#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f h ALA 18 N 0.00 0.27 -0.96 4.61 0.00 -2.05 -3.42 119.26 117.70 2b6f h ALA 18 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 54.91 53.86 2b6f h ALA 18 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b6f h ALA 18 CO 0.00 0.78 1.25 -2.30 0.00 0.00 0.00 179.25 178.97 2b6f n PRO 19 N -3.77 0.71 -2.95 0.00 -0.02 -1.26 -4.76 135.00 122.95 2b6f n PRO 19 Ca -0.08 -0.23 -0.14 0.00 -2.02 0.00 0.00 63.50 61.03 2b6f n PRO 19 Cb 0.86 -3.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.24 2b6f n PRO 19 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b6f n GLU 20 N 8.67 1.04 -0.06 -0.52 -0.58 -1.26 -5.12 120.64 122.81 2b6f n GLU 20 Ca 0.45 -3.10 0.01 0.00 -0.42 0.00 0.00 57.16 54.11 2b6f n GLU 20 Cb 0.42 -1.39 -0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2b6f n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6f n GLY 21 N 0.13 -1.39 1.26 0.62 0.00 -1.26 -4.10 105.19 100.44 2b6f n GLY 21 Ca 0.16 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2b6f n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6f n PRO 22 N -1.34 0.76 0.00 1.61 -0.04 -1.26 -4.80 135.00 129.93 2b6f n PRO 22 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b6f n PRO 22 Cb 0.03 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.03 1.66 3.62 0.55 0.00 -1.26 -5.10 105.19 105.70 2b6f n GLY 23 Ca 0.00 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 3.84 0.00 1.61 0.04 -1.26 -4.78 135.00 132.45 2b6f s PRO 24 Ca 0.00 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2b6f s PRO 24 Cb 0.00 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.62 2b6f s PRO 24 CO 0.00 -1.22 0.00 0.43 0.04 0.00 0.00 177.00 176.25 2b6f n SER 25 N 7.91 0.00 -1.10 6.66 7.64 -1.26 -5.04 113.62 128.43 2b6f n SER 25 Ca 0.15 -0.38 -0.01 0.00 1.01 0.00 0.00 58.87 59.64 2b6f n SER 25 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.41 2.91 0.23 0.00 -1.26 -5.04 105.19 102.44 2b6f n GLY 26 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.06 -1.47 0.02 -0.02 0.00 -1.26 -5.03 107.32 96.51 2b6f s GLY 27 Ca 0.00 0.71 -0.19 0.00 0.00 0.00 0.00 44.72 45.24 2b6f s GLY 27 CO 0.03 4.04 1.17 0.00 0.00 0.00 0.00 173.10 178.34 2b6f h ALA 28 N 5.81 0.14 -1.50 3.20 0.00 -2.03 -3.37 119.26 121.51 2b6f h ALA 28 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2b6f h ALA 28 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b6f h ALA 28 CO -0.01 0.33 0.00 0.94 0.00 0.00 0.00 179.25 180.51 2b6f n GLN 29 N -4.27 0.00 -2.58 0.00 -0.06 -1.26 -4.53 117.38 104.67 2b6f n GLN 29 Ca -0.09 0.44 -0.38 0.00 -2.00 0.00 0.00 57.00 54.97 2b6f n GLN 29 Cb 0.60 -1.25 -0.05 0.00 -4.06 0.00 0.00 30.24 25.48 2b6f n GLN 29 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2b6f s GLY 30 N -0.50 2.91 -0.30 1.69 0.00 -1.26 -5.03 107.32 104.84 2b6f s GLY 30 Ca 0.00 0.73 -0.17 0.00 0.00 0.00 0.00 44.72 45.28 2b6f s GLY 30 CO 0.00 1.24 1.20 -0.32 0.00 0.00 0.00 173.10 175.22 2b6f s GLY 31 N -1.28 0.44 1.31 0.20 0.00 -1.26 -4.78 107.32 101.95 2b6f s GLY 31 Ca 0.50 3.62 -0.20 0.00 0.00 0.00 0.00 44.72 48.63 2b6f s GLY 31 CO 0.32 2.63 0.71 -1.26 0.00 0.00 0.00 173.10 175.51 2b6f n SER 32 N 3.09 -3.81 -3.48 1.64 2.88 -1.26 -5.05 113.62 107.63 2b6f n SER 32 Ca -0.17 -0.72 -0.15 0.00 -1.33 0.00 0.00 58.87 56.51 2b6f n SER 32 Cb 0.57 -0.91 -0.04 0.00 -0.75 0.00 0.00 64.21 63.07 2b6f n SER 32 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2b6f s ILE 33 N -2.09 0.00 0.39 2.46 2.07 -1.26 -5.13 121.20 117.64 2b6f s ILE 33 Ca 0.55 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.54 2b6f s ILE 33 Cb -0.10 -1.00 -0.12 0.00 0.13 0.00 0.00 42.46 41.37 2b6f s ILE 33 CO 0.46 0.00 0.86 0.00 -1.91 0.00 0.00 174.94 174.35 2b6f n HIS 34 N 0.28 0.64 -0.80 3.50 1.44 -1.26 -4.87 115.22 114.16 2b6f n HIS 34 Ca -0.17 0.61 -0.34 0.00 -2.01 0.00 0.00 57.72 55.81 2b6f n HIS 34 Cb 0.61 -2.15 0.12 0.00 0.12 0.00 0.00 29.99 28.69 2b6f n HIS 34 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2b6f n SER 35 N 0.89 -2.75 -4.64 4.39 2.88 -1.26 -4.83 113.62 108.30 2b6f n SER 35 Ca 0.10 0.15 -0.43 0.00 -1.33 0.00 0.00 58.87 57.37 2b6f n SER 35 Cb 0.38 -1.03 -0.02 0.00 -0.75 0.00 0.00 64.21 62.79 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 -1.77 1.55 -0.37 0.46 0.00 -1.26 -4.95 107.32 100.99 2b6f s GLY 36 Ca 0.53 0.01 -0.27 0.00 0.00 0.00 0.00 44.72 44.99 2b6f s GLY 36 CO 0.69 2.31 2.12 0.50 0.00 0.00 0.00 173.10 178.73 2b6f s ARG 37 N 3.66 2.83 -0.31 2.90 0.52 -1.26 -4.89 118.95 122.40 2b6f s ARG 37 Ca 0.47 1.53 -0.02 0.00 -0.52 0.00 0.00 55.73 57.19 2b6f s ARG 37 Cb -0.13 -4.39 0.12 0.00 0.52 0.00 0.00 34.95 31.07 2b6f s ARG 37 CO 0.15 -2.45 0.22 0.42 0.02 0.00 0.00 175.30 173.66 2b6f s ILE 38 N 9.15 -0.18 -0.77 1.52 1.01 -1.26 -5.08 121.20 125.59 2b6f s ILE 38 Ca 0.90 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 2b6f s ILE 38 Cb -0.23 -0.97 0.17 0.00 0.01 0.00 0.00 42.46 41.43 2b6f s ILE 38 CO 0.30 -0.66 0.80 0.00 0.00 0.00 0.00 174.94 175.38 2b6f s ALA 39 N 1.99 3.74 0.15 9.38 0.00 -1.26 -4.97 121.76 130.79 2b6f s ALA 39 Ca 0.11 -2.88 -0.01 0.00 0.00 0.00 0.00 51.96 49.18 2b6f s ALA 39 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2b6f s ALA 39 CO -0.27 -2.41 0.21 0.00 0.00 0.00 0.00 175.76 173.28 2b6f n ALA 40 N 5.17 -0.13 -1.77 0.00 0.00 -1.26 -4.98 120.51 117.54 2b6f n ALA 40 Ca 0.08 -0.71 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 2b6f n ALA 40 Cb 0.46 0.57 -0.04 0.00 0.00 0.00 0.00 19.45 20.44 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 3.55 -0.04 0.00 1.01 -1.26 -3.03 120.40 118.03 2b6f s VAL 41 Ca 0.13 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.34 2b6f s VAL 41 Cb -0.00 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.60 2b6f s VAL 41 CO 0.09 0.19 0.32 -1.00 0.00 0.00 0.00 175.10 174.71 2b6f s HIS 42 N -1.38 -0.23 -0.83 5.22 4.02 -1.05 -4.96 115.29 116.07 2b6f s HIS 42 Ca 0.51 0.43 -0.22 0.00 1.02 0.00 0.00 55.06 56.80 2b6f s HIS 42 Cb -0.28 0.11 0.08 0.00 -1.02 0.00 0.00 32.58 31.47 2b6f s HIS 42 CO 0.35 -0.34 1.16 -0.80 1.02 0.00 0.00 174.74 176.13 2b6f s ASN 43 N -0.96 6.39 -0.17 1.40 0.01 -1.26 -1.69 114.94 118.65 2b6f s ASN 43 Ca -0.10 -1.37 -0.22 0.00 -0.71 0.00 0.00 52.86 50.46 2b6f s ASN 43 Cb -0.05 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 2b6f s ASN 43 CO 0.03 -1.38 0.68 0.54 -1.51 0.00 0.00 177.10 175.46 2b6f s VAL 44 N 4.00 5.00 0.28 1.60 0.11 -0.97 -4.73 120.40 125.69 2b6f s VAL 44 Ca 0.32 1.31 -0.28 0.00 -2.93 0.00 0.00 61.98 60.41 2b6f s VAL 44 Cb -0.08 -4.00 -0.14 0.00 -1.53 0.00 0.00 36.38 30.63 2b6f s VAL 44 CO 0.00 0.11 0.90 -2.65 -3.33 0.00 0.00 175.10 170.13 2b6f n PRO 45 N 4.91 1.07 0.14 1.54 -0.02 -1.26 -2.74 135.00 138.64 2b6f n PRO 45 Ca -0.00 0.38 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 2b6f n PRO 45 Cb 0.50 -1.68 0.34 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.74 0.13 -1.89 2.45 3.38 -1.86 -2.87 115.31 116.40 2b6f h LEU 46 Ca -0.37 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2b6f h LEU 46 Cb 1.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2b6f h LEU 46 CO 0.59 0.43 -0.11 0.77 0.09 0.00 0.00 178.44 180.21 2b6f h SER 47 N 0.12 0.00 -0.65 -0.43 4.64 -1.89 -2.72 113.55 112.62 2b6f h SER 47 Ca 0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 2b6f h SER 47 Cb 0.59 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.58 2b6f h SER 47 CO 0.04 0.11 0.19 1.33 -0.87 0.00 0.00 176.83 177.64 2b6f n VAL 48 N -4.10 2.84 -3.23 0.95 0.24 -1.08 -4.93 118.33 109.01 2b6f n VAL 48 Ca -0.02 -1.69 -0.39 0.00 -2.04 0.00 0.00 64.34 60.19 2b6f n VAL 48 Cb 0.20 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.17 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 -2.97 4.15 -0.25 1.34 1.43 -1.03 -4.46 118.68 116.90 2b6f s LEU 49 Ca 0.53 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 54.14 2b6f s LEU 49 Cb 0.43 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2b6f s LEU 49 CO 0.13 -0.19 0.57 -0.63 0.23 0.00 0.00 176.35 176.46 2b6f s ILE 50 N 1.64 5.04 -0.36 -0.59 1.01 -0.85 -5.00 121.20 122.08 2b6f s ILE 50 Ca 0.25 1.00 -0.00 0.00 0.00 0.00 0.00 60.65 61.90 2b6f s ILE 50 Cb -0.15 -3.88 0.12 0.00 0.01 0.00 0.00 42.46 38.56 2b6f s ILE 50 CO 0.10 0.07 0.18 -0.13 0.00 0.00 0.00 174.94 175.16 2b6f s ARG 51 N 2.32 0.77 -0.41 2.79 0.52 -1.26 -2.88 118.95 120.79 2b6f s ARG 51 Ca 0.24 -1.37 0.05 0.00 -0.52 0.00 0.00 55.73 54.12 2b6f s ARG 51 Cb -0.16 -1.76 0.66 0.00 0.52 0.00 0.00 34.95 34.21 2b6f s ARG 51 CO 0.09 -1.12 1.87 -0.35 0.02 0.00 0.00 175.30 175.81 2b6f n PRO 52 N 4.24 2.48 -3.61 3.54 -0.04 -1.26 -4.84 135.00 135.51 2b6f n PRO 52 Ca 0.05 -2.92 -0.28 0.00 -0.04 0.00 0.00 63.50 60.31 2b6f n PRO 52 Cb 0.38 -2.15 -0.16 0.00 -0.04 0.00 0.00 33.50 31.53 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 -3.13 0.76 1.10 1.53 2.96 -1.26 -5.14 118.68 115.49 2b6f s LEU 53 Ca 0.55 -1.07 -0.20 0.00 -0.22 0.00 0.00 54.13 53.19 2b6f s LEU 53 Cb 0.46 -0.41 0.06 0.00 0.50 0.00 0.00 46.19 46.80 2b6f s LEU 53 CO 0.11 -0.39 -0.21 -2.65 -1.32 0.00 0.00 176.35 171.88 2b6f n PRO 54 N 5.19 -1.34 -3.60 0.98 -0.02 -1.26 -5.04 135.00 129.90 2b6f n PRO 54 Ca -0.06 -0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 60.94 2b6f n PRO 54 Cb 0.45 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.72 -0.41 -0.36 2.55 0.01 -1.26 -5.13 113.70 107.38 2b6f s SER 55 Ca 0.53 -0.26 -0.10 0.00 1.31 0.00 0.00 55.95 57.43 2b6f s SER 55 Cb -0.09 0.61 0.03 0.00 0.21 0.00 0.00 66.02 66.78 2b6f s SER 55 CO 0.66 -1.06 0.18 -0.69 0.41 0.00 0.00 173.24 172.74 2b6f s VAL 56 N -3.82 4.39 0.13 3.43 1.01 -1.26 -5.08 120.40 119.20 2b6f s VAL 56 Ca 0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2b6f s VAL 56 Cb -0.02 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 2b6f s VAL 56 CO -0.06 -0.21 0.48 -0.76 0.00 0.00 0.00 175.10 174.55 2b6f s LEU 57 N 1.52 4.32 -0.16 3.92 1.43 -1.26 -5.03 118.68 123.42 2b6f s LEU 57 Ca 0.01 0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 53.95 2b6f s LEU 57 Cb -0.19 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2b6f s LEU 57 CO 0.06 0.11 0.11 -0.62 0.23 0.00 0.00 176.35 176.23 2b6f s ASP 58 N -1.85 6.05 0.49 2.29 -1.08 -1.26 -5.00 116.67 116.32 2b6f s ASP 58 Ca 0.37 0.27 0.28 0.00 -0.52 0.00 0.00 52.55 52.95 2b6f s ASP 58 Cb -0.14 -2.00 0.83 0.00 -1.46 0.00 0.00 42.92 40.16 2b6f s ASP 58 CO 0.19 0.28 1.79 1.55 0.52 0.00 0.00 175.17 179.50 2b6f h PRO 59 N 5.96 0.00 0.10 4.34 0.13 -2.00 -3.01 132.00 137.52 2b6f h PRO 59 Ca -0.46 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.44 2b6f h PRO 59 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2b6f h PRO 59 CO 0.67 0.01 -1.20 0.00 -0.23 0.00 0.00 178.00 177.25 2b6f h ALA 60 N 1.99 0.13 -0.07 -0.56 0.00 -2.00 -3.18 119.26 115.57 2b6f h ALA 60 Ca -0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 54.91 53.82 2b6f h ALA 60 Cb 0.77 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2b6f h ALA 60 CO 0.00 0.68 -0.36 -0.22 0.00 0.00 0.00 179.25 179.35 2b6f h LYS 61 N -0.44 0.14 0.16 0.00 3.11 -2.00 -2.84 116.57 114.71 2b6f h LYS 61 Ca -0.26 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.51 2b6f h LYS 61 Cb 1.64 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.86 2b6f h LYS 61 CO 0.04 0.49 -0.08 0.28 -2.81 0.00 0.00 179.45 177.37 2b6f h VAL 62 N 0.13 0.97 -1.00 2.00 2.07 -1.66 -2.70 116.25 116.05 2b6f h VAL 62 Ca 0.01 -0.81 0.21 0.00 0.82 0.00 0.00 66.70 66.94 2b6f h VAL 62 Cb 0.70 1.44 -0.11 0.00 -1.52 0.00 0.00 31.29 31.81 2b6f h VAL 62 CO 0.05 0.18 0.61 1.56 0.02 0.00 0.00 177.57 180.00 2b6f h GLN 63 N -0.63 0.64 -0.72 1.57 1.08 -1.52 0.51 115.11 116.04 2b6f h GLN 63 Ca -0.02 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2b6f h GLN 63 Cb 0.47 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2b6f h GLN 63 CO 0.04 0.42 0.36 1.03 -0.95 0.00 0.00 178.83 179.73 2b6f h SER 64 N 0.66 0.91 -0.00 1.46 0.87 -1.34 0.15 113.55 116.25 2b6f h SER 64 Ca 0.59 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 61.01 2b6f h SER 64 Cb 1.07 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2b6f h SER 64 CO -0.39 0.75 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.38 2b6f h LEU 65 N 1.01 0.19 -1.78 2.23 3.38 0.15 -1.43 115.31 119.06 2b6f h LEU 65 Ca 0.25 -0.77 0.11 0.00 0.09 0.00 0.00 57.88 57.56 2b6f h LEU 65 Cb 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2b6f h LEU 65 CO -0.04 0.94 0.36 0.58 0.09 0.00 0.00 178.44 180.37 2b6f h VAL 66 N -0.53 0.85 0.00 1.22 2.07 -0.29 0.99 116.25 120.57 2b6f h VAL 66 Ca -0.03 -0.08 -0.22 0.00 0.82 0.00 0.00 66.70 67.19 2b6f h VAL 66 Cb 0.97 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2b6f h VAL 66 CO 0.04 0.04 -0.94 0.44 0.02 0.00 0.00 177.57 177.18 2b6f h ASP 67 N 0.24 0.50 0.10 0.57 3.32 -0.63 -2.64 116.42 117.88 2b6f h ASP 67 Ca 0.24 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2b6f h ASP 67 Cb 0.64 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2b6f h ASP 67 CO -0.05 1.20 -0.05 0.74 -1.72 0.00 0.00 179.24 179.37 2b6f h THR 68 N 0.21 1.08 -0.95 0.35 2.02 0.27 0.29 112.91 116.19 2b6f h THR 68 Ca -0.08 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.40 2b6f h THR 68 Cb 1.58 1.56 -0.06 0.00 -1.74 0.00 0.00 68.15 69.49 2b6f h THR 68 CO 0.16 0.18 0.61 0.40 0.37 0.00 0.00 175.52 177.24 2b6f h ILE 69 N -0.49 1.12 -0.04 3.11 2.04 -1.25 1.81 117.51 123.82 2b6f h ILE 69 Ca -0.01 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.29 2b6f h ILE 69 Cb 0.40 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2b6f h ILE 69 CO 0.02 0.21 -0.68 0.03 0.00 0.00 0.00 178.15 177.73 2b6f h ARG 70 N 1.15 0.18 0.09 2.37 3.08 -1.35 -3.23 114.38 116.67 2b6f h ARG 70 Ca 0.39 -0.14 -0.36 0.00 0.07 0.00 0.00 59.98 59.94 2b6f h ARG 70 Cb 0.08 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2b6f h ARG 70 CO -0.14 0.79 -2.01 0.39 -1.07 0.00 0.00 179.97 177.93 2b6f n GLU 71 N -3.79 0.73 -3.24 0.04 1.02 0.10 -4.87 120.64 110.62 2b6f n GLU 71 Ca -0.02 0.25 -0.04 0.00 -0.02 0.00 0.00 57.16 57.33 2b6f n GLU 71 Cb 0.67 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 2b6f n GLU 71 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2b6f s ASP 72 N -6.81 -0.46 0.00 1.62 -1.08 0.61 -5.01 116.67 105.54 2b6f s ASP 72 Ca -0.20 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 51.77 2b6f s ASP 72 Cb 0.07 1.48 1.28 0.00 -1.46 0.00 0.00 42.92 44.29 2b6f s ASP 72 CO 0.76 -0.31 1.79 -0.81 0.52 0.00 0.00 175.17 177.13 2b6f n PRO 73 N 5.22 0.48 0.01 4.34 -0.04 -1.22 -3.34 135.00 140.44 2b6f n PRO 73 Ca 0.04 0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2b6f n PRO 73 Cb 0.51 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 2b6f n PRO 73 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2b6f h ASP 74 N 0.00 0.00 -0.14 3.54 3.58 -1.92 -3.33 116.42 118.15 2b6f h ASP 74 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2b6f h ASP 74 Cb 0.15 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2b6f h ASP 74 CO 0.00 0.80 0.04 -0.24 -2.88 0.00 0.00 179.24 176.96 2b6f n SER 75 N -2.99 2.34 -4.05 2.28 2.88 -1.21 -4.68 113.62 108.19 2b6f n SER 75 Ca -0.13 -2.23 -0.32 0.00 -1.33 0.00 0.00 58.87 54.86 2b6f n SER 75 Cb 0.94 -0.55 -0.15 0.00 -0.75 0.00 0.00 64.21 63.71 2b6f n SER 75 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2b6f s VAL 76 N -1.15 2.11 0.73 2.46 1.01 -1.25 -5.08 120.40 119.22 2b6f s VAL 76 Ca 0.11 -1.68 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 2b6f s VAL 76 Cb 0.09 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2b6f s VAL 76 CO 0.03 -0.11 1.07 -2.16 0.00 0.00 0.00 175.10 173.93 2b6f s PRO 77 N 1.11 2.68 0.97 2.72 0.04 -1.26 -5.06 135.00 136.19 2b6f s PRO 77 Ca -0.06 0.76 -0.14 0.00 0.04 0.00 0.00 61.00 61.59 2b6f s PRO 77 Cb -0.20 -1.98 0.17 0.00 0.04 0.00 0.00 34.50 32.54 2b6f s PRO 77 CO -0.06 -1.23 1.17 -1.25 0.04 0.00 0.00 177.00 175.68 2b6f s PRO 78 N -5.14 0.67 0.34 0.56 0.04 -1.26 -5.02 135.00 125.19 2b6f s PRO 78 Ca 0.59 0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.80 2b6f s PRO 78 Cb -0.13 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2b6f s PRO 78 CO 0.54 -2.48 0.14 0.96 0.04 0.00 0.00 177.00 176.20 2b6f s ILE 79 N -3.36 2.95 0.02 0.56 -4.36 -1.19 -4.86 121.20 110.97 2b6f s ILE 79 Ca 0.67 -1.71 -0.19 0.00 -0.26 0.00 0.00 60.65 59.16 2b6f s ILE 79 Cb -0.12 -2.97 -0.06 0.00 1.25 0.00 0.00 42.46 40.57 2b6f s ILE 79 CO 0.54 -0.17 0.56 -0.62 0.24 0.00 0.00 174.94 175.48 2b6f s ASP 80 N -3.84 6.98 -0.01 4.36 2.15 -1.26 0.32 116.67 125.37 2b6f s ASP 80 Ca 0.38 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.53 2b6f s ASP 80 Cb -0.02 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 2b6f s ASP 80 CO 0.22 0.20 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.72 2b6f s VAL 81 N -0.65 0.13 -0.09 1.11 1.01 -0.93 -4.56 120.40 116.42 2b6f s VAL 81 Ca 0.29 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 2b6f s VAL 81 Cb -0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2b6f s VAL 81 CO 0.17 0.05 0.61 -0.76 0.00 0.00 0.00 175.10 175.18 2b6f s LEU 82 N 0.13 4.30 -0.33 3.92 1.43 -0.90 -2.32 118.68 124.92 2b6f s LEU 82 Ca -0.01 1.04 -0.08 0.00 -1.03 0.00 0.00 54.13 54.05 2b6f s LEU 82 Cb -0.03 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.28 2b6f s LEU 82 CO -0.00 -0.07 0.13 0.86 0.23 0.00 0.00 176.35 177.49 2b6f s TRP 83 N 0.73 3.20 0.00 0.29 -0.00 -0.46 -2.27 118.94 120.43 2b6f s TRP 83 Ca 0.33 -1.01 0.05 0.00 -0.00 0.00 0.00 56.10 55.47 2b6f s TRP 83 Cb -0.17 -2.32 -0.01 0.00 -0.00 0.00 0.00 33.47 30.97 2b6f s TRP 83 CO 0.15 -0.61 -0.15 0.42 -0.00 0.00 0.00 176.95 176.76 2b6f s ILE 84 N 1.51 1.22 0.17 5.86 1.01 -1.08 -1.35 121.20 128.54 2b6f s ILE 84 Ca 0.02 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2b6f s ILE 84 Cb -0.18 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2b6f s ILE 84 CO 0.04 0.27 0.27 -0.75 0.00 0.00 0.00 174.94 174.77 2b6f s LYS 85 N -0.56 3.31 0.08 2.79 2.20 -1.26 -1.42 119.74 124.88 2b6f s LYS 85 Ca 0.05 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2b6f s LYS 85 Cb -0.06 -2.87 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2b6f s LYS 85 CO -0.00 0.49 0.12 0.41 -0.36 0.00 0.00 175.35 176.01 2b6f n GLY 86 N -0.71 1.78 0.08 5.54 0.00 -0.58 -4.94 105.19 106.37 2b6f n GLY 86 Ca -0.08 -2.12 0.09 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 -2.92 1.55 -1.23 4.61 0.00 -1.04 -2.55 120.51 118.94 2b6f n ALA 87 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2b6f n ALA 87 Cb 0.08 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.95 1.35 0.00 0.00 6.02 -0.67 -4.95 117.38 117.18 2b6f n GLN 88 Ca 0.02 -2.77 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 2b6f n GLN 88 Cb 0.17 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.33 2.86 3.54 1.08 0.00 -1.06 -4.95 105.19 105.32 2b6f n GLY 89 Ca 0.17 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 0.72 3.73 -0.02 0.00 -1.21 -4.48 105.19 101.93 2b6f n GLY 90 Ca 0.00 0.92 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 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 6.05 7.36 -0.07 1.61 1.01 -1.26 -1.53 116.67 129.83 2b6f s ASP 91 Ca 1.05 1.91 0.02 0.00 0.71 0.00 0.00 52.55 56.24 2b6f s ASP 91 Cb -0.88 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 40.48 2b6f s ASP 91 CO 0.53 -0.18 -0.12 -0.31 0.21 0.00 0.00 175.17 175.30 2b6f s TYR 92 N 0.11 1.46 -0.23 4.23 2.02 -0.51 -4.99 117.35 119.44 2b6f s TYR 92 Ca 0.49 -0.56 -0.07 0.00 -0.37 0.00 0.00 57.07 56.56 2b6f s TYR 92 Cb -0.26 -1.09 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2b6f s TYR 92 CO 0.31 -0.30 0.06 -0.06 -1.57 0.00 0.00 175.55 173.99 2b6f s PHE 93 N 0.77 3.10 -0.11 2.71 0.08 -1.26 -2.64 117.98 120.63 2b6f s PHE 93 Ca -0.13 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 56.55 2b6f s PHE 93 Cb -0.15 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2b6f s PHE 93 CO 0.02 -0.27 0.00 0.71 -0.10 0.00 0.00 175.22 175.59 2b6f s TYR 94 N 1.35 3.15 -0.14 0.36 1.51 -0.96 -2.01 117.35 120.60 2b6f s TYR 94 Ca 0.05 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 2b6f s TYR 94 Cb -0.15 -1.87 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 2b6f s TYR 94 CO 0.03 0.32 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.48 2b6f s SER 95 N -0.44 2.87 -0.46 2.29 0.01 -1.14 -2.11 113.70 114.72 2b6f s SER 95 Ca 0.08 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2b6f s SER 95 Cb -0.12 -1.32 0.14 0.00 0.21 0.00 0.00 66.02 64.93 2b6f s SER 95 CO 0.02 0.03 0.27 -0.36 0.41 0.00 0.00 173.24 173.61 2b6f s PHE 96 N 1.05 2.09 -4.11 2.43 0.08 -1.26 -4.79 117.98 113.48 2b6f s PHE 96 Ca -0.03 -2.52 0.00 0.00 0.12 0.00 0.00 56.93 54.50 2b6f s PHE 96 Cb -0.14 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2b6f s PHE 96 CO -0.05 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 2b6f n GLY 97 N 3.33 0.87 1.93 4.36 0.00 -1.26 -4.98 105.19 109.45 2b6f n GLY 97 Ca 0.11 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 0.30 0.21 -0.02 0.00 -1.26 -4.72 105.19 99.70 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 0.03 1.04 -0.07 0.00 3.86 -1.96 -1.06 115.15 116.99 2b6f h HIS 100 Ca 0.27 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.43 2b6f h HIS 100 Cb 0.41 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2b6f h HIS 100 CO -0.42 0.66 -0.28 0.00 0.86 0.00 0.00 177.93 178.74 2b6f h ARG 101 N 1.12 0.12 -0.45 2.45 3.08 -1.15 -2.32 114.38 117.23 2b6f h ARG 101 Ca 0.30 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 2b6f h ARG 101 Cb -0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2b6f h ARG 101 CO -0.07 0.40 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.31 2b6f h TYR 102 N 0.11 0.86 -0.67 3.04 5.03 0.87 -1.99 116.97 124.23 2b6f h TYR 102 Ca 0.02 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 2b6f h TYR 102 Cb 0.56 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 2b6f h TYR 102 CO 0.00 0.84 0.39 0.00 -1.32 0.00 0.00 178.16 178.08 2b6f h ALA 103 N 0.91 0.85 -0.38 1.82 0.00 -0.90 0.40 119.26 121.97 2b6f h ALA 103 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b6f h ALA 103 Cb 0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b6f h ALA 103 CO 0.02 0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.83 2b6f h ALA 104 N 1.20 0.48 -0.37 0.00 0.00 -1.21 0.39 119.26 119.75 2b6f h ALA 104 Ca 0.24 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2b6f h ALA 104 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b6f h ALA 104 CO -0.04 -0.01 -0.18 1.88 0.00 0.00 0.00 179.25 180.90 2b6f h TYR 105 N 0.49 0.90 -0.62 0.00 0.05 -0.99 -2.20 116.97 114.59 2b6f h TYR 105 Ca 0.13 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 2b6f h TYR 105 Cb 0.02 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 2b6f h TYR 105 CO -0.03 0.96 0.28 0.37 -1.05 0.00 0.00 178.16 178.69 2b6f h GLN 106 N 0.57 0.91 -0.54 4.88 4.15 0.14 -2.34 115.11 122.87 2b6f h GLN 106 Ca 0.08 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2b6f h GLN 106 Cb 0.73 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 2b6f h GLN 106 CO 0.05 0.74 0.22 0.37 -1.93 0.00 0.00 178.83 178.29 2b6f h GLN 107 N 0.86 0.78 -0.70 1.69 4.15 -0.10 -0.55 115.11 121.24 2b6f h GLN 107 Ca 0.21 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2b6f h GLN 107 Cb 0.14 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2b6f h GLN 107 CO -0.02 0.64 0.00 1.28 -1.93 0.00 0.00 178.83 178.79 2b6f n LEU 108 N -4.34 0.81 -1.95 -2.39 4.77 -0.84 -4.82 117.00 108.25 2b6f n LEU 108 Ca 0.04 -0.41 -0.02 0.00 -0.03 0.00 0.00 56.01 55.60 2b6f n LEU 108 Cb 0.16 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2b6f n LEU 108 CO 0.38 0.19 -0.02 0.00 -1.33 0.00 0.00 177.39 176.61 2b6f n GLN 109 N -0.12 -2.18 -1.00 3.23 10.64 -0.21 -4.84 117.38 122.89 2b6f n GLN 109 Ca 0.01 0.10 -0.33 0.00 -1.83 0.00 0.00 57.00 54.94 2b6f n GLN 109 Cb 0.20 -4.43 0.13 0.00 -0.86 0.00 0.00 30.24 25.28 2b6f n GLN 109 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2b6f n ARG 110 N -2.01 0.02 0.09 2.61 5.12 -1.08 -4.93 116.66 116.47 2b6f n ARG 110 Ca -0.02 0.08 -0.23 0.00 -1.93 0.00 0.00 57.85 55.75 2b6f n ARG 110 Cb 0.34 -2.30 -0.15 0.00 -1.16 0.00 0.00 32.46 29.20 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 -1.12 0.40 -4.96 5.56 3.07 -1.91 -3.47 114.58 112.16 2b6f h GLU 111 Ca -0.45 -0.69 -0.50 0.00 -0.50 0.00 0.00 59.36 57.22 2b6f h GLU 111 Cb 1.30 0.26 -0.13 0.00 -0.84 0.00 0.00 28.75 29.33 2b6f h GLU 111 CO 0.43 1.33 -0.52 0.95 -1.40 0.00 0.00 179.01 179.80 2b6f s THR 112 N -2.53 0.36 0.00 1.13 -4.23 -1.26 -3.01 115.64 106.10 2b6f s THR 112 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 2b6f s THR 112 Cb 0.03 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.87 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.43 2b6f s ILE 113 N -3.38 0.05 0.15 2.99 2.07 -1.11 -4.84 121.20 117.14 2b6f s ILE 113 Ca 0.31 -0.14 -0.31 0.00 -1.41 0.00 0.00 60.65 59.10 2b6f s ILE 113 Cb 0.03 -0.08 -0.09 0.00 0.13 0.00 0.00 42.46 42.46 2b6f s ILE 113 CO 0.19 -0.06 1.45 -2.84 -1.91 0.00 0.00 174.94 171.78 2b6f s PRO 114 N -0.21 4.28 -0.15 3.50 0.02 -1.26 -2.29 135.00 138.90 2b6f s PRO 114 Ca -0.02 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.11 2b6f s PRO 114 Cb -0.01 -3.19 0.05 0.00 0.02 0.00 0.00 34.50 31.36 2b6f s PRO 114 CO -0.00 -0.48 0.37 0.00 -0.33 0.00 0.00 177.00 176.56 2b6f s ALA 115 N 0.91 -0.94 -0.32 -1.55 0.00 -0.68 -3.20 121.76 115.99 2b6f s ALA 115 Ca 0.65 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.66 2b6f s ALA 115 Cb -0.40 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2b6f s ALA 115 CO 0.33 -0.23 1.26 0.21 0.00 0.00 0.00 175.76 177.32 2b6f s LYS 116 N 1.11 3.92 0.09 0.00 2.20 0.15 -2.52 119.74 124.68 2b6f s LYS 116 Ca -0.07 1.16 -0.30 0.00 -0.36 0.00 0.00 55.97 56.40 2b6f s LYS 116 Cb -0.07 -3.86 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 2b6f s LYS 116 CO -0.09 -1.11 0.99 -0.51 -0.36 0.00 0.00 175.35 174.26 2b6f s LEU 117 N 4.29 4.47 -0.12 5.43 1.43 -1.17 -2.20 118.68 130.81 2b6f s LEU 117 Ca 0.54 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 55.43 2b6f s LEU 117 Cb -0.15 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.52 2b6f s LEU 117 CO 0.23 -0.14 0.01 -0.69 0.23 0.00 0.00 176.35 175.98 2b6f s VAL 118 N 0.23 0.50 0.26 -1.59 1.01 -0.98 -4.30 120.40 115.52 2b6f s VAL 118 Ca 0.49 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 2b6f s VAL 118 Cb -0.24 -0.77 -0.13 0.00 0.00 0.00 0.00 36.38 35.23 2b6f s VAL 118 CO 0.30 0.10 1.35 0.00 0.00 0.00 0.00 175.10 176.84 2b6f n GLN 119 N 5.09 1.95 -4.23 2.72 3.00 -1.26 -1.35 117.38 123.30 2b6f n GLN 119 Ca -0.08 0.69 -0.20 0.00 -0.01 0.00 0.00 57.00 57.40 2b6f n GLN 119 Cb 0.49 -2.31 -0.08 0.00 0.00 0.00 0.00 30.24 28.35 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 1.85 -0.36 -4.35 1.08 7.64 -0.46 -4.78 113.62 114.24 2b6f n SER 120 Ca 0.10 -3.16 -0.18 0.00 1.01 0.00 0.00 58.87 56.65 2b6f n SER 120 Cb 0.32 1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 64.96 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 -3.29 1.53 0.35 0.44 -4.23 -1.26 -4.66 115.64 104.52 2b6f s THR 121 Ca 0.36 -2.14 0.06 0.00 -1.18 0.00 0.00 61.69 58.78 2b6f s THR 121 Cb 0.02 -2.14 0.30 0.00 1.34 0.00 0.00 72.50 72.01 2b6f s THR 121 CO 0.25 -0.52 1.93 0.25 -0.54 0.00 0.00 174.62 176.00 2b6f h LEU 122 N 2.52 0.70 -0.59 4.79 5.85 -1.98 -1.60 115.31 125.00 2b6f h LEU 122 Ca -0.38 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.44 2b6f h LEU 122 Cb 1.22 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 2b6f h LEU 122 CO 0.64 0.44 0.22 -1.28 -0.34 0.00 0.00 178.44 178.12 2b6f h SER 123 N 0.79 0.23 -0.47 1.25 0.87 -1.99 -0.31 113.55 113.91 2b6f h SER 123 Ca 0.35 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 61.05 2b6f h SER 123 Cb 0.34 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 2b6f h SER 123 CO -0.13 0.14 0.16 0.44 -0.53 0.00 0.00 176.83 176.91 2b6f h ASP 124 N 0.41 0.14 -0.87 6.23 3.32 -1.70 0.28 116.42 124.23 2b6f h ASP 124 Ca 0.29 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.44 2b6f h ASP 124 Cb 0.35 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2b6f h ASP 124 CO -0.29 0.11 0.57 0.25 -1.72 0.00 0.00 179.24 178.17 2b6f h LEU 125 N 0.32 0.94 -1.44 1.55 5.85 -1.02 -0.40 115.31 121.12 2b6f h LEU 125 Ca 0.23 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2b6f h LEU 125 Cb 0.25 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2b6f h LEU 125 CO -0.24 0.65 0.48 -0.09 -0.34 0.00 0.00 178.44 178.89 2b6f h ARG 126 N 1.10 0.63 -0.40 1.25 2.43 0.62 0.58 114.38 120.59 2b6f h ARG 126 Ca 0.34 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2b6f h ARG 126 Cb 0.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2b6f h ARG 126 CO -0.10 0.41 0.26 0.28 -1.51 0.00 0.00 179.97 179.32 2b6f h VAL 127 N 0.65 1.05 0.01 0.20 2.07 -0.53 0.93 116.25 120.62 2b6f h VAL 127 Ca 0.33 -0.15 -0.26 0.00 0.82 0.00 0.00 66.70 67.43 2b6f h VAL 127 Cb 0.43 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2b6f h VAL 127 CO -0.11 0.08 -1.42 -1.22 0.02 0.00 0.00 177.57 174.91 2b6f n TYR 128 N -4.48 0.99 -2.09 1.57 4.01 0.83 -4.53 117.16 113.46 2b6f n TYR 128 Ca 0.04 0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.90 2b6f n TYR 128 Cb 0.13 -1.10 0.02 0.00 -0.31 0.00 0.00 39.34 38.08 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 -4.31 5.39 -1.81 7.72 4.77 0.17 -4.87 117.00 124.05 2b6f n LEU 129 Ca -0.33 -4.87 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 2b6f n LEU 129 Cb 0.74 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2b6f n LEU 129 CO 0.21 2.05 0.22 0.61 -1.33 0.00 0.00 177.39 179.15 2b6f n GLY 130 N -0.64 0.92 2.15 -0.72 0.00 0.32 -2.87 105.19 104.35 2b6f n GLY 130 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 1.80 1.00 -1.20 4.61 0.00 -1.26 -4.92 120.51 120.54 2b6f n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2b6f n ALA 131 Cb 0.12 0.00 0.11 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 -3.39 6.18 -4.66 0.00 7.64 -1.20 -4.96 113.62 113.23 2b6f n SER 132 Ca 0.00 -3.63 -0.43 0.00 1.01 0.00 0.00 58.87 55.83 2b6f n SER 132 Cb 0.00 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 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 -3.99 4.11 0.35 0.44 2.01 -1.14 -5.02 115.64 112.41 2b6f s THR 133 Ca 0.58 1.34 -0.06 0.00 0.31 0.00 0.00 61.69 63.86 2b6f s THR 133 Cb 0.47 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 69.18 2b6f s THR 133 CO 0.03 -0.13 0.46 -0.81 -0.69 0.00 0.00 174.62 173.48 2b6f n PRO 134 N 6.76 -0.57 -3.94 4.92 -0.04 -1.26 -5.05 135.00 135.82 2b6f n PRO 134 Ca 0.15 -0.72 -0.35 0.00 -0.04 0.00 0.00 63.50 62.53 2b6f n PRO 134 Cb 0.44 -0.49 -0.13 0.00 -0.04 0.00 0.00 33.50 33.28 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 -2.71 4.70 0.15 3.54 -1.08 -1.26 -5.09 116.67 114.92 2b6f s ASP 135 Ca 0.27 -0.28 -0.30 0.00 -0.52 0.00 0.00 52.55 51.73 2b6f s ASP 135 Cb -0.01 -1.82 -0.07 0.00 -1.46 0.00 0.00 42.92 39.57 2b6f s ASP 135 CO 0.19 0.01 0.94 -0.76 0.52 0.00 0.00 175.17 176.06 2b6f s LEU 136 N 1.33 4.55 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.35 2b6f s LEU 136 Ca 0.04 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 2b6f s LEU 136 Cb -0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2b6f s LEU 136 CO 0.00 0.02 0.28 0.00 0.23 0.00 0.00 176.35 176.89