#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 -1.89 0.02 4.61 0.00 -1.26 -5.07 121.76 118.16 2b6f s ALA 18 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 2b6f s ALA 18 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2b6f s ALA 18 CO 0.00 -0.43 0.92 -2.30 0.00 0.00 0.00 175.76 173.95 2b6f n PRO 19 N 0.43 -0.06 -2.33 0.00 -0.02 -1.26 -3.44 135.00 128.32 2b6f n PRO 19 Ca -0.10 0.92 -0.38 0.00 -2.02 0.00 0.00 63.50 61.91 2b6f n PRO 19 Cb 0.59 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.67 2b6f n PRO 19 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b6f s GLU 20 N -3.39 3.01 0.07 -0.52 2.56 -1.26 -4.86 118.70 114.31 2b6f s GLU 20 Ca -0.02 -0.13 -0.37 0.00 0.00 0.00 0.00 54.97 54.45 2b6f s GLU 20 Cb 0.01 -4.54 -0.19 0.00 2.00 0.00 0.00 34.13 31.41 2b6f s GLU 20 CO 0.08 -2.49 1.57 0.78 -0.56 0.00 0.00 175.26 174.64 2b6f h GLY 21 N 14.62 -1.36 -5.01 -1.50 0.00 -2.01 -3.43 103.07 104.39 2b6f h GLY 21 Ca -0.15 0.55 -0.66 0.00 0.00 0.00 0.00 47.33 47.07 2b6f h GLY 21 CO 1.28 -0.46 0.03 -1.05 0.00 0.00 0.00 176.54 176.34 2b6f n PRO 22 N -5.63 0.80 -0.91 4.80 -0.02 -1.26 -4.96 135.00 127.82 2b6f n PRO 22 Ca -0.15 0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.37 2b6f n PRO 22 Cb 0.51 -1.64 0.20 0.00 -0.02 0.00 0.00 33.50 32.55 2b6f n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6f n GLY 23 N 1.78 -2.60 0.11 -1.23 0.00 -1.26 -4.95 105.19 97.04 2b6f n GLY 23 Ca 0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 -0.09 0.00 1.61 0.11 -1.96 -3.42 132.00 128.25 2b6f h PRO 24 Ca -0.34 0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 2b6f h PRO 24 Cb 1.02 0.02 0.06 0.00 0.11 0.00 0.00 31.00 32.21 2b6f h PRO 24 CO 0.22 -0.06 0.11 0.45 -0.21 0.00 0.00 178.00 178.50 2b6f n SER 25 N -3.33 -0.39 0.00 -2.05 2.88 -1.26 -5.01 113.62 104.46 2b6f n SER 25 Ca -0.01 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.51 2b6f n SER 25 Cb 0.08 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2b6f n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b6f n GLY 26 N 1.59 0.00 0.00 0.46 0.00 -1.26 -5.04 105.19 100.94 2b6f n GLY 26 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2b6f n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 27 N 0.00 2.33 0.16 -0.02 0.00 -1.26 -4.99 105.19 101.40 2b6f n GLY 27 Ca 0.00 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 2.00 1.00 -0.34 4.61 0.00 -2.02 -3.28 119.26 121.24 2b6f h ALA 28 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b6f h ALA 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2b6f h ALA 28 CO 0.00 0.00 0.15 1.96 0.00 0.00 0.00 179.25 181.36 2b6f h GLN 29 N 0.00 0.31 -1.17 0.00 4.20 -2.02 -0.47 115.11 115.96 2b6f h GLN 29 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2b6f h GLN 29 Cb 0.80 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.51 2b6f h GLN 29 CO 0.00 0.21 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 2b6f n GLY 30 N -1.20 1.62 0.00 3.46 0.00 -1.23 -3.90 105.19 103.94 2b6f n GLY 30 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.58 -0.94 3.05 -0.02 0.00 -0.19 -4.86 105.19 102.81 2b6f n GLY 31 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2b6f n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b6f n SER 32 N -0.88 -3.03 0.00 1.61 7.64 -1.25 -4.94 113.62 112.77 2b6f n SER 32 Ca 0.17 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.65 2b6f n SER 32 Cb 0.08 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2b6f n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b6f n ILE 33 N -4.49 0.00 -2.52 0.44 3.06 -1.26 -5.06 119.36 109.52 2b6f n ILE 33 Ca 0.06 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.90 2b6f n ILE 33 Cb 0.39 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.54 2b6f n ILE 33 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 2b6f s HIS 34 N -1.01 2.26 -0.30 9.51 3.76 -1.26 -4.90 115.29 123.35 2b6f s HIS 34 Ca 0.00 0.04 -0.14 0.00 -0.15 0.00 0.00 55.06 54.82 2b6f s HIS 34 Cb 0.00 -4.58 0.17 0.00 1.11 0.00 0.00 32.58 29.27 2b6f s HIS 34 CO 0.00 -2.06 0.98 -1.12 -0.85 0.00 0.00 174.74 171.68 2b6f s SER 35 N 3.98 -0.61 0.00 1.40 0.01 -1.26 -5.01 113.70 112.22 2b6f s SER 35 Ca 0.38 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2b6f s SER 35 Cb -0.08 1.63 0.00 0.00 0.21 0.00 0.00 66.02 67.78 2b6f s SER 35 CO 0.16 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.31 2b6f n GLY 36 N 5.12 0.00 3.60 3.44 0.00 -1.26 -5.15 105.19 110.94 2b6f n GLY 36 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2b6f n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b6f s ARG 37 N 0.00 0.49 -0.31 1.61 3.52 -1.26 -5.13 118.95 117.87 2b6f s ARG 37 Ca 0.00 0.25 -0.01 0.00 -0.13 0.00 0.00 55.73 55.84 2b6f s ARG 37 Cb 0.00 0.23 0.12 0.00 -1.56 0.00 0.00 34.95 33.75 2b6f s ARG 37 CO 0.00 -0.13 0.23 0.42 -0.81 0.00 0.00 175.30 175.01 2b6f s ILE 38 N -0.67 -0.19 -0.83 4.11 1.01 -1.26 -5.08 121.20 118.29 2b6f s ILE 38 Ca 0.01 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2b6f s ILE 38 Cb -0.02 -0.97 0.16 0.00 0.01 0.00 0.00 42.46 41.64 2b6f s ILE 38 CO -0.02 -0.65 0.92 0.00 0.00 0.00 0.00 174.94 175.19 2b6f s ALA 39 N 1.99 3.63 0.14 9.38 0.00 -1.26 -4.98 121.76 130.66 2b6f s ALA 39 Ca 0.11 -2.85 0.02 0.00 0.00 0.00 0.00 51.96 49.24 2b6f s ALA 39 Cb -0.16 -3.76 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 2b6f s ALA 39 CO -0.27 -2.62 0.15 0.00 0.00 0.00 0.00 175.76 173.03 2b6f n ALA 40 N 5.61 0.13 -1.76 0.00 0.00 -1.26 -4.95 120.51 118.28 2b6f n ALA 40 Ca 0.14 -0.77 -0.39 0.00 0.00 0.00 0.00 53.44 52.41 2b6f n ALA 40 Cb 0.47 0.63 -0.04 0.00 0.00 0.00 0.00 19.45 20.50 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 -2.58 3.54 -0.02 0.00 1.01 -1.26 -3.05 120.40 118.05 2b6f s VAL 41 Ca 0.15 1.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.51 2b6f s VAL 41 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2b6f s VAL 41 CO 0.11 0.28 0.19 -1.00 0.00 0.00 0.00 175.10 174.68 2b6f s HIS 42 N -1.27 -0.06 -0.89 5.22 4.02 -1.08 -4.94 115.29 116.28 2b6f s HIS 42 Ca 0.47 0.11 -0.22 0.00 1.02 0.00 0.00 55.06 56.44 2b6f s HIS 42 Cb -0.30 0.01 0.08 0.00 -1.02 0.00 0.00 32.58 31.35 2b6f s HIS 42 CO 0.38 -0.26 1.24 -0.80 1.02 0.00 0.00 174.74 176.32 2b6f s ASN 43 N -1.02 6.44 -0.21 1.40 0.01 -1.26 -1.37 114.94 118.94 2b6f s ASN 43 Ca -0.11 -1.42 -0.22 0.00 -0.71 0.00 0.00 52.86 50.41 2b6f s ASN 43 Cb -0.06 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2b6f s ASN 43 CO 0.02 -1.41 0.68 0.54 -1.51 0.00 0.00 177.10 175.42 2b6f s VAL 44 N 4.22 4.97 0.35 1.60 0.11 -0.36 -4.73 120.40 126.57 2b6f s VAL 44 Ca 0.36 1.29 -0.25 0.00 -2.93 0.00 0.00 61.98 60.45 2b6f s VAL 44 Cb -0.05 -3.99 -0.13 0.00 -1.53 0.00 0.00 36.38 30.67 2b6f s VAL 44 CO -0.03 0.07 0.72 -2.65 -3.33 0.00 0.00 175.10 169.88 2b6f n PRO 45 N 5.27 0.79 0.17 1.54 -0.02 -1.26 -2.65 135.00 138.83 2b6f n PRO 45 Ca 0.00 0.28 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2b6f n PRO 45 Cb 0.49 -1.58 0.28 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.24 0.00 -0.28 2.45 3.38 -1.87 -2.95 115.31 117.29 2b6f h LEU 46 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2b6f h LEU 46 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2b6f h LEU 46 CO 0.55 0.48 0.00 -0.24 0.09 0.00 0.00 178.44 179.32 2b6f n SER 47 N -3.91 0.33 -0.93 -0.43 2.88 -1.26 -3.10 113.62 107.20 2b6f n SER 47 Ca -0.01 0.57 0.01 0.00 -1.33 0.00 0.00 58.87 58.11 2b6f n SER 47 Cb 0.51 -0.65 0.21 0.00 -0.75 0.00 0.00 64.21 63.53 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 -1.85 2.39 -3.53 2.46 0.24 -1.11 -4.98 118.33 111.94 2b6f n VAL 48 Ca 0.03 -2.52 -0.38 0.00 -2.04 0.00 0.00 64.34 59.43 2b6f n VAL 48 Cb 0.23 -0.29 -0.09 0.00 -1.47 0.00 0.00 33.84 32.22 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 -3.10 4.10 -0.27 1.34 1.43 -1.18 -4.48 118.68 116.51 2b6f s LEU 49 Ca 0.42 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.53 2b6f s LEU 49 Cb 0.37 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2b6f s LEU 49 CO 0.02 -0.03 0.71 -0.63 0.23 0.00 0.00 176.35 176.65 2b6f s ILE 50 N 1.41 4.89 -0.37 -0.59 1.01 -0.74 -5.00 121.20 121.81 2b6f s ILE 50 Ca 0.12 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.97 2b6f s ILE 50 Cb -0.15 -4.04 0.12 0.00 0.01 0.00 0.00 42.46 38.41 2b6f s ILE 50 CO 0.07 -0.09 0.18 -0.13 0.00 0.00 0.00 174.94 174.98 2b6f s ARG 51 N 2.71 0.84 -0.43 2.79 0.52 -1.26 -2.96 118.95 121.16 2b6f s ARG 51 Ca 0.30 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.10 2b6f s ARG 51 Cb -0.15 -1.86 0.66 0.00 0.52 0.00 0.00 34.95 34.12 2b6f s ARG 51 CO 0.10 -1.12 1.88 -0.35 0.02 0.00 0.00 175.30 175.83 2b6f n PRO 52 N 4.17 2.34 -3.41 3.54 -0.04 -1.26 -4.76 135.00 135.57 2b6f n PRO 52 Ca 0.05 -2.93 -0.26 0.00 -0.04 0.00 0.00 63.50 60.33 2b6f n PRO 52 Cb 0.38 -2.15 -0.11 0.00 -0.04 0.00 0.00 33.50 31.58 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 -3.17 0.78 1.08 1.53 0.20 -1.26 -5.14 118.68 112.70 2b6f s LEU 53 Ca 0.55 -2.20 -0.21 0.00 0.69 0.00 0.00 54.13 52.96 2b6f s LEU 53 Cb 0.46 -0.16 0.02 0.00 -0.43 0.00 0.00 46.19 46.08 2b6f s LEU 53 CO 0.11 -0.27 -0.43 -2.65 -0.29 0.00 0.00 176.35 172.82 2b6f n PRO 54 N 3.86 -1.13 -3.71 0.98 -0.02 -1.26 -5.04 135.00 128.67 2b6f n PRO 54 Ca 0.15 -0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.22 2b6f n PRO 54 Cb 0.41 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2b6f n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b6f s SER 55 N -1.60 -0.33 -0.32 2.55 0.01 -1.26 -5.13 113.70 107.62 2b6f s SER 55 Ca 0.50 -0.43 -0.16 0.00 1.31 0.00 0.00 55.95 57.18 2b6f s SER 55 Cb -0.06 0.64 -0.02 0.00 0.21 0.00 0.00 66.02 66.79 2b6f s SER 55 CO 0.66 -1.14 0.40 0.54 0.41 0.00 0.00 173.24 174.11 2b6f s VAL 56 N -3.87 5.14 0.06 3.43 0.11 -1.26 -5.06 120.40 118.95 2b6f s VAL 56 Ca 0.08 0.28 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 2b6f s VAL 56 Cb -0.03 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 30.96 2b6f s VAL 56 CO -0.01 -0.04 0.32 -0.76 -3.33 0.00 0.00 175.10 171.28 2b6f s LEU 57 N 2.11 4.34 -0.15 2.54 1.43 -1.26 -5.04 118.68 122.65 2b6f s LEU 57 Ca 0.14 0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 53.74 2b6f s LEU 57 Cb -0.16 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2b6f s LEU 57 CO 0.11 0.19 0.18 -0.62 0.23 0.00 0.00 176.35 176.44 2b6f s ASP 58 N -1.92 6.36 0.30 2.29 -1.08 -1.26 -4.99 116.67 116.36 2b6f s ASP 58 Ca 0.32 0.42 0.26 0.00 -0.52 0.00 0.00 52.55 53.03 2b6f s ASP 58 Cb -0.13 -2.11 0.82 0.00 -1.46 0.00 0.00 42.92 40.04 2b6f s ASP 58 CO 0.19 0.26 1.75 1.55 0.52 0.00 0.00 175.17 179.44 2b6f h PRO 59 N 5.92 0.00 0.10 4.34 0.13 -2.00 -3.06 132.00 137.43 2b6f h PRO 59 Ca -0.47 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.38 2b6f h PRO 59 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2b6f h PRO 59 CO 0.68 0.00 -1.47 0.00 -0.23 0.00 0.00 178.00 176.99 2b6f h ALA 60 N 2.32 0.23 -0.07 -0.56 0.00 -2.00 -3.23 119.26 115.94 2b6f h ALA 60 Ca 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 54.91 53.66 2b6f h ALA 60 Cb 0.67 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2b6f h ALA 60 CO 0.00 0.88 -0.40 -0.22 0.00 0.00 0.00 179.25 179.51 2b6f h LYS 61 N -0.36 0.16 0.23 0.00 3.11 -2.00 -2.60 116.57 115.11 2b6f h LYS 61 Ca -0.33 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.43 2b6f h LYS 61 Cb 1.72 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.95 2b6f h LYS 61 CO 0.02 0.54 -0.11 0.28 -2.81 0.00 0.00 179.45 177.37 2b6f h VAL 62 N 0.14 0.83 -0.95 2.00 2.07 -1.68 -2.28 116.25 116.38 2b6f h VAL 62 Ca 0.01 -0.70 0.14 0.00 0.82 0.00 0.00 66.70 66.97 2b6f h VAL 62 Cb 0.77 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 2b6f h VAL 62 CO 0.06 0.15 0.60 1.56 0.02 0.00 0.00 177.57 179.96 2b6f h GLN 63 N -0.68 0.81 -0.70 1.57 4.20 -1.56 0.28 115.11 119.02 2b6f h GLN 63 Ca -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2b6f h GLN 63 Cb 0.48 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2b6f h GLN 63 CO 0.05 0.54 0.37 1.03 -0.67 0.00 0.00 178.83 180.15 2b6f h SER 64 N 0.84 0.88 -0.00 1.46 0.87 -1.31 -0.59 113.55 115.70 2b6f h SER 64 Ca 0.48 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 2b6f h SER 64 Cb 0.63 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2b6f h SER 64 CO -0.25 0.72 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.49 2b6f h LEU 65 N 0.98 0.20 -2.02 2.23 3.38 -0.12 -2.62 115.31 117.34 2b6f h LEU 65 Ca 0.25 -0.77 0.14 0.00 0.09 0.00 0.00 57.88 57.59 2b6f h LEU 65 Cb 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2b6f h LEU 65 CO -0.04 0.94 0.39 0.58 0.09 0.00 0.00 178.44 180.40 2b6f h VAL 66 N -0.52 0.63 -0.04 1.22 2.07 -0.39 0.51 116.25 119.73 2b6f h VAL 66 Ca -0.03 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.28 2b6f h VAL 66 Cb 0.97 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2b6f h VAL 66 CO 0.04 0.00 -0.79 -0.78 0.02 0.00 0.00 177.57 176.06 2b6f h ASP 67 N 0.00 0.76 0.01 0.57 3.58 -1.01 -2.41 116.42 117.92 2b6f h ASP 67 Ca 0.23 -0.71 -0.00 0.00 0.42 0.00 0.00 57.03 56.97 2b6f h ASP 67 Cb 1.00 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2b6f h ASP 67 CO -0.00 1.37 -0.00 0.74 -2.88 0.00 0.00 179.24 178.47 2b6f h THR 68 N 0.23 1.13 -0.94 2.25 2.02 -0.56 0.65 112.91 117.70 2b6f h THR 68 Ca -0.09 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.72 2b6f h THR 68 Cb 1.46 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 69.23 2b6f h THR 68 CO 0.16 0.11 0.61 0.40 0.37 0.00 0.00 175.52 177.16 2b6f h ILE 69 N -0.19 1.12 0.00 3.11 2.04 -1.33 0.98 117.51 123.24 2b6f h ILE 69 Ca -0.00 -0.39 -0.19 0.00 1.00 0.00 0.00 64.86 65.27 2b6f h ILE 69 Cb 0.19 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2b6f h ILE 69 CO 0.00 0.21 -0.87 0.03 0.00 0.00 0.00 178.15 177.52 2b6f h ARG 70 N 1.15 0.14 0.14 2.37 3.08 -1.12 -2.93 114.38 117.21 2b6f h ARG 70 Ca 0.39 -0.15 -0.31 0.00 0.07 0.00 0.00 59.98 59.98 2b6f h ARG 70 Cb 0.08 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2b6f h ARG 70 CO -0.14 0.92 -1.50 1.49 -1.07 0.00 0.00 179.97 179.66 2b6f h GLU 71 N 0.07 0.30 -1.14 0.04 4.81 0.10 -3.44 114.58 115.32 2b6f h GLU 71 Ca -0.03 -0.51 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 2b6f h GLU 71 Cb 1.50 0.19 -0.22 0.00 0.63 0.00 0.00 28.75 30.85 2b6f h GLU 71 CO 0.13 1.18 -0.44 0.34 -0.73 0.00 0.00 179.01 179.50 2b6f s ASP 72 N -7.10 -1.22 0.41 1.04 -1.08 0.33 -5.02 116.67 104.03 2b6f s ASP 72 Ca -0.09 -0.27 0.28 0.00 -0.52 0.00 0.00 52.55 51.95 2b6f s ASP 72 Cb 0.06 1.83 1.10 0.00 -1.46 0.00 0.00 42.92 44.45 2b6f s ASP 72 CO 0.87 -0.26 1.84 1.55 0.52 0.00 0.00 175.17 179.68 2b6f h PRO 73 N 7.66 0.00 -0.19 4.34 0.13 -1.62 -2.96 132.00 139.36 2b6f h PRO 73 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b6f h PRO 73 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2b6f h PRO 73 CO 0.15 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.67 2b6f n ASP 74 N -2.70 2.36 -1.08 1.44 8.00 -1.26 -3.98 116.55 119.32 2b6f n ASP 74 Ca 0.02 -1.81 0.08 0.00 0.71 0.00 0.00 54.79 53.79 2b6f n ASP 74 Cb 0.30 -0.12 0.26 0.00 -0.02 0.00 0.00 41.12 41.55 2b6f n ASP 74 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b6f n SER 75 N 0.79 3.91 -4.47 -2.24 7.64 -1.12 -4.95 113.62 113.18 2b6f n SER 75 Ca 0.17 -2.43 -0.33 0.00 1.01 0.00 0.00 58.87 57.29 2b6f n SER 75 Cb 0.45 -0.45 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.79 3.28 0.68 0.44 1.01 -1.26 -5.09 120.40 117.67 2b6f s VAL 76 Ca 0.39 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2b6f s VAL 76 Cb 0.26 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 2b6f s VAL 76 CO 0.18 0.56 1.07 -2.16 0.00 0.00 0.00 175.10 174.76 2b6f s PRO 77 N -0.34 3.10 0.78 2.72 0.04 -1.26 -5.08 135.00 134.96 2b6f s PRO 77 Ca 0.04 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 61.57 2b6f s PRO 77 Cb -0.13 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2b6f s PRO 77 CO 0.02 -0.90 1.13 -1.25 0.04 0.00 0.00 177.00 176.05 2b6f s PRO 78 N -5.27 1.93 0.32 0.56 0.04 -1.26 -5.04 135.00 126.28 2b6f s PRO 78 Ca 0.57 -0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.60 2b6f s PRO 78 Cb -0.11 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2b6f s PRO 78 CO 0.53 -1.53 0.18 0.96 0.04 0.00 0.00 177.00 177.18 2b6f s ILE 79 N -3.47 3.46 -0.05 0.56 -4.36 -1.24 -4.79 121.20 111.30 2b6f s ILE 79 Ca 0.62 -1.57 -0.20 0.00 -0.26 0.00 0.00 60.65 59.24 2b6f s ILE 79 Cb -0.10 -3.09 -0.05 0.00 1.25 0.00 0.00 42.46 40.47 2b6f s ILE 79 CO 0.48 -0.23 0.58 -0.62 0.24 0.00 0.00 174.94 175.39 2b6f s ASP 80 N -3.87 6.89 -0.01 4.36 2.15 -1.26 -0.35 116.67 124.59 2b6f s ASP 80 Ca 0.37 1.07 0.01 0.00 0.43 0.00 0.00 52.55 54.43 2b6f s ASP 80 Cb -0.05 -2.35 -0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2b6f s ASP 80 CO 0.24 0.03 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.55 2b6f s VAL 81 N 0.22 0.31 -0.03 1.11 1.01 -1.00 -4.58 120.40 117.44 2b6f s VAL 81 Ca 0.31 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 2b6f s VAL 81 Cb -0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2b6f s VAL 81 CO 0.15 0.10 0.73 -0.76 0.00 0.00 0.00 175.10 175.32 2b6f s LEU 82 N 0.01 4.36 -0.39 3.92 1.43 -0.54 -2.07 118.68 125.41 2b6f s LEU 82 Ca 0.00 1.29 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 2b6f s LEU 82 Cb -0.03 -3.15 0.08 0.00 0.03 0.00 0.00 46.19 43.12 2b6f s LEU 82 CO -0.00 -0.07 0.19 0.86 0.23 0.00 0.00 176.35 177.55 2b6f s TRP 83 N 0.51 3.38 0.09 0.29 -0.00 -0.85 -2.18 118.94 120.17 2b6f s TRP 83 Ca 0.38 -1.79 0.09 0.00 -0.00 0.00 0.00 56.10 54.79 2b6f s TRP 83 Cb -0.19 -2.82 -0.03 0.00 -0.00 0.00 0.00 33.47 30.43 2b6f s TRP 83 CO 0.20 -0.86 -0.24 0.42 -0.00 0.00 0.00 176.95 176.47 2b6f s ILE 84 N 1.33 1.97 0.21 5.86 1.01 -1.08 -1.83 121.20 128.66 2b6f s ILE 84 Ca 0.03 -1.51 0.07 0.00 0.00 0.00 0.00 60.65 59.24 2b6f s ILE 84 Cb -0.22 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2b6f s ILE 84 CO 0.00 0.13 0.07 -0.54 0.00 0.00 0.00 174.94 174.60 2b6f s LYS 85 N -1.67 2.59 0.16 2.79 1.02 -1.26 -1.09 119.74 122.28 2b6f s LYS 85 Ca 0.10 -1.11 0.01 0.00 0.02 0.00 0.00 55.97 54.99 2b6f s LYS 85 Cb -0.10 -2.42 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 2b6f s LYS 85 CO 0.04 0.43 0.22 0.41 -0.92 0.00 0.00 175.35 175.53 2b6f n GLY 86 N -0.56 1.25 0.00 -3.33 0.00 -0.49 -4.93 105.19 97.12 2b6f n GLY 86 Ca -0.08 -2.05 0.06 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.92 1.65 -2.12 4.61 0.00 -0.66 -2.73 120.51 118.34 2b6f n ALA 87 Ca -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 2b6f n ALA 87 Cb 0.15 -1.19 0.10 0.00 0.00 0.00 0.00 19.45 18.51 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 1.43 0.00 0.00 6.02 0.15 -4.95 117.38 118.68 2b6f n GLN 88 Ca 0.05 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 53.98 2b6f n GLN 88 Cb 0.10 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 -0.47 2.19 3.44 1.08 0.00 -1.11 -4.91 105.19 105.42 2b6f n GLY 89 Ca 0.17 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 2b6f n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 90 N -1.89 0.14 3.73 -0.02 0.00 -1.20 -4.50 105.19 101.45 2b6f n GLY 90 Ca 0.00 0.96 -0.41 0.00 0.00 0.00 0.00 46.02 46.57 2b6f n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b6f s ASP 91 N 8.27 7.28 0.07 1.61 1.01 -1.26 -1.40 116.67 132.25 2b6f s ASP 91 Ca 1.15 2.03 0.06 0.00 0.71 0.00 0.00 52.55 56.50 2b6f s ASP 91 Cb -0.93 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 40.37 2b6f s ASP 91 CO 0.48 -0.23 -0.16 -0.31 0.21 0.00 0.00 175.17 175.16 2b6f s TYR 92 N -0.03 1.41 -0.18 4.23 2.02 -0.25 -4.98 117.35 119.57 2b6f s TYR 92 Ca 0.50 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 2b6f s TYR 92 Cb -0.28 -0.80 0.03 0.00 -0.40 0.00 0.00 41.96 40.51 2b6f s TYR 92 CO 0.33 0.10 -0.17 -0.06 -1.57 0.00 0.00 175.55 174.18 2b6f s PHE 93 N -1.14 2.61 -0.13 2.71 0.08 -1.26 -2.65 117.98 118.20 2b6f s PHE 93 Ca 0.01 -1.56 -0.03 0.00 0.12 0.00 0.00 56.93 55.47 2b6f s PHE 93 Cb -0.10 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 2b6f s PHE 93 CO 0.03 -0.77 -0.03 0.71 -0.10 0.00 0.00 175.22 175.06 2b6f s TYR 94 N 1.34 3.05 -0.05 0.36 2.02 -0.93 -1.80 117.35 121.35 2b6f s TYR 94 Ca 0.04 -0.13 0.05 0.00 -0.37 0.00 0.00 57.07 56.65 2b6f s TYR 94 Cb -0.14 -1.90 -0.00 0.00 -0.40 0.00 0.00 41.96 39.52 2b6f s TYR 94 CO -0.11 0.13 -0.19 0.45 -1.57 0.00 0.00 175.55 174.25 2b6f s SER 95 N -0.06 2.41 -0.41 2.29 0.15 -1.16 -1.46 113.70 115.47 2b6f s SER 95 Ca 0.02 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.28 2b6f s SER 95 Cb -0.13 -0.73 0.14 0.00 -1.71 0.00 0.00 66.02 63.59 2b6f s SER 95 CO 0.02 0.17 0.24 -0.36 1.20 0.00 0.00 173.24 174.51 2b6f s PHE 96 N 0.06 1.39 -3.49 3.44 0.08 -1.26 -4.77 117.98 113.42 2b6f s PHE 96 Ca -0.06 -2.09 0.00 0.00 0.12 0.00 0.00 56.93 54.90 2b6f s PHE 96 Cb -0.13 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2b6f s PHE 96 CO 0.03 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 2b6f n GLY 97 N 3.65 0.81 2.05 4.36 0.00 -1.26 -4.98 105.19 109.82 2b6f n GLY 97 Ca 0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 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 0.24 0.21 -0.02 0.00 -1.26 -4.72 105.19 99.64 2b6f n GLY 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.06 1.04 -0.00 0.00 3.86 -1.97 0.01 115.15 118.16 2b6f h HIS 100 Ca 0.27 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.43 2b6f h HIS 100 Cb 0.42 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2b6f h HIS 100 CO -0.38 0.54 -0.35 0.00 0.86 0.00 0.00 177.93 178.59 2b6f h ARG 101 N 1.03 0.01 -0.34 2.45 3.08 -1.17 -2.47 114.38 116.97 2b6f h ARG 101 Ca 0.39 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.36 2b6f h ARG 101 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2b6f h ARG 101 CO -0.17 0.36 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.10 2b6f h TYR 102 N 0.01 0.72 -0.24 3.04 5.03 0.95 -1.89 116.97 124.58 2b6f h TYR 102 Ca -0.00 -0.15 0.02 0.00 2.58 0.00 0.00 58.73 61.17 2b6f h TYR 102 Cb 0.62 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 2b6f h TYR 102 CO 0.00 0.80 0.10 0.00 -1.32 0.00 0.00 178.16 177.75 2b6f h ALA 103 N 0.81 0.28 -0.29 1.82 0.00 -0.98 0.54 119.26 121.44 2b6f h ALA 103 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2b6f h ALA 103 Cb 0.57 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2b6f h ALA 103 CO 0.03 -0.30 0.12 0.00 0.00 0.00 0.00 179.25 179.10 2b6f h ALA 104 N 1.13 0.34 -0.38 0.00 0.00 -1.35 0.54 119.26 119.55 2b6f h ALA 104 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2b6f h ALA 104 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2b6f h ALA 104 CO -0.08 -0.27 -0.06 1.88 0.00 0.00 0.00 179.25 180.71 2b6f h TYR 105 N 0.26 0.67 -0.22 0.00 0.05 -0.92 -2.23 116.97 114.59 2b6f h TYR 105 Ca 0.12 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 2b6f h TYR 105 Cb 0.06 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2b6f h TYR 105 CO -0.11 0.68 -0.50 0.37 -1.05 0.00 0.00 178.16 177.54 2b6f h GLN 106 N 0.59 0.60 -0.09 4.88 4.15 0.11 -2.92 115.11 122.42 2b6f h GLN 106 Ca 0.11 -0.35 -0.08 0.00 0.77 0.00 0.00 58.65 59.10 2b6f h GLN 106 Cb 0.46 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2b6f h GLN 106 CO 0.02 0.96 -0.31 0.37 -1.93 0.00 0.00 178.83 177.94 2b6f h GLN 107 N 0.47 0.18 -0.06 1.69 4.15 0.43 -1.69 115.11 120.27 2b6f h GLN 107 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2b6f h GLN 107 Cb 1.04 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2b6f h GLN 107 CO 0.10 0.48 0.00 1.28 -1.93 0.00 0.00 178.83 178.76 2b6f n LEU 108 N -4.12 0.44 -1.56 -2.39 4.77 -0.87 -4.85 117.00 108.41 2b6f n LEU 108 Ca -0.01 -0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 2b6f n LEU 108 Cb 0.39 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2b6f n LEU 108 CO 0.40 0.10 -0.12 0.00 -1.33 0.00 0.00 177.39 176.44 2b6f n GLN 109 N -0.41 -1.46 -1.20 3.23 1.13 -0.64 -4.88 117.38 113.16 2b6f n GLN 109 Ca 0.10 0.64 -0.35 0.00 -1.94 0.00 0.00 57.00 55.46 2b6f n GLN 109 Cb 0.11 -4.93 0.11 0.00 0.11 0.00 0.00 30.24 25.63 2b6f n GLN 109 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2b6f n ARG 110 N -1.97 0.29 0.11 -1.09 5.12 -1.15 -4.93 116.66 113.04 2b6f n ARG 110 Ca -0.12 0.16 -0.23 0.00 -1.93 0.00 0.00 57.85 55.74 2b6f n ARG 110 Cb 0.42 -2.26 -0.15 0.00 -1.16 0.00 0.00 32.46 29.31 2b6f n ARG 110 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2b6f h GLU 111 N -0.65 0.45 -4.98 5.56 5.08 -1.91 -3.47 114.58 114.66 2b6f h GLU 111 Ca -0.46 -0.76 -0.50 0.00 -1.00 0.00 0.00 59.36 56.64 2b6f h GLU 111 Cb 1.32 0.28 -0.13 0.00 0.50 0.00 0.00 28.75 30.71 2b6f h GLU 111 CO 0.45 1.36 -0.53 0.95 -1.00 0.00 0.00 179.01 180.25 2b6f s THR 112 N -2.54 0.45 0.00 1.13 -4.23 -1.26 -3.07 115.64 106.13 2b6f s THR 112 Ca -0.11 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 2b6f s THR 112 Cb 0.03 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 2b6f s THR 112 CO 0.90 0.00 -0.04 -0.51 -0.54 0.00 0.00 174.62 174.43 2b6f s ILE 113 N -3.35 0.27 -0.25 2.99 2.07 -1.09 -4.85 121.20 117.00 2b6f s ILE 113 Ca 0.30 -0.30 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 2b6f s ILE 113 Cb 0.03 -0.26 -0.00 0.00 0.13 0.00 0.00 42.46 42.36 2b6f s ILE 113 CO 0.17 -0.03 0.83 -2.16 -1.91 0.00 0.00 174.94 171.85 2b6f s PRO 114 N -0.36 4.17 -0.01 3.50 0.04 -1.26 -1.22 135.00 139.86 2b6f s PRO 114 Ca -0.01 0.92 0.02 0.00 0.04 0.00 0.00 61.00 61.97 2b6f s PRO 114 Cb -0.03 -3.65 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 2b6f s PRO 114 CO -0.00 -0.54 -0.06 0.00 0.04 0.00 0.00 177.00 176.45 2b6f s ALA 115 N 2.87 0.51 -0.23 8.56 0.00 -0.47 -3.71 121.76 129.29 2b6f s ALA 115 Ca 0.35 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2b6f s ALA 115 Cb -0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2b6f s ALA 115 CO 0.08 0.10 1.51 0.15 0.00 0.00 0.00 175.76 177.60 2b6f s LYS 116 N 0.01 3.88 0.18 0.00 1.02 0.53 -2.64 119.74 122.72 2b6f s LYS 116 Ca 0.00 1.57 -0.29 0.00 0.02 0.00 0.00 55.97 57.28 2b6f s LYS 116 Cb -0.04 -3.97 -0.08 0.00 -0.52 0.00 0.00 37.83 33.22 2b6f s LYS 116 CO -0.00 -1.18 0.91 -0.51 -0.92 0.00 0.00 175.35 173.65 2b6f s LEU 117 N 4.80 4.59 -0.19 3.17 1.43 -1.17 -2.37 118.68 128.94 2b6f s LEU 117 Ca 0.66 1.84 -0.03 0.00 -1.03 0.00 0.00 54.13 55.57 2b6f s LEU 117 Cb -0.23 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.51 2b6f s LEU 117 CO 0.27 0.10 0.03 -0.69 0.23 0.00 0.00 176.35 176.28 2b6f s VAL 118 N -0.78 0.55 0.25 -1.59 1.01 -0.88 -4.41 120.40 114.55 2b6f s VAL 118 Ca 0.42 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2b6f s VAL 118 Cb -0.25 -1.03 -0.15 0.00 0.00 0.00 0.00 36.38 34.96 2b6f s VAL 118 CO 0.30 -0.17 1.01 0.00 0.00 0.00 0.00 175.10 176.24 2b6f n GLN 119 N 5.04 1.20 -4.02 2.72 3.00 -1.26 -2.01 117.38 122.05 2b6f n GLN 119 Ca -0.09 0.42 -0.17 0.00 -0.01 0.00 0.00 57.00 57.15 2b6f n GLN 119 Cb 0.47 -1.80 -0.07 0.00 0.00 0.00 0.00 30.24 28.85 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 1.48 -0.75 -4.30 1.08 7.64 -0.76 -4.77 113.62 113.25 2b6f n SER 120 Ca 0.12 -2.99 -0.16 0.00 1.01 0.00 0.00 58.87 56.85 2b6f n SER 120 Cb 0.30 1.68 -0.10 0.00 -1.01 0.00 0.00 64.21 65.07 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 -3.18 1.20 0.42 0.44 -4.23 -1.26 -4.64 115.64 104.38 2b6f s THR 121 Ca 0.35 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 58.92 2b6f s THR 121 Cb 0.01 -2.08 0.32 0.00 1.34 0.00 0.00 72.50 72.10 2b6f s THR 121 CO 0.25 -0.56 1.96 0.25 -0.54 0.00 0.00 174.62 175.99 2b6f h LEU 122 N 2.62 0.44 -0.59 4.79 5.85 -1.99 -1.04 115.31 125.40 2b6f h LEU 122 Ca -0.37 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2b6f h LEU 122 Cb 1.21 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2b6f h LEU 122 CO 0.64 0.26 0.26 -1.28 -0.34 0.00 0.00 178.44 177.98 2b6f h SER 123 N 0.49 0.31 -0.81 1.25 0.87 -2.00 0.21 113.55 113.89 2b6f h SER 123 Ca 0.30 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 61.02 2b6f h SER 123 Cb 0.53 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 2b6f h SER 123 CO -0.09 0.20 0.45 0.44 -0.53 0.00 0.00 176.83 177.30 2b6f h ASP 124 N 0.47 0.63 -0.01 6.23 3.32 -1.59 0.18 116.42 125.66 2b6f h ASP 124 Ca 0.28 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2b6f h ASP 124 Cb 0.28 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2b6f h ASP 124 CO -0.25 0.36 -0.09 0.25 -1.72 0.00 0.00 179.24 177.79 2b6f h LEU 125 N 0.75 0.22 -1.36 1.55 5.85 -0.91 -1.56 115.31 119.86 2b6f h LEU 125 Ca 0.39 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2b6f h LEU 125 Cb 0.38 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2b6f h LEU 125 CO -0.26 0.35 0.06 -0.09 -0.34 0.00 0.00 178.44 178.17 2b6f h ARG 126 N 0.23 0.49 -0.36 1.25 9.65 0.50 0.66 114.38 126.80 2b6f h ARG 126 Ca 0.05 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2b6f h ARG 126 Cb 0.32 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2b6f h ARG 126 CO 0.02 0.47 0.11 0.28 2.80 0.00 0.00 179.97 183.65 2b6f h VAL 127 N 0.49 1.16 0.03 0.20 2.07 -0.84 0.62 116.25 119.97 2b6f h VAL 127 Ca 0.11 -0.53 -0.28 0.00 0.82 0.00 0.00 66.70 66.82 2b6f h VAL 127 Cb 0.22 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2b6f h VAL 127 CO -0.00 0.20 -1.51 -1.22 0.02 0.00 0.00 177.57 175.06 2b6f n TYR 128 N -4.36 1.03 -2.29 1.57 4.01 -0.48 -4.55 117.16 112.08 2b6f n TYR 128 Ca 0.02 0.38 -0.26 0.00 -0.16 0.00 0.00 57.90 57.87 2b6f n TYR 128 Cb 0.17 -1.11 0.01 0.00 -0.31 0.00 0.00 39.34 38.09 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 4.86 -1.79 7.72 4.77 0.22 -4.89 117.00 123.70 2b6f n LEU 129 Ca -0.33 -5.03 0.00 0.00 -0.03 0.00 0.00 56.01 50.62 2b6f n LEU 129 Cb 0.78 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2b6f n LEU 129 CO 0.24 2.18 0.22 0.61 -1.33 0.00 0.00 177.39 179.31 2b6f n GLY 130 N -0.57 0.91 2.11 -0.72 0.00 0.22 -2.80 105.19 104.34 2b6f n GLY 130 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 1.78 0.80 -1.28 4.61 0.00 -1.26 -4.92 120.51 120.24 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 0.12 0.00 0.00 0.00 0.00 19.45 19.69 2b6f n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6f n SER 132 N -3.09 6.13 -4.64 0.00 2.88 -1.19 -4.96 113.62 108.76 2b6f n SER 132 Ca 0.00 -3.71 -0.43 0.00 -1.33 0.00 0.00 58.87 53.40 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 -4.19 4.18 0.89 2.46 2.01 -1.12 -5.02 115.64 114.85 2b6f s THR 133 Ca 0.61 1.37 -0.15 0.00 0.31 0.00 0.00 61.69 63.84 2b6f s THR 133 Cb 0.49 -4.07 0.21 0.00 0.01 0.00 0.00 72.50 69.14 2b6f s THR 133 CO 0.04 -0.33 0.96 -0.81 -0.69 0.00 0.00 174.62 173.79 2b6f n PRO 134 N 7.04 -1.93 -3.70 4.92 -0.04 -1.26 -5.03 135.00 135.00 2b6f n PRO 134 Ca 0.15 -1.51 -0.37 0.00 -0.04 0.00 0.00 63.50 61.72 2b6f n PRO 134 Cb 0.46 -1.21 -0.12 0.00 -0.04 0.00 0.00 33.50 32.59 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 -4.33 5.39 0.19 3.54 -1.08 -1.26 -5.08 116.67 114.03 2b6f s ASP 135 Ca 0.58 -0.33 -0.27 0.00 -0.52 0.00 0.00 52.55 52.01 2b6f s ASP 135 Cb -0.04 -1.97 -0.08 0.00 -1.46 0.00 0.00 42.92 39.37 2b6f s ASP 135 CO 0.43 -0.10 0.83 -0.76 0.52 0.00 0.00 175.17 176.09 2b6f s LEU 136 N 1.62 4.61 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.71 2b6f s LEU 136 Ca 0.06 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 2b6f s LEU 136 Cb -0.16 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2b6f s LEU 136 CO 0.05 0.19 0.28 0.00 0.23 0.00 0.00 176.35 177.10