE 38 Cb 0.00 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.52 2b6f s ILE 38 CO -0.03 -0.67 0.27 0.00 0.00 0.00 0.00 174.94 174.50 2b6f s ALA 39 N 1.94 3.41 0.19 9.38 0.00 -1.26 -5.04 121.76 130.38 2b6f s ALA 39 Ca 0.12 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.36 2b6f s ALA 39 Cb -0.16 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.18 2b6f s ALA 39 CO -0.26 -1.41 0.27 0.00 0.00 0.00 0.00 175.76 174.36 2b6f n ALA 40 N 5.10 -0.21 -1.78 0.00 0.00 -1.26 -5.00 120.51 117.37 2b6f n ALA 40 Ca -0.11 -0.85 -0.37 0.00 0.00 0.00 0.00 53.44 52.10 2b6f n ALA 40 Cb 0.47 0.69 -0.05 0.00 0.00 0.00 0.00 19.45 20.56 2b6f n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b6f s VAL 41 N -2.63 3.78 -0.15 0.00 1.01 -1.26 -3.15 120.40 118.00 2b6f s VAL 41 Ca 0.15 1.45 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 2b6f s VAL 41 Cb -0.01 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2b6f s VAL 41 CO 0.11 0.09 0.42 -1.00 0.00 0.00 0.00 175.10 174.73 2b6f s HIS 42 N -1.57 -0.45 -0.85 5.22 4.02 -1.05 -4.97 115.29 115.65 2b6f s HIS 42 Ca 0.54 1.08 -0.25 0.00 1.02 0.00 0.00 55.06 57.45 2b6f s HIS 42 Cb -0.23 0.16 0.05 0.00 -1.02 0.00 0.00 32.58 31.54 2b6f s HIS 42 CO 0.29 -0.24 1.30 -0.80 1.02 0.00 0.00 174.74 176.31 2b6f s ASN 43 N 0.09 6.31 -0.20 1.40 0.01 -1.26 -2.16 114.94 119.13 2b6f s ASN 43 Ca -0.01 -0.96 -0.21 0.00 -0.71 0.00 0.00 52.86 50.97 2b6f s ASN 43 Cb -0.03 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 2b6f s ASN 43 CO 0.01 -1.64 0.64 0.54 -1.51 0.00 0.00 177.10 175.15 2b6f s VAL 44 N 5.13 5.01 0.29 1.60 0.11 -0.97 -4.75 120.40 126.81 2b6f s VAL 44 Ca 0.38 1.21 -0.28 0.00 -2.93 0.00 0.00 61.98 60.36 2b6f s VAL 44 Cb -0.06 -3.96 -0.14 0.00 -1.53 0.00 0.00 36.38 30.69 2b6f s VAL 44 CO 0.04 0.10 0.89 -2.65 -3.33 0.00 0.00 175.10 170.16 2b6f n PRO 45 N 5.08 1.06 0.16 1.54 -0.02 -1.26 -2.78 135.00 138.78 2b6f n PRO 45 Ca -0.01 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 2b6f n PRO 45 Cb 0.50 -1.68 0.36 0.00 -0.02 0.00 0.00 33.50 32.66 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 0.08 -1.96 2.45 3.38 -1.86 -2.82 115.31 116.30 2b6f h LEU 46 Ca -0.38 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2b6f h LEU 46 Cb 1.36 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2b6f h LEU 46 CO 0.59 0.40 -0.10 0.77 0.09 0.00 0.00 178.44 180.18 2b6f h SER 47 N 0.08 0.00 -0.61 -0.43 4.64 -1.89 -2.73 113.55 112.61 2b6f h SER 47 Ca 0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 2b6f h SER 47 Cb 0.59 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.57 2b6f h SER 47 CO 0.04 0.10 0.19 1.33 -0.87 0.00 0.00 176.83 177.62 2b6f n VAL 48 N -4.00 2.78 -3.34 0.95 0.24 -1.06 -4.96 118.33 108.94 2b6f n VAL 48 Ca -0.02 -1.87 -0.38 0.00 -2.04 0.00 0.00 64.34 60.02 2b6f n VAL 48 Cb 0.19 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 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 -3.02 4.48 -0.21 1.34 1.43 -1.03 -4.48 118.68 117.19 2b6f s LEU 49 Ca 0.51 1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 54.68 2b6f s LEU 49 Cb 0.42 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2b6f s LEU 49 CO 0.10 0.25 0.03 -0.63 0.23 0.00 0.00 176.35 176.33 2b6f s ILE 50 N -0.86 4.13 -0.35 -0.59 1.01 -0.84 -5.05 121.20 118.64 2b6f s ILE 50 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2b6f s ILE 50 Cb -0.18 -2.89 0.11 0.00 0.01 0.00 0.00 42.46 39.52 2b6f s ILE 50 CO 0.16 0.40 0.15 -0.13 0.00 0.00 0.00 174.94 175.53 2b6f s ARG 51 N 1.12 0.85 -0.22 2.79 0.52 -1.26 -2.87 118.95 119.88 2b6f s ARG 51 Ca 0.03 -1.36 0.09 0.00 -0.52 0.00 0.00 55.73 53.97 2b6f s ARG 51 Cb -0.14 -2.00 0.60 0.00 0.52 0.00 0.00 34.95 33.92 2b6f s ARG 51 CO 0.02 -1.06 1.52 -0.35 0.02 0.00 0.00 175.30 175.45 2b6f n PRO 52 N 4.39 3.46 -3.79 3.54 -0.04 -1.26 -4.88 135.00 136.42 2b6f n PRO 52 Ca 0.02 -2.38 -0.14 0.00 -0.04 0.00 0.00 63.50 60.96 2b6f n PRO 52 Cb 0.39 -2.04 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 2b6f n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b6f s LEU 53 N -2.22 1.29 0.85 1.53 1.02 -1.26 -5.16 118.68 114.73 2b6f s LEU 53 Ca 0.42 0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.50 2b6f s LEU 53 Cb 0.33 -0.03 0.10 0.00 0.02 0.00 0.00 46.19 46.61 2b6f s LEU 53 CO 0.11 -0.10 1.12 -2.16 0.02 0.00 0.00 176.35 175.35 2b6f s PRO 54 N 0.81 1.65 0.15 1.29 0.04 -1.26 -5.08 135.00 132.59 2b6f s PRO 54 Ca -0.07 0.43 -0.14 0.00 0.04 0.00 0.00 61.00 61.26 2b6f s PRO 54 Cb -0.10 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2b6f s PRO 54 CO -0.02 -1.88 0.38 -1.12 0.04 0.00 0.00 177.00 174.40 2b6f s SER 55 N -4.03 -0.13 -0.23 6.66 0.01 -1.26 -5.12 113.70 109.60 2b6f s SER 55 Ca 0.62 -0.54 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 2b6f s SER 55 Cb -0.14 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 2b6f s SER 55 CO 0.53 -0.90 0.04 0.54 0.41 0.00 0.00 173.24 173.86 2b6f s VAL 56 N -3.87 4.12 0.02 3.43 0.11 -1.26 -5.10 120.40 117.85 2b6f s VAL 56 Ca 0.08 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2b6f s VAL 56 Cb 0.02 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 2b6f s VAL 56 CO -0.07 0.38 0.07 -0.76 -3.33 0.00 0.00 175.10 171.39 2b6f s LEU 57 N 1.40 3.81 -0.06 2.54 1.43 -1.26 -4.94 118.68 121.61 2b6f s LEU 57 Ca 0.05 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2b6f s LEU 57 Cb -0.15 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2b6f s LEU 57 CO 0.02 0.25 -0.12 -0.62 0.23 0.00 0.00 176.35 176.10 2b6f s ASP 58 N -1.89 4.20 0.44 2.29 -1.08 -1.26 -5.03 116.67 114.34 2b6f s ASP 58 Ca 0.24 -0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.37 2b6f s ASP 58 Cb -0.12 -0.95 0.78 0.00 -1.46 0.00 0.00 42.92 41.17 2b6f s ASP 58 CO 0.16 0.35 1.76 1.55 0.52 0.00 0.00 175.17 179.51 2b6f h PRO 59 N 5.34 0.00 0.14 4.34 0.13 -1.99 -2.95 132.00 137.02 2b6f h PRO 59 Ca -0.47 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.37 2b6f h PRO 59 Cb 1.16 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.32 2b6f h PRO 59 CO 0.51 0.17 -1.22 0.00 -0.23 0.00 0.00 178.00 177.23 2b6f h ALA 60 N 1.83 -0.04 -0.01 -0.56 0.00 -2.00 -2.94 119.26 115.54 2b6f h ALA 60 Ca -0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2b6f h ALA 60 Cb 0.84 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2b6f h ALA 60 CO 0.02 0.64 -0.82 -0.22 0.00 0.00 0.00 179.25 178.87 2b6f h LYS 61 N 0.17 0.17 -0.22 0.00 3.64 -2.00 -2.91 116.57 115.42 2b6f h LYS 61 Ca -0.19 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 58.88 2b6f h LYS 61 Cb 1.91 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 2b6f h LYS 61 CO 0.23 0.90 -0.44 0.28 -2.27 0.00 0.00 179.45 178.15 2b6f h VAL 62 N 0.10 1.31 -0.52 2.00 2.07 -1.61 -2.40 116.25 117.19 2b6f h VAL 62 Ca -0.03 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 65.76 2b6f h VAL 62 Cb 1.43 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2b6f h VAL 62 CO 0.12 0.51 -0.08 1.56 0.02 0.00 0.00 177.57 179.71 2b6f h GLN 63 N 0.44 0.97 -0.65 1.57 1.08 -1.50 0.30 115.11 117.32 2b6f h GLN 63 Ca 0.03 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 56.85 2b6f h GLN 63 Cb 0.95 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.28 2b6f h GLN 63 CO 0.08 1.02 0.28 1.03 -0.95 0.00 0.00 178.83 180.29 2b6f h SER 64 N 0.83 0.86 0.01 1.46 0.87 -1.36 -0.15 113.55 116.08 2b6f h SER 64 Ca 0.14 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2b6f h SER 64 Cb 0.63 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2b6f h SER 64 CO 0.04 0.76 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.74 2b6f h LEU 65 N 0.94 0.25 -1.95 2.23 3.38 -1.12 -1.81 115.31 117.22 2b6f h LEU 65 Ca 0.22 -0.80 0.14 0.00 0.09 0.00 0.00 57.88 57.53 2b6f h LEU 65 Cb 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2b6f h LEU 65 CO -0.02 1.01 0.36 0.58 0.09 0.00 0.00 178.44 180.46 2b6f h VAL 66 N -0.49 0.77 0.05 1.22 2.07 -0.23 0.81 116.25 120.46 2b6f h VAL 66 Ca -0.04 -0.02 -0.27 0.00 0.82 0.00 0.00 66.70 67.19 2b6f h VAL 66 Cb 1.07 0.72 0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2b6f h VAL 66 CO 0.06 0.01 -1.12 -0.78 0.02 0.00 0.00 177.57 175.76 2b6f h ASP 67 N 0.05 0.83 -0.21 0.57 1.82 -0.94 -2.70 116.42 115.84 2b6f h ASP 67 Ca 0.24 -0.71 -0.01 0.00 -0.39 0.00 0.00 57.03 56.16 2b6f h ASP 67 Cb 0.88 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.63 2b6f h ASP 67 CO -0.01 1.51 0.11 0.74 -1.61 0.00 0.00 179.24 179.98 2b6f h THR 68 N 0.31 1.13 -0.45 2.25 2.02 0.01 0.33 112.91 118.50 2b6f h THR 68 Ca -0.15 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 2b6f h THR 68 Cb 1.78 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 2b6f h THR 68 CO 0.21 0.12 0.02 0.40 0.37 0.00 0.00 175.52 176.64 2b6f h ILE 69 N 0.22 1.23 0.16 3.11 2.04 -1.32 0.72 117.51 123.67 2b6f h ILE 69 Ca 0.07 -0.93 -0.27 0.00 1.00 0.00 0.00 64.86 64.74 2b6f h ILE 69 Cb 0.10 0.87 0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2b6f h ILE 69 CO -0.01 0.33 -1.15 0.03 0.00 0.00 0.00 178.15 177.34 2b6f h ARG 70 N 0.69 0.50 0.05 2.37 3.08 -1.16 -3.32 114.38 116.58 2b6f h ARG 70 Ca 0.14 -0.75 -0.32 0.00 0.07 0.00 0.00 59.98 59.12 2b6f h ARG 70 Cb 0.40 0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2b6f h ARG 70 CO 0.01 1.34 -1.83 -1.91 -1.07 0.00 0.00 179.97 176.51 2b6f n GLU 71 N -3.90 0.69 -3.27 0.04 2.13 0.11 -4.83 120.64 111.62 2b6f n GLU 71 Ca -0.14 0.28 -0.06 0.00 0.66 0.00 0.00 57.16 57.89 2b6f n GLU 71 Cb 0.95 -1.76 -0.04 0.00 0.27 0.00 0.00 31.44 30.87 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 -6.48 -0.32 0.00 4.31 2.15 0.25 -5.01 116.67 111.57 2b6f s ASP 72 Ca -0.12 -0.80 0.09 0.00 0.43 0.00 0.00 52.55 52.15 2b6f s ASP 72 Cb 0.07 1.37 0.40 0.00 -0.30 0.00 0.00 42.92 44.46 2b6f s ASP 72 CO 0.80 -0.25 1.28 -0.81 -0.17 0.00 0.00 175.17 176.02 2b6f n PRO 73 N 4.71 1.32 -0.04 4.34 -0.04 -1.05 -3.98 135.00 140.25 2b6f n PRO 73 Ca 0.08 -0.50 -0.21 0.00 -0.04 0.00 0.00 63.50 62.83 2b6f n PRO 73 Cb 0.51 -1.18 -0.13 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.87 0.20 0.00 3.54 3.04 -1.93 -3.33 116.42 118.81 2b6f h ASP 74 Ca 0.00 -0.75 0.00 0.00 -3.24 0.00 0.00 57.03 53.04 2b6f h ASP 74 Cb 0.20 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 2b6f h ASP 74 CO 0.00 1.55 0.00 -1.20 -2.04 0.00 0.00 179.24 177.55 2b6f n SER 75 N -4.12 1.59 -4.02 4.15 7.64 -1.26 -4.55 113.62 113.04 2b6f n SER 75 Ca -0.27 -1.20 -0.31 0.00 1.01 0.00 0.00 58.87 58.09 2b6f n SER 75 Cb 0.80 -0.30 -0.15 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.14 2.19 0.72 0.44 1.01 -1.25 -5.10 120.40 118.55 2b6f s VAL 76 Ca 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 61.98 59.78 2b6f s VAL 76 Cb 0.00 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2b6f s VAL 76 CO 0.00 -0.42 1.08 -2.16 0.00 0.00 0.00 175.10 173.60 2b6f s PRO 77 N 0.99 2.72 0.90 2.72 0.04 -1.26 -5.07 135.00 136.04 2b6f s PRO 77 Ca 0.05 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 2b6f s PRO 77 Cb -0.19 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.49 2b6f s PRO 77 CO -0.08 -1.18 1.17 -1.25 0.04 0.00 0.00 177.00 175.71 2b6f s PRO 78 N -5.20 1.25 0.37 0.56 0.04 -1.26 -5.03 135.00 125.73 2b6f s PRO 78 Ca 0.59 0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.85 2b6f s PRO 78 Cb -0.13 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2b6f s PRO 78 CO 0.54 -2.10 0.26 0.96 0.04 0.00 0.00 177.00 176.70 2b6f s ILE 79 N -3.42 2.99 -0.08 0.56 -4.36 -1.22 -4.85 121.20 110.83 2b6f s ILE 79 Ca 0.65 -1.49 -0.19 0.00 -0.26 0.00 0.00 60.65 59.35 2b6f s ILE 79 Cb -0.12 -3.05 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 2b6f s ILE 79 CO 0.52 -0.10 0.54 1.51 0.24 0.00 0.00 174.94 177.65 2b6f s ASP 80 N -3.98 6.81 0.00 4.36 -4.77 -1.26 0.36 116.67 118.20 2b6f s ASP 80 Ca 0.42 0.97 0.02 0.00 -3.30 0.00 0.00 52.55 50.66 2b6f s ASP 80 Cb -0.03 -2.33 -0.01 0.00 -1.09 0.00 0.00 42.92 39.47 2b6f s ASP 80 CO 0.25 0.02 -0.06 -0.69 0.70 0.00 0.00 175.17 175.39 2b6f s VAL 81 N 0.38 0.45 0.10 2.11 1.01 -0.61 -4.55 120.40 119.30 2b6f s VAL 81 Ca 0.29 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 2b6f s VAL 81 Cb -0.16 -0.41 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 2b6f s VAL 81 CO 0.13 0.03 0.57 -0.76 0.00 0.00 0.00 175.10 175.07 2b6f s LEU 82 N -0.40 4.46 -0.23 3.92 1.02 -0.48 -1.42 118.68 125.55 2b6f s LEU 82 Ca -0.00 1.21 0.02 0.00 0.02 0.00 0.00 54.13 55.38 2b6f s LEU 82 Cb -0.04 -3.04 0.05 0.00 0.02 0.00 0.00 46.19 43.18 2b6f s LEU 82 CO -0.00 0.21 -0.13 0.86 0.02 0.00 0.00 176.35 177.31 2b6f s TRP 83 N -1.24 2.93 0.05 0.29 -0.00 0.88 -2.24 118.94 119.62 2b6f s TRP 83 Ca 0.32 -1.98 0.03 0.00 -0.00 0.00 0.00 56.10 54.47 2b6f s TRP 83 Cb -0.18 -1.85 -0.02 0.00 -0.00 0.00 0.00 33.47 31.41 2b6f s TRP 83 CO 0.19 -0.83 -0.10 0.42 -0.00 0.00 0.00 176.95 176.63 2b6f s ILE 84 N 1.22 0.77 0.22 5.86 1.01 -1.11 -1.05 121.20 128.12 2b6f s ILE 84 Ca -0.04 -1.09 0.07 0.00 0.00 0.00 0.00 60.65 59.59 2b6f s ILE 84 Cb -0.17 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2b6f s ILE 84 CO -0.08 -0.26 0.10 -0.54 0.00 0.00 0.00 174.94 174.16 2b6f s LYS 85 N -1.50 2.70 0.26 2.79 1.02 -1.26 -1.15 119.74 122.60 2b6f s LYS 85 Ca -0.06 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 54.87 2b6f s LYS 85 Cb -0.09 -2.47 0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2b6f s LYS 85 CO 0.01 0.43 0.35 0.41 -0.92 0.00 0.00 175.35 175.63 2b6f n GLY 86 N -0.70 1.28 0.00 -3.33 0.00 -0.56 -4.93 105.19 96.96 2b6f n GLY 86 Ca -0.08 -2.07 0.05 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 -2.86 1.72 -1.85 4.61 0.00 -0.54 -2.59 120.51 119.00 2b6f n ALA 87 Ca -0.06 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.38 2b6f n ALA 87 Cb 0.23 -1.18 0.11 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.23 0.82 0.00 0.00 6.02 0.24 -4.96 117.38 118.27 2b6f n GLN 88 Ca 0.06 -2.45 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 2b6f n GLN 88 Cb 0.08 -0.93 0.00 0.00 1.02 0.00 0.00 30.24 30.40 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 -0.51 2.90 3.41 1.08 0.00 -1.07 -4.93 105.19 106.07 2b6f n GLY 89 Ca 0.12 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.98 0.33 3.73 -0.02 0.00 -1.21 -4.52 105.19 101.51 2b6f n GLY 90 Ca 0.00 0.97 -0.41 0.00 0.00 0.00 0.00 46.02 46.58 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 7.19 7.34 -0.09 1.61 1.11 -1.26 -1.49 116.67 131.07 2b6f s ASP 91 Ca 1.12 1.97 0.01 0.00 0.18 0.00 0.00 52.55 55.83 2b6f s ASP 91 Cb -0.99 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 40.43 2b6f s ASP 91 CO 0.52 -0.18 -0.09 -0.31 1.18 0.00 0.00 175.17 176.29 2b6f s TYR 92 N -0.03 1.39 -0.25 4.23 2.02 -0.30 -4.99 117.35 119.43 2b6f s TYR 92 Ca 0.49 -0.61 -0.10 0.00 -0.37 0.00 0.00 57.07 56.48 2b6f s TYR 92 Cb -0.27 -1.12 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 2b6f s TYR 92 CO 0.32 -0.40 0.15 -0.06 -1.57 0.00 0.00 175.55 174.00 2b6f s PHE 93 N 1.28 3.24 -0.11 2.71 0.08 -1.26 -2.74 117.98 121.17 2b6f s PHE 93 Ca -0.03 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2b6f s PHE 93 Cb -0.14 -2.29 -0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2b6f s PHE 93 CO -0.03 -0.07 -0.12 0.71 -0.10 0.00 0.00 175.22 175.60 2b6f s TYR 94 N 1.35 2.81 -0.05 0.36 1.51 -0.95 -1.99 117.35 120.38 2b6f s TYR 94 Ca 0.07 -0.49 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 2b6f s TYR 94 Cb -0.15 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2b6f s TYR 94 CO 0.07 -0.09 -0.23 0.45 -1.11 0.00 0.00 175.55 174.63 2b6f s SER 95 N 0.08 3.25 -0.39 2.29 0.15 -1.14 -1.39 113.70 116.56 2b6f s SER 95 Ca -0.05 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.16 2b6f s SER 95 Cb -0.14 -0.80 0.13 0.00 -1.71 0.00 0.00 66.02 63.50 2b6f s SER 95 CO 0.04 0.27 0.21 -0.36 1.20 0.00 0.00 173.24 174.60 2b6f s PHE 96 N -0.28 1.37 -2.62 3.44 0.08 -1.26 -4.79 117.98 113.93 2b6f s PHE 96 Ca 0.00 -1.99 0.00 0.00 0.12 0.00 0.00 56.93 55.06 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 3.89 0.73 1.93 4.36 0.00 -1.26 -5.00 105.19 109.84 2b6f n GLY 97 Ca 0.09 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 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 0.05 0.11 -0.02 0.00 -1.26 -4.77 105.19 99.30 2b6f n GLY 98 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.03 -0.41 -0.71 0.00 3.86 -1.92 -1.55 115.15 114.39 2b6f h HIS 100 Ca 0.09 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.47 2b6f h HIS 100 Cb 0.16 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 2b6f h HIS 100 CO -0.21 -0.15 0.49 0.00 0.86 0.00 0.00 177.93 178.93 2b6f h ARG 101 N -0.62 0.14 -0.39 2.45 3.08 -1.90 0.26 114.38 117.40 2b6f h ARG 101 Ca -0.04 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2b6f h ARG 101 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2b6f h ARG 101 CO 0.07 0.09 -0.37 -0.92 -1.07 0.00 0.00 179.97 177.78 2b6f h TYR 102 N 0.14 1.12 -0.35 3.04 5.03 -0.33 -2.92 116.97 122.69 2b6f h TYR 102 Ca 0.34 -0.33 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2b6f h TYR 102 Cb 1.15 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.17 2b6f h TYR 102 CO -0.00 1.15 0.21 0.00 -1.32 0.00 0.00 178.16 178.20 2b6f h ALA 103 N 0.80 0.45 -0.58 1.82 0.00 0.49 0.41 119.26 122.66 2b6f h ALA 103 Ca 0.07 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2b6f h ALA 103 Cb 0.96 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2b6f h ALA 103 CO 0.09 -0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.52 2b6f h ALA 104 N 1.15 0.75 -0.30 0.00 0.00 -1.37 0.71 119.26 120.21 2b6f h ALA 104 Ca 0.14 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2b6f h ALA 104 Cb -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b6f h ALA 104 CO -0.06 0.00 -0.35 1.88 0.00 0.00 0.00 179.25 180.72 2b6f h TYR 105 N 0.61 0.93 -0.06 0.00 0.05 -1.26 -1.77 116.97 115.47 2b6f h TYR 105 Ca 0.25 -0.29 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 2b6f h TYR 105 Cb 0.12 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2b6f h TYR 105 CO -0.08 1.07 -0.31 0.37 -1.05 0.00 0.00 178.16 178.16 2b6f h GLN 106 N 0.52 0.12 -0.11 4.88 -0.00 0.41 -2.87 115.11 118.06 2b6f h GLN 106 Ca 0.04 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 2b6f h GLN 106 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.40 2b6f h GLN 106 CO 0.08 0.42 -0.27 0.37 0.00 0.00 0.00 178.83 179.43 2b6f h GLN 107 N 0.11 0.37 -0.15 1.69 -0.00 0.59 -2.85 115.11 114.87 2b6f h GLN 107 Ca 0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 58.65 58.41 2b6f h GLN 107 Cb 0.60 0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.12 2b6f h GLN 107 CO 0.04 0.87 0.00 1.28 0.00 0.00 0.00 178.83 181.02 2b6f n LEU 108 N -4.45 0.15 -2.96 -2.39 4.77 -0.68 -4.78 117.00 106.66 2b6f n LEU 108 Ca -0.07 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 2b6f n LEU 108 Cb 0.46 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2b6f n LEU 108 CO 0.41 0.04 -0.07 0.00 -1.33 0.00 0.00 177.39 176.44 2b6f n GLN 109 N -0.30 -2.65 -0.93 3.23 6.02 -1.08 -4.87 117.38 116.80 2b6f n GLN 109 Ca 0.00 0.29 -0.31 0.00 -0.01 0.00 0.00 57.00 56.97 2b6f n GLN 109 Cb 0.04 -4.88 0.14 0.00 1.02 0.00 0.00 30.24 26.56 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 -5.54 1.49 -0.02 -1.09 1.81 -1.10 -4.95 118.95 109.55 2b6f s ARG 110 Ca 0.21 1.45 -0.17 0.00 -1.72 0.00 0.00 55.73 55.50 2b6f s ARG 110 Cb -0.11 -1.79 -0.33 0.00 -0.45 0.00 0.00 34.95 32.27 2b6f s ARG 110 CO 0.25 -2.26 0.87 0.93 -0.68 0.00 0.00 175.30 174.41 2b6f h GLU 111 N -1.51 0.43 -4.95 3.54 3.07 -1.91 -3.47 114.58 109.77 2b6f h GLU 111 Ca -0.44 -0.73 -0.49 0.00 -0.50 0.00 0.00 59.36 57.20 2b6f h GLU 111 Cb 1.26 0.27 -0.13 0.00 -0.84 0.00 0.00 28.75 29.31 2b6f h GLU 111 CO 0.45 1.35 -0.52 0.95 -1.40 0.00 0.00 179.01 179.84 2b6f s THR 112 N -2.54 0.36 0.00 1.13 -4.23 -1.26 -3.01 115.64 106.09 2b6f s THR 112 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2b6f s THR 112 Cb 0.03 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 2b6f s THR 112 CO 0.88 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.44 2b6f s ILE 113 N -3.40 0.11 0.15 2.99 2.07 -1.12 -4.84 121.20 117.17 2b6f s ILE 113 Ca 0.32 -0.14 -0.31 0.00 -1.41 0.00 0.00 60.65 59.11 2b6f s ILE 113 Cb 0.03 -0.12 -0.09 0.00 0.13 0.00 0.00 42.46 42.42 2b6f s ILE 113 CO 0.19 -0.02 1.40 -2.84 -1.91 0.00 0.00 174.94 171.76 2b6f s PRO 114 N -0.18 4.31 -0.18 3.50 0.02 -1.26 -2.30 135.00 138.92 2b6f s PRO 114 Ca -0.01 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 2b6f s PRO 114 Cb -0.01 -3.21 0.05 0.00 0.02 0.00 0.00 34.50 31.35 2b6f s PRO 114 CO -0.00 -0.42 0.45 0.00 -0.33 0.00 0.00 177.00 176.69 2b6f s ALA 115 N 0.79 -1.13 -0.29 -1.55 0.00 -0.92 -3.37 121.76 115.30 2b6f s ALA 115 Ca 0.63 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.76 2b6f s ALA 115 Cb -0.38 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 21.88 2b6f s ALA 115 CO 0.33 -0.25 1.16 0.15 0.00 0.00 0.00 175.76 177.15 2b6f s LYS 116 N 0.86 4.06 0.19 0.00 1.02 0.16 -2.54 119.74 123.49 2b6f s LYS 116 Ca -0.05 1.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.86 2b6f s LYS 116 Cb -0.06 -3.77 -0.08 0.00 -0.52 0.00 0.00 37.83 33.41 2b6f s LYS 116 CO -0.07 -0.91 0.98 -0.51 -0.92 0.00 0.00 175.35 173.91 2b6f s LEU 117 N 3.79 4.57 -0.27 3.17 1.43 -1.19 -1.58 118.68 128.62 2b6f s LEU 117 Ca 0.49 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.52 2b6f s LEU 117 Cb -0.15 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.55 2b6f s LEU 117 CO 0.17 0.02 0.05 -0.69 0.23 0.00 0.00 176.35 176.12 2b6f s VAL 118 N -0.66 1.02 0.14 -1.59 1.01 -0.51 -4.44 120.40 115.37 2b6f s VAL 118 Ca 0.44 -1.21 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 2b6f s VAL 118 Cb -0.26 -1.60 -0.11 0.00 0.00 0.00 0.00 36.38 34.41 2b6f s VAL 118 CO 0.32 -0.43 1.80 -1.58 0.00 0.00 0.00 175.10 175.22 2b6f s GLN 119 N 1.58 4.13 0.36 2.72 -0.44 -1.26 -0.08 119.66 126.67 2b6f s GLN 119 Ca 0.04 2.60 0.06 0.00 -2.50 0.00 0.00 55.36 55.55 2b6f s GLN 119 Cb -0.18 -3.48 -0.02 0.00 -1.64 0.00 0.00 33.01 27.69 2b6f s GLN 119 CO -0.15 -0.82 0.20 0.43 0.50 0.00 0.00 175.29 175.45 2b6f n SER 120 N 5.31 0.29 -4.53 6.67 7.64 -0.22 -4.85 113.62 123.93 2b6f n SER 120 Ca 0.17 -3.10 -0.24 0.00 1.01 0.00 0.00 58.87 56.71 2b6f n SER 120 Cb 0.37 1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 64.78 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 -3.16 2.69 0.36 0.44 -4.23 -1.26 -4.63 115.64 105.85 2b6f s THR 121 Ca 0.29 -2.24 0.09 0.00 -1.18 0.00 0.00 61.69 58.65 2b6f s THR 121 Cb 0.01 -2.50 0.32 0.00 1.34 0.00 0.00 72.50 71.67 2b6f s THR 121 CO 0.20 -0.36 1.89 0.25 -0.54 0.00 0.00 174.62 176.07 2b6f h LEU 122 N 2.12 0.64 -0.54 4.79 5.85 -1.98 -0.84 115.31 125.33 2b6f h LEU 122 Ca -0.41 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2b6f h LEU 122 Cb 1.26 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2b6f h LEU 122 CO 0.62 0.34 0.20 -1.28 -0.34 0.00 0.00 178.44 177.97 2b6f h SER 123 N 0.68 0.20 -0.87 1.25 0.87 -2.00 0.13 113.55 113.81 2b6f h SER 123 Ca 0.42 0.07 0.10 0.00 -1.23 0.00 0.00 61.79 61.14 2b6f h SER 123 Cb 0.65 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 2b6f h SER 123 CO -0.18 0.13 0.51 0.44 -0.53 0.00 0.00 176.83 177.21 2b6f h ASP 124 N 0.38 0.74 0.01 6.23 3.32 -1.55 0.13 116.42 125.68 2b6f h ASP 124 Ca 0.27 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2b6f h ASP 124 Cb 0.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2b6f h ASP 124 CO -0.27 0.42 -0.10 0.25 -1.72 0.00 0.00 179.24 177.83 2b6f h LEU 125 N 0.85 0.20 -1.13 1.55 5.85 -0.86 -1.71 115.31 120.07 2b6f h LEU 125 Ca 0.42 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2b6f h LEU 125 Cb 0.37 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2b6f h LEU 125 CO -0.24 0.32 0.40 -0.09 -0.34 0.00 0.00 178.44 178.49 2b6f h ARG 126 N 0.20 1.01 -0.68 1.25 2.43 0.21 1.09 114.38 119.90 2b6f h ARG 126 Ca 0.04 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2b6f h ARG 126 Cb 0.30 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2b6f h ARG 126 CO 0.02 0.74 0.45 0.28 -1.51 0.00 0.00 179.97 179.94 2b6f h VAL 127 N 1.02 1.03 0.02 0.20 2.07 -1.03 1.30 116.25 120.85 2b6f h VAL 127 Ca 0.26 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 67.28 2b6f h VAL 127 Cb 0.02 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2b6f h VAL 127 CO -0.04 0.13 -1.37 1.88 0.02 0.00 0.00 177.57 178.19 2b6f h TYR 128 N 0.71 0.07 -1.15 1.57 0.05 -1.09 -3.40 116.97 113.74 2b6f h TYR 128 Ca 0.29 -0.05 -0.60 0.00 0.05 0.00 0.00 58.73 58.42 2b6f h TYR 128 Cb 0.23 -0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.57 2b6f h TYR 128 CO -0.00 1.54 -0.36 1.28 -1.05 0.00 0.00 178.16 179.56 2b6f n LEU 129 N -4.31 5.52 -1.73 3.88 4.77 0.36 -4.86 117.00 120.63 2b6f n LEU 129 Ca -0.32 -4.84 0.00 0.00 -0.03 0.00 0.00 56.01 50.82 2b6f n LEU 129 Cb 0.73 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2b6f n LEU 129 CO 0.22 2.02 0.23 0.61 -1.33 0.00 0.00 177.39 179.14 2b6f n GLY 130 N -0.65 0.91 2.13 -0.72 0.00 0.45 -2.86 105.19 104.44 2b6f n GLY 130 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.71 0.82 -1.22 4.61 0.00 -1.26 -4.92 120.51 120.25 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 0.12 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 -3.22 6.47 -4.64 0.00 7.64 -1.20 -4.95 113.62 113.72 2b6f n SER 132 Ca 0.00 -3.65 -0.43 0.00 1.01 0.00 0.00 58.87 55.81 2b6f n SER 132 Cb 0.00 -0.94 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 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 -4.11 4.20 0.91 0.44 2.01 -1.13 -5.02 115.64 112.93 2b6f s THR 133 Ca 0.59 1.39 -0.15 0.00 0.31 0.00 0.00 61.69 63.82 2b6f s THR 133 Cb 0.47 -4.11 0.21 0.00 0.01 0.00 0.00 72.50 69.08 2b6f s THR 133 CO 0.02 -0.36 1.17 -0.81 -0.69 0.00 0.00 174.62 173.96 2b6f n PRO 134 N 7.06 -1.42 -3.55 4.92 -0.04 -1.26 -5.03 135.00 135.68 2b6f n PRO 134 Ca 0.14 -1.82 -0.40 0.00 -0.04 0.00 0.00 63.50 61.39 2b6f n PRO 134 Cb 0.46 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 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 -5.22 5.94 0.13 3.54 -1.08 -1.26 -5.07 116.67 113.66 2b6f s ASP 135 Ca 0.67 -0.52 -0.28 0.00 -0.52 0.00 0.00 52.55 51.90 2b6f s ASP 135 Cb -0.02 -2.11 -0.07 0.00 -1.46 0.00 0.00 42.92 39.26 2b6f s ASP 135 CO 0.48 -0.26 0.87 -0.76 0.52 0.00 0.00 175.17 176.02 2b6f s LEU 136 N 1.69 4.54 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.70 2b6f s LEU 136 Ca 0.05 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2b6f s LEU 136 Cb -0.18 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2b6f s LEU 136 CO 0.09 0.06 0.26 0.00 0.23 0.00 0.00 176.35 176.99