#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f n ALA 18 N 0.00 -0.14 -2.21 4.61 0.00 -1.26 -4.85 120.51 116.65 2b6f n ALA 18 Ca 0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2b6f n ALA 18 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 2b6f n ALA 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b6f s PRO 19 N -3.32 3.13 0.00 0.00 0.04 -1.26 -4.86 135.00 128.72 2b6f s PRO 19 Ca 0.74 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2b6f s PRO 19 Cb -0.35 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 29.98 2b6f s PRO 19 CO 0.50 -2.13 1.29 0.39 0.04 0.00 0.00 177.00 177.08 2b6f n GLU 20 N 8.74 0.75 0.00 4.56 1.02 -1.26 -3.92 120.64 130.53 2b6f n GLU 20 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2b6f n GLU 20 Cb 0.49 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 2b6f n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b6f n GLY 21 N 1.34 -1.76 0.35 0.62 0.00 -1.26 -5.06 105.19 99.43 2b6f n GLY 21 Ca 0.00 0.71 -0.06 0.00 0.00 0.00 0.00 46.02 46.66 2b6f n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b6f h PRO 22 N 0.00 -0.19 0.00 1.61 0.11 -2.00 -3.47 132.00 128.06 2b6f h PRO 22 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2b6f h PRO 22 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2b6f h PRO 22 CO 0.00 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.07 2b6f n GLY 23 N -1.43 -0.82 0.10 -0.55 0.00 -1.26 -5.06 105.19 96.17 2b6f n GLY 23 Ca 0.03 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2b6f n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b6f h PRO 24 N 0.00 -0.12 0.00 1.61 0.13 -2.06 -3.46 132.00 128.10 2b6f h PRO 24 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2b6f h PRO 24 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2b6f h PRO 24 CO 0.00 0.40 0.00 0.45 -0.23 0.00 0.00 178.00 178.62 2b6f n SER 25 N -4.82 0.00 -0.06 1.44 2.88 -1.26 -5.16 113.62 106.64 2b6f n SER 25 Ca -0.07 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.47 2b6f n SER 25 Cb 0.28 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.06 -2.68 0.83 0.46 0.00 -1.26 -4.33 105.19 98.14 2b6f n GLY 26 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 1.76 0.14 -0.02 0.00 -1.26 -3.85 105.19 99.96 2b6f n GLY 27 Ca -0.00 0.00 -0.21 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 1.99 -0.08 0.00 4.61 0.00 -2.05 -3.36 119.26 120.36 2b6f h ALA 28 Ca 0.00 -0.74 -0.69 0.00 0.00 0.00 0.00 54.91 53.49 2b6f h ALA 28 Cb 0.80 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2b6f h ALA 28 CO 0.00 0.50 3.31 0.00 0.00 0.00 0.00 179.25 183.06 2b6f n GLN 29 N -3.98 3.03 -3.85 0.00 10.64 -1.25 -4.82 117.38 117.15 2b6f n GLN 29 Ca -0.14 -2.41 -0.07 0.00 -1.83 0.00 0.00 57.00 52.55 2b6f n GLN 29 Cb 0.91 -3.10 -0.02 0.00 -0.86 0.00 0.00 30.24 27.17 2b6f n GLN 29 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2b6f s GLY 30 N 2.97 -0.08 -0.01 2.61 0.00 -1.26 -5.07 107.32 106.48 2b6f s GLY 30 Ca 0.54 -0.30 -0.00 0.00 0.00 0.00 0.00 44.72 44.96 2b6f s GLY 30 CO -0.07 -0.09 0.02 0.61 0.00 0.00 0.00 173.10 173.57 2b6f n GLY 31 N -0.46 -1.02 3.51 0.20 0.00 -1.26 -5.11 105.19 101.05 2b6f n GLY 31 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.91 -0.50 0.33 1.61 0.15 -1.26 -5.15 113.70 107.97 2b6f s SER 32 Ca 0.01 0.33 -0.26 0.00 0.70 0.00 0.00 55.95 56.73 2b6f s SER 32 Cb -0.00 0.45 -0.10 0.00 -1.71 0.00 0.00 66.02 64.66 2b6f s SER 32 CO 0.03 -0.61 0.96 -0.51 1.20 0.00 0.00 173.24 174.30 2b6f s ILE 33 N -2.12 4.15 -0.55 6.45 2.07 -1.26 -4.98 121.20 124.96 2b6f s ILE 33 Ca -0.03 1.77 -0.28 0.00 -1.41 0.00 0.00 60.65 60.71 2b6f s ILE 33 Cb -0.01 -3.98 0.03 0.00 0.13 0.00 0.00 42.46 38.64 2b6f s ILE 33 CO -0.01 0.13 1.17 -2.28 -1.91 0.00 0.00 174.94 172.04 2b6f s HIS 34 N -1.62 2.67 0.08 3.50 5.65 -1.26 -5.01 115.29 119.30 2b6f s HIS 34 Ca 0.51 0.49 -0.01 0.00 0.25 0.00 0.00 55.06 56.29 2b6f s HIS 34 Cb -0.19 -4.49 0.02 0.00 -1.18 0.00 0.00 32.58 26.74 2b6f s HIS 34 CO 0.24 -1.50 0.11 0.45 -0.65 0.00 0.00 174.74 173.40 2b6f n SER 35 N 8.26 0.01 0.00 9.88 2.88 -1.26 -4.83 113.62 128.55 2b6f n SER 35 Ca 0.09 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2b6f n SER 35 Cb 0.49 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2b6f n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b6f n GLY 36 N 4.30 -0.43 3.75 0.46 0.00 -1.26 -4.66 105.19 107.34 2b6f n GLY 36 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.86 2.78 -0.31 1.61 6.06 -1.26 -5.01 118.95 119.96 2b6f s ARG 37 Ca 0.00 1.83 -0.02 0.00 -2.50 0.00 0.00 55.73 55.04 2b6f s ARG 37 Cb 0.00 -1.90 0.12 0.00 0.06 0.00 0.00 34.95 33.23 2b6f s ARG 37 CO 0.00 -1.35 0.21 0.42 -2.50 0.00 0.00 175.30 172.08 2b6f s ILE 38 N -1.66 -0.16 -0.23 4.11 1.01 -1.26 -5.06 121.20 117.95 2b6f s ILE 38 Ca 0.77 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2b6f s ILE 38 Cb -0.31 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2b6f s ILE 38 CO 0.36 -0.68 -0.03 0.00 0.00 0.00 0.00 174.94 174.59 2b6f s ALA 39 N 1.96 2.86 0.18 9.38 0.00 -1.26 -5.08 121.76 129.80 2b6f s ALA 39 Ca 0.11 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 2b6f s ALA 39 Cb -0.16 -1.76 0.02 0.00 0.00 0.00 0.00 23.12 21.22 2b6f s ALA 39 CO -0.27 -0.46 0.32 0.00 0.00 0.00 0.00 175.76 175.35 2b6f n ALA 40 N 4.81 -0.58 -1.77 0.00 0.00 -1.26 -5.03 120.51 116.68 2b6f n ALA 40 Ca -0.18 -0.67 -0.39 0.00 0.00 0.00 0.00 53.44 52.21 2b6f n ALA 40 Cb 0.51 0.54 -0.05 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 -2.59 3.79 0.13 0.00 1.01 -1.26 -3.19 120.40 118.28 2b6f s VAL 41 Ca 0.10 1.65 -0.07 0.00 0.00 0.00 0.00 61.98 63.66 2b6f s VAL 41 Cb -0.02 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2b6f s VAL 41 CO 0.07 0.27 0.19 -1.00 0.00 0.00 0.00 175.10 174.63 2b6f s HIS 42 N -1.36 0.41 -0.67 5.22 4.02 -1.11 -4.96 115.29 116.84 2b6f s HIS 42 Ca 0.48 -0.81 -0.12 0.00 1.02 0.00 0.00 55.06 55.62 2b6f s HIS 42 Cb -0.26 -0.16 0.17 0.00 -1.02 0.00 0.00 32.58 31.31 2b6f s HIS 42 CO 0.33 -0.60 0.59 0.54 1.02 0.00 0.00 174.74 176.62 2b6f s ASN 43 N -2.94 6.24 -0.15 1.40 2.20 -1.26 -0.60 114.94 119.83 2b6f s ASN 43 Ca 0.14 -2.38 -0.23 0.00 -0.94 0.00 0.00 52.86 49.45 2b6f s ASN 43 Cb 0.05 -2.13 -0.03 0.00 -2.00 0.00 0.00 41.25 37.14 2b6f s ASN 43 CO -0.04 -0.63 0.71 0.54 -2.94 0.00 0.00 177.10 174.73 2b6f s VAL 44 N 0.66 4.99 0.27 3.54 0.11 -0.89 -4.71 120.40 124.37 2b6f s VAL 44 Ca 0.12 1.39 -0.28 0.00 -2.93 0.00 0.00 61.98 60.28 2b6f s VAL 44 Cb -0.19 -4.03 -0.15 0.00 -1.53 0.00 0.00 36.38 30.49 2b6f s VAL 44 CO -0.04 0.14 0.92 -2.65 -3.33 0.00 0.00 175.10 170.14 2b6f n PRO 45 N 4.67 1.08 0.19 1.54 -0.02 -1.26 -2.67 135.00 138.53 2b6f n PRO 45 Ca 0.00 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.89 2b6f n PRO 45 Cb 0.50 -1.68 0.38 0.00 -0.02 0.00 0.00 33.50 32.68 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 1.85 0.00 -1.84 2.45 3.38 -1.86 -2.77 115.31 116.51 2b6f h LEU 46 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2b6f h LEU 46 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2b6f h LEU 46 CO 0.60 0.36 0.00 -1.28 0.09 0.00 0.00 178.44 178.21 2b6f h SER 47 N 0.00 0.00 -0.35 -0.43 0.87 -1.89 -2.88 113.55 108.87 2b6f h SER 47 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2b6f h SER 47 Cb 0.65 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.55 2b6f h SER 47 CO 0.05 0.00 0.01 1.33 -0.53 0.00 0.00 176.83 177.69 2b6f n VAL 48 N -2.94 2.45 -3.15 2.23 0.24 -1.05 -4.97 118.33 111.14 2b6f n VAL 48 Ca -0.00 -2.18 -0.40 0.00 -2.04 0.00 0.00 64.34 59.71 2b6f n VAL 48 Cb 0.21 -0.29 -0.06 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 -3.01 4.14 -0.33 1.34 1.43 -1.09 -4.43 118.68 116.73 2b6f s LEU 49 Ca 0.44 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 2b6f s LEU 49 Cb 0.38 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2b6f s LEU 49 CO 0.06 -0.25 0.48 -0.63 0.23 0.00 0.00 176.35 176.24 2b6f s ILE 50 N 1.88 5.06 -0.33 -0.59 1.01 -0.79 -5.02 121.20 122.41 2b6f s ILE 50 Ca 0.27 0.41 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 2b6f s ILE 50 Cb -0.16 -3.90 0.11 0.00 0.01 0.00 0.00 42.46 38.53 2b6f s ILE 50 CO 0.10 -0.12 0.15 -0.13 0.00 0.00 0.00 174.94 174.95 2b6f s ARG 51 N 2.30 0.63 -0.30 2.79 0.52 -1.26 -2.74 118.95 120.89 2b6f s ARG 51 Ca 0.18 -1.14 0.05 0.00 -0.52 0.00 0.00 55.73 54.31 2b6f s ARG 51 Cb -0.16 -1.68 0.56 0.00 0.52 0.00 0.00 34.95 34.19 2b6f s ARG 51 CO 0.12 -1.07 1.64 -0.35 0.02 0.00 0.00 175.30 175.66 2b6f n PRO 52 N 4.57 2.60 -3.47 3.54 -0.04 -1.26 -4.74 135.00 136.20 2b6f n PRO 52 Ca 0.02 -2.37 -0.26 0.00 -0.04 0.00 0.00 63.50 60.84 2b6f n PRO 52 Cb 0.40 -1.97 -0.12 0.00 -0.04 0.00 0.00 33.50 31.76 2b6f n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b6f s LEU 53 N -2.44 0.55 0.84 1.53 0.20 -1.26 -5.15 118.68 112.96 2b6f s LEU 53 Ca 0.44 -1.63 -0.12 0.00 0.69 0.00 0.00 54.13 53.51 2b6f s LEU 53 Cb 0.36 -0.16 0.10 0.00 -0.43 0.00 0.00 46.19 46.05 2b6f s LEU 53 CO 0.10 -0.36 1.11 -2.16 -0.29 0.00 0.00 176.35 174.75 2b6f s PRO 54 N 1.63 1.73 0.20 0.98 0.04 -1.26 -5.02 135.00 133.30 2b6f s PRO 54 Ca 0.14 0.52 -0.09 0.00 0.04 0.00 0.00 61.00 61.61 2b6f s PRO 54 Cb -0.19 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2b6f s PRO 54 CO -0.17 -1.84 0.32 -1.12 0.04 0.00 0.00 177.00 174.23 2b6f s SER 55 N -3.93 0.02 -0.44 6.66 0.01 -1.26 -5.11 113.70 109.64 2b6f s SER 55 Ca 0.62 -1.01 -0.25 0.00 1.31 0.00 0.00 55.95 56.62 2b6f s SER 55 Cb -0.15 0.48 0.02 0.00 0.21 0.00 0.00 66.02 66.59 2b6f s SER 55 CO 0.54 -0.97 0.90 0.54 0.41 0.00 0.00 173.24 174.65 2b6f s VAL 56 N -4.03 4.53 0.15 3.43 0.11 -1.26 -5.02 120.40 118.30 2b6f s VAL 56 Ca 0.24 0.78 -0.11 0.00 -2.93 0.00 0.00 61.98 59.96 2b6f s VAL 56 Cb 0.03 -4.39 -0.07 0.00 -1.53 0.00 0.00 36.38 30.42 2b6f s VAL 56 CO 0.06 -0.75 0.49 -0.76 -3.33 0.00 0.00 175.10 170.81 2b6f s LEU 57 N 3.61 4.29 -0.13 2.54 1.43 -1.26 -5.07 118.68 124.09 2b6f s LEU 57 Ca 0.36 0.90 -0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2b6f s LEU 57 Cb -0.11 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2b6f s LEU 57 CO 0.24 0.07 0.08 -0.62 0.23 0.00 0.00 176.35 176.35 2b6f s ASP 58 N -1.97 5.83 0.29 2.29 -1.08 -1.26 -5.00 116.67 115.76 2b6f s ASP 58 Ca 0.39 0.26 0.26 0.00 -0.52 0.00 0.00 52.55 52.94 2b6f s ASP 58 Cb -0.13 -1.85 0.86 0.00 -1.46 0.00 0.00 42.92 40.34 2b6f s ASP 58 CO 0.20 0.34 1.76 1.55 0.52 0.00 0.00 175.17 179.53 2b6f h PRO 59 N 5.50 0.00 0.16 4.34 0.13 -1.99 -2.98 132.00 137.16 2b6f h PRO 59 Ca -0.49 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.30 2b6f h PRO 59 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b6f h PRO 59 CO 0.60 0.00 -1.72 0.00 -0.23 0.00 0.00 178.00 176.65 2b6f h ALA 60 N 2.32 0.23 -0.02 -0.56 0.00 -2.00 -3.14 119.26 116.10 2b6f h ALA 60 Ca 0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 54.91 53.57 2b6f h ALA 60 Cb 0.63 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2b6f h ALA 60 CO 0.00 1.09 -0.76 -0.22 0.00 0.00 0.00 179.25 179.37 2b6f h LYS 61 N 0.09 0.15 -0.22 0.00 3.64 -1.99 -2.89 116.57 115.35 2b6f h LYS 61 Ca -0.33 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 2b6f h LYS 61 Cb 2.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.92 2b6f h LYS 61 CO 0.16 0.84 -0.47 0.28 -2.27 0.00 0.00 179.45 177.99 2b6f h VAL 62 N 0.09 1.31 -0.65 2.00 2.07 -1.65 -2.72 116.25 116.70 2b6f h VAL 62 Ca -0.02 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.76 2b6f h VAL 62 Cb 1.33 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2b6f h VAL 62 CO 0.11 0.52 0.16 1.56 0.02 0.00 0.00 177.57 179.94 2b6f h GLN 63 N 0.45 1.04 -0.70 1.57 1.08 -1.48 0.24 115.11 117.31 2b6f h GLN 63 Ca 0.03 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.96 2b6f h GLN 63 Cb 0.99 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.25 2b6f h GLN 63 CO 0.09 0.94 0.37 1.03 -0.95 0.00 0.00 178.83 180.30 2b6f h SER 64 N 0.97 0.87 -0.01 1.46 0.87 -1.35 0.12 113.55 116.48 2b6f h SER 64 Ca 0.20 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2b6f h SER 64 Cb 0.36 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2b6f h SER 64 CO 0.00 0.71 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.75 2b6f h LEU 65 N 0.98 0.19 -1.74 2.23 3.38 -1.13 -1.36 115.31 117.86 2b6f h LEU 65 Ca 0.25 -0.74 0.12 0.00 0.09 0.00 0.00 57.88 57.59 2b6f h LEU 65 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2b6f h LEU 65 CO -0.04 0.91 0.39 0.58 0.09 0.00 0.00 178.44 180.37 2b6f h VAL 66 N -0.50 0.84 0.02 1.22 2.07 -0.28 0.95 116.25 120.57 2b6f h VAL 66 Ca -0.02 -0.10 -0.22 0.00 0.82 0.00 0.00 66.70 67.18 2b6f h VAL 66 Cb 0.93 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2b6f h VAL 66 CO 0.04 0.05 -0.96 0.44 0.02 0.00 0.00 177.57 177.16 2b6f h ASP 67 N 0.28 0.43 0.07 0.57 3.32 -0.67 -2.69 116.42 117.73 2b6f h ASP 67 Ca 0.27 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2b6f h ASP 67 Cb 0.69 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2b6f h ASP 67 CO -0.06 1.17 -0.04 0.74 -1.72 0.00 0.00 179.24 179.33 2b6f h THR 68 N 0.17 1.15 -0.93 0.35 2.02 0.30 0.66 112.91 116.63 2b6f h THR 68 Ca -0.07 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.34 2b6f h THR 68 Cb 1.61 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 69.63 2b6f h THR 68 CO 0.16 0.20 0.60 0.40 0.37 0.00 0.00 175.52 177.25 2b6f h ILE 69 N -0.47 1.11 0.02 3.11 2.04 -1.26 2.10 117.51 124.15 2b6f h ILE 69 Ca -0.01 -0.38 -0.21 0.00 1.00 0.00 0.00 64.86 65.25 2b6f h ILE 69 Cb 0.40 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2b6f h ILE 69 CO 0.02 0.20 -0.94 0.03 0.00 0.00 0.00 178.15 177.46 2b6f h ARG 70 N 1.12 0.24 0.09 2.37 3.08 -1.36 -3.17 114.38 116.74 2b6f h ARG 70 Ca 0.39 -0.28 -0.31 0.00 0.07 0.00 0.00 59.98 59.85 2b6f h ARG 70 Cb 0.09 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2b6f h ARG 70 CO -0.15 1.01 -1.67 1.49 -1.07 0.00 0.00 179.97 179.58 2b6f h GLU 71 N 0.12 0.19 -1.22 0.04 4.81 0.10 -3.45 114.58 115.17 2b6f h GLU 71 Ca -0.06 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2b6f h GLU 71 Cb 1.59 0.12 -0.23 0.00 0.63 0.00 0.00 28.75 30.86 2b6f h GLU 71 CO 0.15 0.99 -0.45 0.34 -0.73 0.00 0.00 179.01 179.30 2b6f s ASP 72 N -6.77 -0.97 0.00 1.04 -1.08 0.70 -5.01 116.67 104.58 2b6f s ASP 72 Ca -0.11 -0.25 0.24 0.00 -0.52 0.00 0.00 52.55 51.91 2b6f s ASP 72 Cb 0.07 1.71 1.28 0.00 -1.46 0.00 0.00 42.92 44.53 2b6f s ASP 72 CO 0.83 -0.28 1.80 -0.81 0.52 0.00 0.00 175.17 177.22 2b6f n PRO 73 N 5.13 0.48 -0.01 4.34 -0.04 -1.20 -3.35 135.00 140.34 2b6f n PRO 73 Ca 0.06 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 2b6f n PRO 73 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2b6f n PRO 73 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b6f n ASP 74 N -1.19 0.78 -0.92 3.54 8.00 -1.26 -3.96 116.55 121.53 2b6f n ASP 74 Ca 0.14 0.36 -0.00 0.00 0.71 0.00 0.00 54.79 55.99 2b6f n ASP 74 Cb 0.15 0.14 0.07 0.00 -0.02 0.00 0.00 41.12 41.46 2b6f n ASP 74 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2b6f n SER 75 N -2.95 2.32 -4.07 -2.24 2.88 -1.21 -4.67 113.62 103.68 2b6f n SER 75 Ca -0.16 -2.24 -0.32 0.00 -1.33 0.00 0.00 58.87 54.82 2b6f n SER 75 Cb 0.99 -0.55 -0.14 0.00 -0.75 0.00 0.00 64.21 63.75 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 -1.19 2.48 0.74 2.46 1.01 -1.25 -5.08 120.40 119.58 2b6f s VAL 76 Ca 0.12 -1.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.00 2b6f s VAL 76 Cb 0.09 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.85 2b6f s VAL 76 CO 0.03 -0.39 1.08 -2.16 0.00 0.00 0.00 175.10 173.66 2b6f s PRO 77 N 1.03 2.52 0.95 2.72 0.04 -1.26 -5.06 135.00 135.95 2b6f s PRO 77 Ca 0.03 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 2b6f s PRO 77 Cb -0.20 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.55 2b6f s PRO 77 CO -0.06 -1.35 1.15 -1.25 0.04 0.00 0.00 177.00 175.53 2b6f s PRO 78 N -5.10 0.78 0.31 0.56 0.04 -1.26 -5.03 135.00 125.30 2b6f s PRO 78 Ca 0.59 0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.91 2b6f s PRO 78 Cb -0.14 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2b6f s PRO 78 CO 0.55 -2.42 0.14 0.96 0.04 0.00 0.00 177.00 176.27 2b6f s ILE 79 N -3.29 3.40 -0.08 0.56 -4.36 -1.25 -4.80 121.20 111.39 2b6f s ILE 79 Ca 0.66 -1.65 -0.25 0.00 -0.26 0.00 0.00 60.65 59.14 2b6f s ILE 79 Cb -0.13 -3.04 -0.03 0.00 1.25 0.00 0.00 42.46 40.51 2b6f s ILE 79 CO 0.54 -0.25 0.79 1.51 0.24 0.00 0.00 174.94 177.77 2b6f s ASP 80 N -3.83 7.06 -0.02 4.36 -4.77 -1.26 -0.52 116.67 117.69 2b6f s ASP 80 Ca 0.36 1.28 0.03 0.00 -3.30 0.00 0.00 52.55 50.92 2b6f s ASP 80 Cb -0.05 -2.46 -0.00 0.00 -1.09 0.00 0.00 42.92 39.33 2b6f s ASP 80 CO 0.23 -0.22 -0.09 -0.69 0.70 0.00 0.00 175.17 175.10 2b6f s VAL 81 N 1.20 0.73 -0.00 2.11 1.01 -0.89 -4.54 120.40 120.01 2b6f s VAL 81 Ca 0.41 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 2b6f s VAL 81 Cb -0.18 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 2b6f s VAL 81 CO 0.19 0.22 0.71 -0.76 0.00 0.00 0.00 175.10 175.46 2b6f s LEU 82 N 0.04 4.40 -0.36 3.92 1.43 -0.64 -2.30 118.68 125.16 2b6f s LEU 82 Ca -0.00 1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.34 2b6f s LEU 82 Cb -0.06 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 43.10 2b6f s LEU 82 CO 0.00 -0.01 0.14 0.86 0.23 0.00 0.00 176.35 177.56 2b6f s TRP 83 N 0.22 3.32 0.05 0.29 -0.00 -0.88 -2.14 118.94 119.81 2b6f s TRP 83 Ca 0.37 -1.67 0.07 0.00 -0.00 0.00 0.00 56.10 54.87 2b6f s TRP 83 Cb -0.19 -2.54 -0.03 0.00 -0.00 0.00 0.00 33.47 30.71 2b6f s TRP 83 CO 0.20 -0.80 -0.20 0.42 -0.00 0.00 0.00 176.95 176.57 2b6f s ILE 84 N 1.34 1.61 0.21 5.86 1.01 -1.07 -1.78 121.20 128.38 2b6f s ILE 84 Ca 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 60.65 59.48 2b6f s ILE 84 Cb -0.21 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2b6f s ILE 84 CO 0.01 0.13 0.09 -0.54 0.00 0.00 0.00 174.94 174.62 2b6f s LYS 85 N -1.32 2.65 0.04 2.79 1.02 -1.26 -1.21 119.74 122.43 2b6f s LYS 85 Ca 0.06 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2b6f s LYS 85 Cb -0.09 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2b6f s LYS 85 CO 0.02 0.43 0.05 0.41 -0.92 0.00 0.00 175.35 175.34 2b6f n GLY 86 N -0.60 1.73 0.00 -3.33 0.00 -0.69 -4.94 105.19 97.37 2b6f n GLY 86 Ca -0.08 -2.11 0.06 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.97 1.71 -2.03 4.61 0.00 -1.01 -2.71 120.51 118.11 2b6f n ALA 87 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2b6f n ALA 87 Cb 0.04 -1.20 0.12 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.29 1.02 0.00 0.00 6.02 -0.33 -4.95 117.38 117.83 2b6f n GLN 88 Ca 0.06 -2.81 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 2b6f n GLN 88 Cb 0.10 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.38 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 -0.42 2.07 3.40 1.08 0.00 -1.10 -4.91 105.19 105.32 2b6f n GLY 89 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.64 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 0.34 3.73 -0.02 0.00 -1.20 -4.53 105.19 101.62 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 7.09 7.37 -0.06 1.61 1.01 -1.26 -1.70 116.67 130.73 2b6f s ASP 91 Ca 1.12 1.91 0.02 0.00 0.71 0.00 0.00 52.55 56.32 2b6f s ASP 91 Cb -1.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 40.35 2b6f s ASP 91 CO 0.52 -0.17 -0.12 -0.31 0.21 0.00 0.00 175.17 175.31 2b6f s TYR 92 N 0.07 1.37 -0.25 4.23 2.02 -0.35 -4.99 117.35 119.44 2b6f s TYR 92 Ca 0.49 -0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 56.64 2b6f s TYR 92 Cb -0.26 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2b6f s TYR 92 CO 0.31 -0.24 0.08 -0.06 -1.57 0.00 0.00 175.55 174.07 2b6f s PHE 93 N 0.57 3.09 -0.04 2.71 0.08 -1.26 -2.61 117.98 120.52 2b6f s PHE 93 Ca -0.12 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2b6f s PHE 93 Cb -0.15 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 2b6f s PHE 93 CO 0.03 -0.35 0.00 0.71 -0.10 0.00 0.00 175.22 175.51 2b6f s TYR 94 N 1.62 3.11 -0.03 0.36 1.51 -0.91 -1.88 117.35 121.13 2b6f s TYR 94 Ca 0.06 0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2b6f s TYR 94 Cb -0.15 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 2b6f s TYR 94 CO 0.04 0.46 -0.10 0.45 -1.11 0.00 0.00 175.55 175.29 2b6f s SER 95 N -1.24 1.33 -0.36 2.29 0.15 -1.11 -1.63 113.70 113.13 2b6f s SER 95 Ca 0.17 -0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.61 2b6f s SER 95 Cb -0.11 -0.33 0.13 0.00 -1.71 0.00 0.00 66.02 64.00 2b6f s SER 95 CO 0.07 0.08 0.20 -0.36 1.20 0.00 0.00 173.24 174.43 2b6f s PHE 96 N 0.11 0.92 -3.16 3.44 0.08 -1.26 -4.76 117.98 113.35 2b6f s PHE 96 Ca -0.02 -1.68 0.00 0.00 0.12 0.00 0.00 56.93 55.35 2b6f s PHE 96 Cb -0.08 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.27 2b6f s PHE 96 CO 0.01 -0.82 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 2b6f n GLY 97 N 4.11 0.77 1.83 4.36 0.00 -1.26 -4.98 105.19 110.02 2b6f n GLY 97 Ca 0.09 -2.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 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 0.33 0.25 -0.02 0.00 -1.26 -4.73 105.19 99.76 2b6f n GLY 98 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.12 0.80 0.00 0.00 3.86 -1.98 -0.62 115.15 117.08 2b6f h HIS 100 Ca 0.20 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 2b6f h HIS 100 Cb 0.44 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2b6f h HIS 100 CO -0.45 0.50 -0.39 0.00 0.86 0.00 0.00 177.93 178.45 2b6f h ARG 101 N 0.86 0.00 -0.35 2.45 3.08 -1.11 -2.79 114.38 116.52 2b6f h ARG 101 Ca 0.24 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2b6f h ARG 101 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2b6f h ARG 101 CO -0.06 0.39 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.16 2b6f h TYR 102 N 0.00 0.82 -0.40 3.04 5.03 0.65 -2.70 116.97 123.41 2b6f h TYR 102 Ca -0.00 -0.20 0.03 0.00 2.58 0.00 0.00 58.73 61.14 2b6f h TYR 102 Cb 0.71 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 2b6f h TYR 102 CO 0.00 0.91 0.20 0.00 -1.32 0.00 0.00 178.16 177.95 2b6f h ALA 103 N 0.79 0.50 -0.44 1.82 0.00 -1.20 0.39 119.26 121.12 2b6f h ALA 103 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b6f h ALA 103 Cb 0.68 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2b6f h ALA 103 CO 0.05 -0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.34 2b6f h ALA 104 N 1.21 0.55 -0.41 0.00 0.00 -1.42 0.53 119.26 119.73 2b6f h ALA 104 Ca 0.17 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2b6f h ALA 104 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b6f h ALA 104 CO -0.11 -0.17 -0.25 1.88 0.00 0.00 0.00 179.25 180.60 2b6f h TYR 105 N 0.40 0.96 -0.17 0.00 0.05 -1.09 -1.91 116.97 115.21 2b6f h TYR 105 Ca 0.20 -0.23 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 2b6f h TYR 105 Cb 0.14 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2b6f h TYR 105 CO -0.12 0.99 -0.33 0.37 -1.05 0.00 0.00 178.16 178.02 2b6f h GLN 106 N 0.72 0.34 -0.18 4.88 4.15 0.62 -2.96 115.11 122.67 2b6f h GLN 106 Ca 0.09 -0.14 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 2b6f h GLN 106 Cb 0.79 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2b6f h GLN 106 CO 0.06 0.63 -0.68 0.37 -1.93 0.00 0.00 178.83 177.29 2b6f h GLN 107 N 0.29 0.72 0.00 1.69 4.15 0.31 -2.82 115.11 119.46 2b6f h GLN 107 Ca 0.04 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2b6f h GLN 107 Cb 0.73 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2b6f h GLN 107 CO 0.06 1.15 0.00 1.28 -1.93 0.00 0.00 178.83 179.39 2b6f n LEU 108 N -3.94 0.00 -3.87 -2.39 4.77 -0.74 -4.88 117.00 105.95 2b6f n LEU 108 Ca -0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.54 2b6f n LEU 108 Cb 0.69 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2b6f n LEU 108 CO 0.51 0.00 -0.12 1.67 -1.33 0.00 0.00 177.39 178.12 2b6f n GLN 109 N -0.57 -0.74 -3.15 3.23 0.00 -1.06 -4.95 117.38 110.14 2b6f n GLN 109 Ca 0.03 0.28 -0.24 0.00 -0.00 0.00 0.00 57.00 57.07 2b6f n GLN 109 Cb 0.01 -3.30 -0.00 0.00 0.00 0.00 0.00 30.24 26.95 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2b6f s ARG 110 N -6.65 3.34 -0.05 3.69 1.81 -1.17 -5.02 118.95 114.89 2b6f s ARG 110 Ca 0.47 -0.33 -0.17 0.00 -1.72 0.00 0.00 55.73 53.98 2b6f s ARG 110 Cb -0.22 -2.59 -0.31 0.00 -0.45 0.00 0.00 34.95 31.38 2b6f s ARG 110 CO 0.92 -0.04 0.79 0.93 -0.68 0.00 0.00 175.30 177.22 2b6f h GLU 111 N 0.57 0.35 -4.93 3.54 3.07 -1.92 -3.47 114.58 111.78 2b6f h GLU 111 Ca -0.48 -0.60 -0.48 0.00 -0.50 0.00 0.00 59.36 57.30 2b6f h GLU 111 Cb 1.23 0.22 -0.13 0.00 -0.84 0.00 0.00 28.75 29.23 2b6f h GLU 111 CO 0.60 1.29 -0.52 0.95 -1.40 0.00 0.00 179.01 179.93 2b6f s THR 112 N -2.50 0.28 0.00 1.13 -4.23 -1.26 -3.06 115.64 106.01 2b6f s THR 112 Ca -0.15 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 2b6f s THR 112 Cb 0.03 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 2b6f s THR 112 CO 0.84 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.39 2b6f s ILE 113 N -3.43 0.17 0.14 2.99 2.07 -1.09 -4.84 121.20 117.21 2b6f s ILE 113 Ca 0.33 -0.18 -0.31 0.00 -1.41 0.00 0.00 60.65 59.09 2b6f s ILE 113 Cb 0.03 -0.17 -0.08 0.00 0.13 0.00 0.00 42.46 42.37 2b6f s ILE 113 CO 0.20 -0.00 1.39 -2.84 -1.91 0.00 0.00 174.94 171.78 2b6f s PRO 114 N -0.19 4.32 -0.15 3.50 0.02 -1.26 -2.11 135.00 139.13 2b6f s PRO 114 Ca -0.01 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.04 2b6f s PRO 114 Cb -0.02 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.34 2b6f s PRO 114 CO -0.00 -0.42 0.37 0.00 -0.33 0.00 0.00 177.00 176.62 2b6f s ALA 115 N 0.86 -0.93 -0.19 -1.55 0.00 0.24 -3.75 121.76 116.44 2b6f s ALA 115 Ca 0.63 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 2b6f s ALA 115 Cb -0.38 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2b6f s ALA 115 CO 0.32 -0.27 1.52 0.15 0.00 0.00 0.00 175.76 177.48 2b6f s LYS 116 N 1.43 3.96 0.12 0.00 1.02 0.32 -2.75 119.74 123.84 2b6f s LYS 116 Ca -0.09 1.71 -0.26 0.00 0.02 0.00 0.00 55.97 57.35 2b6f s LYS 116 Cb -0.09 -3.96 -0.07 0.00 -0.52 0.00 0.00 37.83 33.19 2b6f s LYS 116 CO -0.12 -1.09 0.80 -0.51 -0.92 0.00 0.00 175.35 173.51 2b6f s LEU 117 N 4.59 4.53 -0.16 3.17 1.43 -1.19 -2.10 118.68 128.95 2b6f s LEU 117 Ca 0.67 1.60 -0.04 0.00 -1.03 0.00 0.00 54.13 55.33 2b6f s LEU 117 Cb -0.25 -3.31 0.05 0.00 0.03 0.00 0.00 46.19 42.71 2b6f s LEU 117 CO 0.26 0.11 0.06 -0.69 0.23 0.00 0.00 176.35 176.32 2b6f s VAL 118 N -0.63 0.18 0.26 -1.59 1.01 -0.97 -4.43 120.40 114.22 2b6f s VAL 118 Ca 0.38 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2b6f s VAL 118 Cb -0.22 -0.70 -0.15 0.00 0.00 0.00 0.00 36.38 35.31 2b6f s VAL 118 CO 0.26 -0.16 0.99 0.00 0.00 0.00 0.00 175.10 176.19 2b6f n GLN 119 N 5.18 1.19 -3.98 2.72 3.00 -1.26 -2.06 117.38 122.17 2b6f n GLN 119 Ca -0.07 0.42 -0.17 0.00 -0.01 0.00 0.00 57.00 57.17 2b6f n GLN 119 Cb 0.48 -1.78 -0.06 0.00 0.00 0.00 0.00 30.24 28.88 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 1.44 -0.78 -4.31 1.08 7.64 -0.73 -4.77 113.62 113.19 2b6f n SER 120 Ca 0.11 -2.94 -0.17 0.00 1.01 0.00 0.00 58.87 56.88 2b6f n SER 120 Cb 0.30 1.71 -0.10 0.00 -1.01 0.00 0.00 64.21 65.11 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 -3.14 1.43 0.40 0.44 -4.23 -1.26 -4.67 115.64 104.61 2b6f s THR 121 Ca 0.34 -2.13 0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2b6f s THR 121 Cb 0.01 -2.00 0.33 0.00 1.34 0.00 0.00 72.50 72.18 2b6f s THR 121 CO 0.24 -0.63 1.93 0.25 -0.54 0.00 0.00 174.62 175.88 2b6f h LEU 122 N 2.64 0.51 -0.63 4.79 5.85 -1.98 -0.71 115.31 125.77 2b6f h LEU 122 Ca -0.37 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.46 2b6f h LEU 122 Cb 1.21 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2b6f h LEU 122 CO 0.63 0.29 0.25 -1.28 -0.34 0.00 0.00 178.44 178.00 2b6f h SER 123 N 0.56 0.27 -0.90 1.25 0.87 -2.00 0.12 113.55 113.72 2b6f h SER 123 Ca 0.35 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 61.09 2b6f h SER 123 Cb 0.60 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.53 2b6f h SER 123 CO -0.12 0.16 0.54 -0.78 -0.53 0.00 0.00 176.83 176.10 2b6f h ASP 124 N 0.45 0.80 0.05 6.23 3.58 -1.53 0.15 116.42 126.15 2b6f h ASP 124 Ca 0.32 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.76 2b6f h ASP 124 Cb 0.39 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2b6f h ASP 124 CO -0.30 0.45 -0.17 0.25 -2.88 0.00 0.00 179.24 176.59 2b6f h LEU 125 N 0.90 0.22 -1.18 2.28 5.85 -0.74 -1.96 115.31 120.69 2b6f h LEU 125 Ca 0.43 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.05 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 -0.24 0.41 0.00 -0.09 -0.34 0.00 0.00 178.44 178.18 2b6f h ARG 126 N 0.22 0.57 -0.51 1.25 2.43 0.43 0.62 114.38 119.39 2b6f h ARG 126 Ca 0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2b6f h ARG 126 Cb 0.43 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2b6f h ARG 126 CO 0.03 0.59 0.32 0.28 -1.51 0.00 0.00 179.97 179.68 2b6f h VAL 127 N 0.54 1.14 0.03 0.20 2.07 -0.83 0.93 116.25 120.33 2b6f h VAL 127 Ca 0.12 -0.28 -0.27 0.00 0.82 0.00 0.00 66.70 67.09 2b6f h VAL 127 Cb 0.34 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2b6f h VAL 127 CO 0.01 0.14 -1.48 -1.22 0.02 0.00 0.00 177.57 175.04 2b6f n TYR 128 N -4.45 1.06 -2.25 1.57 4.01 -0.65 -4.53 117.16 111.92 2b6f n TYR 128 Ca 0.05 0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.90 2b6f n TYR 128 Cb 0.06 -1.12 0.01 0.00 -0.31 0.00 0.00 39.34 37.99 2b6f n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2b6f n LEU 129 N -4.19 5.05 -1.78 7.72 4.77 0.21 -4.88 117.00 123.89 2b6f n LEU 129 Ca -0.33 -5.00 0.00 0.00 -0.03 0.00 0.00 56.01 50.65 2b6f n LEU 129 Cb 0.78 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2b6f n LEU 129 CO 0.24 2.14 0.21 0.61 -1.33 0.00 0.00 177.39 179.26 2b6f n GLY 130 N -0.58 0.88 2.09 -0.72 0.00 0.32 -2.79 105.19 104.40 2b6f n GLY 130 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 1.77 0.69 -1.29 4.61 0.00 -1.26 -4.92 120.51 120.11 2b6f n ALA 131 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2b6f n ALA 131 Cb 0.11 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.99 5.97 -4.64 0.00 7.64 -1.18 -4.96 113.62 113.46 2b6f n SER 132 Ca 0.00 -3.71 -0.43 0.00 1.01 0.00 0.00 58.87 55.74 2b6f n SER 132 Cb 0.00 -0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b6f s THR 133 N -4.15 4.20 0.90 0.44 2.01 -1.12 -5.02 115.64 112.89 2b6f s THR 133 Ca 0.61 1.39 -0.15 0.00 0.31 0.00 0.00 61.69 63.85 2b6f s THR 133 Cb 0.50 -4.11 0.22 0.00 0.01 0.00 0.00 72.50 69.11 2b6f s THR 133 CO 0.04 -0.36 1.00 -0.81 -0.69 0.00 0.00 174.62 173.81 2b6f n PRO 134 N 7.06 -1.86 -3.68 4.92 -0.04 -1.26 -5.03 135.00 135.12 2b6f n PRO 134 Ca 0.14 -1.57 -0.38 0.00 -0.04 0.00 0.00 63.50 61.66 2b6f n PRO 134 Cb 0.46 -1.23 -0.12 0.00 -0.04 0.00 0.00 33.50 32.58 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 -4.49 5.49 0.17 3.54 2.15 -1.26 -5.07 116.67 117.19 2b6f s ASP 135 Ca 0.60 -0.25 -0.28 0.00 0.43 0.00 0.00 52.55 53.05 2b6f s ASP 135 Cb -0.04 -2.00 -0.07 0.00 -0.30 0.00 0.00 42.92 40.51 2b6f s ASP 135 CO 0.44 -0.09 0.89 -0.76 -0.17 0.00 0.00 175.17 175.48 2b6f s LEU 136 N 1.65 4.57 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.70 2b6f s LEU 136 Ca 0.06 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 2b6f s LEU 136 Cb -0.16 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2b6f s LEU 136 CO 0.06 0.09 0.27 0.00 0.23 0.00 0.00 176.35 177.01