#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 -1.78 1.07 4.61 0.00 -1.26 -5.17 121.76 119.24 2b6f s ALA 18 Ca 0.00 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.99 2b6f s ALA 18 Cb 0.00 0.06 0.23 0.00 0.00 0.00 0.00 23.12 23.41 2b6f s ALA 18 CO 0.00 -0.46 1.15 -1.25 0.00 0.00 0.00 175.76 175.20 2b6f s PRO 19 N -1.84 -0.20 0.00 0.00 0.04 -1.26 -5.03 135.00 126.71 2b6f s PRO 19 Ca -0.05 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2b6f s PRO 19 Cb -0.00 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2b6f s PRO 19 CO 0.02 -3.05 0.00 -0.85 0.04 0.00 0.00 177.00 173.16 2b6f n GLU 20 N -4.30 0.00 -2.84 4.56 0.28 -1.26 -5.08 120.64 111.99 2b6f n GLU 20 Ca 0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.00 2b6f n GLU 20 Cb 0.59 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.48 2b6f n GLU 20 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b6f n GLY 21 N 0.00 0.55 3.91 -1.84 0.00 -1.26 -5.15 105.19 101.40 2b6f n GLY 21 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2b6f n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6f s PRO 22 N 0.35 2.26 0.00 1.61 0.04 -1.26 -5.06 135.00 132.94 2b6f s PRO 22 Ca 0.32 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.40 2b6f s PRO 22 Cb 0.20 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2b6f s PRO 22 CO -0.21 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 175.92 2b6f n GLY 23 N -3.08 -1.42 3.71 0.56 0.00 -1.26 -5.10 105.19 98.59 2b6f n GLY 23 Ca 0.08 -1.21 -0.60 0.00 0.00 0.00 0.00 46.02 44.29 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 24 N -0.03 0.88 0.23 1.61 -0.02 -1.26 -4.84 135.00 131.57 2b6f n PRO 24 Ca 0.00 0.32 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2b6f n PRO 24 Cb 0.00 -1.96 0.25 0.00 -0.02 0.00 0.00 33.50 31.77 2b6f n PRO 24 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2b6f h SER 25 N 6.58 0.00 -2.18 2.55 0.02 -2.03 -3.42 113.55 115.08 2b6f h SER 25 Ca -0.46 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 59.97 2b6f h SER 25 Cb 1.33 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 2b6f h SER 25 CO 0.96 0.01 1.23 -0.83 -1.14 0.00 0.00 176.83 177.06 2b6f s GLY 26 N -4.21 0.50 -0.93 -3.77 0.00 -1.26 -4.92 107.32 92.72 2b6f s GLY 26 Ca 0.06 -0.90 -0.24 0.00 0.00 0.00 0.00 44.72 43.64 2b6f s GLY 26 CO 0.65 3.10 1.51 -0.32 0.00 0.00 0.00 173.10 178.04 2b6f s GLY 27 N 6.27 0.98 -0.10 0.20 0.00 -1.26 -4.81 107.32 108.60 2b6f s GLY 27 Ca 0.55 -1.91 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 2b6f s GLY 27 CO 0.19 2.83 0.42 0.00 0.00 0.00 0.00 173.10 176.55 2b6f h ALA 28 N 10.29 -0.05 -2.35 3.20 0.00 -1.95 -3.46 119.26 124.94 2b6f h ALA 28 Ca 0.08 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.27 2b6f h ALA 28 Cb 1.02 0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.95 2b6f h ALA 28 CO 1.36 -0.06 0.34 1.14 0.00 0.00 0.00 179.25 182.02 2b6f s GLN 29 N -2.13 2.36 0.00 0.00 -2.07 -1.26 -5.02 119.66 111.54 2b6f s GLN 29 Ca -0.09 0.89 0.00 0.00 -1.82 0.00 0.00 55.36 54.34 2b6f s GLN 29 Cb -0.01 -1.93 0.00 0.00 -1.09 0.00 0.00 33.01 29.98 2b6f s GLN 29 CO 0.32 -1.49 0.00 0.41 -1.32 0.00 0.00 175.29 173.21 2b6f n GLY 30 N -1.77 0.78 7.00 2.60 0.00 -1.26 -5.14 105.19 107.40 2b6f n GLY 30 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2b6f n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 31 N 0.00 1.26 3.80 -0.02 0.00 -1.26 -4.55 105.19 104.42 2b6f n GLY 31 Ca 0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2b6f n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b6f s SER 32 N -4.00 6.23 -0.01 1.61 1.04 -1.26 -4.97 113.70 112.34 2b6f s SER 32 Ca 0.00 1.93 -0.25 0.00 0.48 0.00 0.00 55.95 58.11 2b6f s SER 32 Cb 0.00 -2.56 -0.18 0.00 0.10 0.00 0.00 66.02 63.38 2b6f s SER 32 CO 0.00 -0.86 1.25 0.40 0.98 0.00 0.00 173.24 175.00 2b6f h ILE 33 N 1.38 1.08 -4.02 -1.02 2.04 -2.04 -3.43 117.51 111.50 2b6f h ILE 33 Ca -0.49 -0.89 -0.47 0.00 1.00 0.00 0.00 64.86 64.01 2b6f h ILE 33 Cb 1.22 1.63 0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2b6f h ILE 33 CO 0.59 0.21 0.39 -1.00 0.00 0.00 0.00 178.15 178.34 2b6f s HIS 34 N -4.43 3.15 -0.29 1.37 3.76 -1.26 -5.05 115.29 112.55 2b6f s HIS 34 Ca -0.15 1.61 -0.14 0.00 -0.15 0.00 0.00 55.06 56.24 2b6f s HIS 34 Cb 0.02 -3.08 0.11 0.00 1.11 0.00 0.00 32.58 30.74 2b6f s HIS 34 CO 0.61 -0.68 0.70 -1.54 -0.85 0.00 0.00 174.74 172.98 2b6f s SER 35 N -1.79 -0.99 0.15 1.40 1.04 -1.26 -5.15 113.70 107.10 2b6f s SER 35 Ca 0.62 1.48 -0.24 0.00 0.48 0.00 0.00 55.95 58.29 2b6f s SER 35 Cb -0.19 1.77 0.06 0.00 0.10 0.00 0.00 66.02 67.76 2b6f s SER 35 CO 0.23 -0.22 0.74 -0.83 0.98 0.00 0.00 173.24 174.14 2b6f s GLY 36 N 2.17 -0.40 0.29 7.32 0.00 -1.26 -5.14 107.32 110.30 2b6f s GLY 36 Ca -0.08 0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.70 2b6f s GLY 36 CO -0.19 0.11 1.23 -1.60 0.00 0.00 0.00 173.10 172.65 2b6f s ARG 37 N -3.60 4.46 -0.31 2.90 3.52 -1.26 -5.01 118.95 119.66 2b6f s ARG 37 Ca 0.06 2.04 -0.01 0.00 -0.13 0.00 0.00 55.73 57.69 2b6f s ARG 37 Cb -0.02 -3.13 0.13 0.00 -1.56 0.00 0.00 34.95 30.36 2b6f s ARG 37 CO -0.05 -0.06 0.23 0.42 -0.81 0.00 0.00 175.30 175.03 2b6f s ILE 38 N -0.93 -0.20 -0.94 4.11 1.01 -1.26 -5.07 121.20 117.91 2b6f s ILE 38 Ca 0.49 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 2b6f s ILE 38 Cb -0.36 -0.97 0.17 0.00 0.01 0.00 0.00 42.46 41.31 2b6f s ILE 38 CO 0.46 -0.65 1.07 0.00 0.00 0.00 0.00 174.94 175.82 2b6f s ALA 39 N 1.99 3.70 0.16 9.38 0.00 -1.26 -4.92 121.76 130.81 2b6f s ALA 39 Ca 0.11 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 49.04 2b6f s ALA 39 Cb -0.16 -3.89 -0.00 0.00 0.00 0.00 0.00 23.12 19.06 2b6f s ALA 39 CO -0.27 -2.73 0.20 0.00 0.00 0.00 0.00 175.76 172.96 2b6f n ALA 40 N 5.56 -0.01 -1.77 0.00 0.00 -1.26 -4.97 120.51 118.05 2b6f n ALA 40 Ca 0.23 -0.79 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 2b6f n ALA 40 Cb 0.47 0.64 -0.04 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.61 3.64 -0.09 0.00 1.01 -1.26 -3.03 120.40 118.06 2b6f s VAL 41 Ca 0.15 1.39 -0.17 0.00 0.00 0.00 0.00 61.98 63.35 2b6f s VAL 41 Cb -0.00 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2b6f s VAL 41 CO 0.11 0.14 0.41 -1.00 0.00 0.00 0.00 175.10 174.76 2b6f s HIS 42 N -1.48 -0.38 -0.86 5.22 4.02 -1.04 -4.96 115.29 115.80 2b6f s HIS 42 Ca 0.53 0.81 -0.22 0.00 1.02 0.00 0.00 55.06 57.20 2b6f s HIS 42 Cb -0.25 0.17 0.07 0.00 -1.02 0.00 0.00 32.58 31.55 2b6f s HIS 42 CO 0.32 -0.34 1.21 -0.80 1.02 0.00 0.00 174.74 176.16 2b6f s ASN 43 N -0.54 6.40 -0.15 1.40 0.01 -1.26 -1.94 114.94 118.86 2b6f s ASN 43 Ca -0.07 -1.34 -0.23 0.00 -0.71 0.00 0.00 52.86 50.51 2b6f s ASN 43 Cb -0.04 -2.48 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 2b6f s ASN 43 CO 0.03 -1.42 0.72 0.54 -1.51 0.00 0.00 177.10 175.46 2b6f s VAL 44 N 4.23 4.98 0.28 1.60 0.11 -0.94 -4.72 120.40 125.94 2b6f s VAL 44 Ca 0.35 1.41 -0.28 0.00 -2.93 0.00 0.00 61.98 60.53 2b6f s VAL 44 Cb -0.07 -4.04 -0.14 0.00 -1.53 0.00 0.00 36.38 30.60 2b6f s VAL 44 CO -0.01 0.12 0.90 -2.65 -3.33 0.00 0.00 175.10 170.13 2b6f n PRO 45 N 4.79 1.08 0.14 1.54 -0.02 -1.26 -2.61 135.00 138.65 2b6f n PRO 45 Ca 0.01 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.88 2b6f n PRO 45 Cb 0.50 -1.68 0.35 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 1.75 0.16 -1.80 2.45 3.38 -1.86 -2.90 115.31 116.50 2b6f h LEU 46 Ca -0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2b6f h LEU 46 Cb 1.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2b6f h LEU 46 CO 0.59 0.43 -0.15 0.77 0.09 0.00 0.00 178.44 180.18 2b6f h SER 47 N 0.15 0.00 -0.78 -0.43 4.64 -1.89 -2.86 113.55 112.38 2b6f h SER 47 Ca 0.02 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.04 2b6f h SER 47 Cb 0.56 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.47 2b6f h SER 47 CO 0.04 0.15 0.36 1.33 -0.87 0.00 0.00 176.83 177.84 2b6f n VAL 48 N -4.02 2.98 -3.36 0.95 0.24 -1.09 -4.95 118.33 109.08 2b6f n VAL 48 Ca -0.02 -1.81 -0.38 0.00 -2.04 0.00 0.00 64.34 60.08 2b6f n VAL 48 Cb 0.23 -0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 2b6f n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b6f s LEU 49 N -3.10 4.49 -0.28 1.34 1.43 -1.08 -4.46 118.68 117.01 2b6f s LEU 49 Ca 0.55 1.13 -0.07 0.00 -1.03 0.00 0.00 54.13 54.70 2b6f s LEU 49 Cb 0.45 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2b6f s LEU 49 CO 0.12 0.27 0.09 -0.63 0.23 0.00 0.00 176.35 176.43 2b6f s ILE 50 N -0.97 4.18 -0.35 -0.59 1.01 -0.87 -5.05 121.20 118.56 2b6f s ILE 50 Ca 0.27 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 2b6f s ILE 50 Cb -0.18 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.32 2b6f s ILE 50 CO 0.16 0.17 0.16 -0.13 0.00 0.00 0.00 174.94 175.30 2b6f s ARG 51 N 1.56 0.81 -0.39 2.79 0.52 -1.26 -3.06 118.95 119.92 2b6f s ARG 51 Ca 0.04 -1.35 0.05 0.00 -0.52 0.00 0.00 55.73 53.95 2b6f s ARG 51 Cb -0.16 -1.90 0.63 0.00 0.52 0.00 0.00 34.95 34.03 2b6f s ARG 51 CO 0.03 -1.08 1.82 -0.35 0.02 0.00 0.00 175.30 175.74 2b6f n PRO 52 N 4.35 2.40 -3.42 3.54 -0.04 -1.26 -4.74 135.00 135.83 2b6f n PRO 52 Ca 0.03 -2.76 -0.26 0.00 -0.04 0.00 0.00 63.50 60.48 2b6f n PRO 52 Cb 0.39 -2.09 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 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 -2.95 0.79 1.07 1.53 0.20 -1.26 -5.14 118.68 112.92 2b6f s LEU 53 Ca 0.52 -2.21 -0.21 0.00 0.69 0.00 0.00 54.13 52.92 2b6f s LEU 53 Cb 0.43 -0.17 0.00 0.00 -0.43 0.00 0.00 46.19 46.02 2b6f s LEU 53 CO 0.10 -0.27 -0.50 -2.65 -0.29 0.00 0.00 176.35 172.75 2b6f n PRO 54 N 3.87 -1.02 -3.67 0.98 -0.02 -1.26 -5.04 135.00 128.83 2b6f n PRO 54 Ca 0.15 -0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.25 2b6f n PRO 54 Cb 0.41 -1.47 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.56 -0.36 -0.30 2.55 0.01 -1.26 -5.13 113.70 107.65 2b6f s SER 55 Ca 0.49 -0.37 -0.14 0.00 1.31 0.00 0.00 55.95 57.24 2b6f s SER 55 Cb -0.05 0.63 -0.03 0.00 0.21 0.00 0.00 66.02 66.78 2b6f s SER 55 CO 0.67 -1.11 0.34 0.54 0.41 0.00 0.00 173.24 174.09 2b6f s VAL 56 N -3.85 5.19 0.00 3.43 0.11 -1.26 -5.07 120.40 118.96 2b6f s VAL 56 Ca 0.07 0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.41 2b6f s VAL 56 Cb -0.02 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2b6f s VAL 56 CO -0.03 0.07 0.17 -0.76 -3.33 0.00 0.00 175.10 171.22 2b6f s LEU 57 N 2.01 4.31 -0.18 2.54 1.43 -1.26 -5.03 118.68 122.51 2b6f s LEU 57 Ca 0.13 0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2b6f s LEU 57 Cb -0.16 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 2b6f s LEU 57 CO 0.11 0.25 0.10 -0.62 0.23 0.00 0.00 176.35 176.42 2b6f s ASP 58 N -1.99 5.94 0.48 2.29 -1.08 -1.26 -4.99 116.67 116.05 2b6f s ASP 58 Ca 0.28 0.20 0.28 0.00 -0.52 0.00 0.00 52.55 52.79 2b6f s ASP 58 Cb -0.13 -2.00 0.89 0.00 -1.46 0.00 0.00 42.92 40.23 2b6f s ASP 58 CO 0.19 0.22 1.81 1.55 0.52 0.00 0.00 175.17 179.46 2b6f h PRO 59 N 6.36 0.00 0.09 4.34 0.13 -2.00 -2.83 132.00 138.10 2b6f h PRO 59 Ca -0.42 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.41 2b6f h PRO 59 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2b6f h PRO 59 CO 0.70 0.00 -1.56 0.00 -0.23 0.00 0.00 178.00 176.91 2b6f h ALA 60 N 2.04 0.37 -0.02 -0.56 0.00 -2.00 -3.14 119.26 115.95 2b6f h ALA 60 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 54.91 53.58 2b6f h ALA 60 Cb 0.72 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2b6f h ALA 60 CO 0.00 1.23 -0.73 -0.22 0.00 0.00 0.00 179.25 179.53 2b6f h LYS 61 N 0.05 0.11 -0.13 0.00 3.64 -1.98 -2.91 116.57 115.35 2b6f h LYS 61 Ca -0.25 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 58.86 2b6f h LYS 61 Cb 2.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2b6f h LYS 61 CO 0.14 0.79 -0.65 0.28 -2.27 0.00 0.00 179.45 177.74 2b6f h VAL 62 N 0.07 1.34 -0.67 2.00 2.07 -1.61 -2.84 116.25 116.61 2b6f h VAL 62 Ca -0.02 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 2b6f h VAL 62 Cb 1.28 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 2b6f h VAL 62 CO 0.10 0.60 0.17 1.56 0.02 0.00 0.00 177.57 180.03 2b6f h GLN 63 N 0.36 1.07 -0.66 1.57 1.08 -1.49 0.30 115.11 117.33 2b6f h GLN 63 Ca -0.01 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 2b6f h GLN 63 Cb 1.21 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2b6f h GLN 63 CO 0.12 0.95 0.30 1.03 -0.95 0.00 0.00 178.83 180.28 2b6f h SER 64 N 1.00 0.86 -0.00 1.46 0.87 -1.43 -0.98 113.55 115.33 2b6f h SER 64 Ca 0.21 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 2b6f h SER 64 Cb 0.35 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2b6f h SER 64 CO 0.00 0.75 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.44 2b6f h LEU 65 N 0.94 0.48 -1.69 2.23 3.38 -1.20 -2.37 115.31 117.09 2b6f h LEU 65 Ca 0.23 -0.76 0.12 0.00 0.09 0.00 0.00 57.88 57.56 2b6f h LEU 65 Cb 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2b6f h LEU 65 CO -0.03 1.18 0.42 0.58 0.09 0.00 0.00 178.44 180.69 2b6f h VAL 66 N -0.16 0.84 0.03 1.22 2.07 -0.17 -0.39 116.25 119.68 2b6f h VAL 66 Ca -0.07 -0.11 -0.25 0.00 0.82 0.00 0.00 66.70 67.09 2b6f h VAL 66 Cb 1.26 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2b6f h VAL 66 CO 0.11 0.06 -1.04 0.44 0.02 0.00 0.00 177.57 177.16 2b6f h ASP 67 N 0.33 0.69 0.12 0.57 5.19 -1.12 -2.81 116.42 119.38 2b6f h ASP 67 Ca 0.30 -0.58 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2b6f h ASP 67 Cb 0.71 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2b6f h ASP 67 CO -0.07 1.38 -0.06 0.74 -3.12 0.00 0.00 179.24 178.11 2b6f h THR 68 N 0.28 1.02 -0.88 0.35 2.02 -0.57 1.01 112.91 116.15 2b6f h THR 68 Ca -0.11 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 66.59 2b6f h THR 68 Cb 1.69 1.37 -0.07 0.00 -1.74 0.00 0.00 68.15 69.40 2b6f h THR 68 CO 0.19 0.13 0.53 0.40 0.37 0.00 0.00 175.52 177.15 2b6f h ILE 69 N -0.42 0.99 0.00 3.11 2.04 -1.37 2.08 117.51 123.94 2b6f h ILE 69 Ca -0.02 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 2b6f h ILE 69 Cb 0.34 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2b6f h ILE 69 CO 0.03 0.17 -0.64 0.03 0.00 0.00 0.00 178.15 177.74 2b6f h ARG 70 N 0.93 0.00 0.08 2.37 3.08 -1.26 -3.20 114.38 116.38 2b6f h ARG 70 Ca 0.40 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.11 2b6f h ARG 70 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2b6f h ARG 70 CO -0.21 0.64 -1.88 0.39 -1.07 0.00 0.00 179.97 177.84 2b6f n GLU 71 N -3.39 0.71 -3.20 0.04 -0.58 0.35 -4.86 120.64 109.71 2b6f n GLU 71 Ca 0.01 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2b6f n GLU 71 Cb 0.73 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 2b6f n GLU 71 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b6f s ASP 72 N -6.69 -1.00 0.39 1.62 -1.08 0.69 -5.02 116.67 105.57 2b6f s ASP 72 Ca -0.16 0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.25 2b6f s ASP 72 Cb 0.07 1.76 1.14 0.00 -1.46 0.00 0.00 42.92 44.43 2b6f s ASP 72 CO 0.79 -0.31 1.83 1.55 0.52 0.00 0.00 175.17 179.55 2b6f h PRO 73 N 8.05 0.00 0.00 4.34 0.13 -1.65 -3.06 132.00 139.82 2b6f h PRO 73 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.87 2b6f h PRO 73 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2b6f h PRO 73 CO 0.20 0.00 -1.14 -0.44 -0.23 0.00 0.00 178.00 176.38 2b6f h ASP 74 N 0.00 0.00 0.00 1.44 5.19 -1.91 -3.25 116.42 117.89 2b6f h ASP 74 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b6f h ASP 74 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2b6f h ASP 74 CO 0.00 0.82 0.00 -1.20 -3.12 0.00 0.00 179.24 175.74 2b6f n SER 75 N -3.17 0.54 -3.78 6.45 7.64 -1.15 -4.45 113.62 115.70 2b6f n SER 75 Ca -0.05 -1.47 -0.29 0.00 1.01 0.00 0.00 58.87 58.07 2b6f n SER 75 Cb 0.91 -0.27 -0.15 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.26 0.94 0.76 0.44 1.01 -1.23 -5.04 120.40 116.02 2b6f s VAL 76 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2b6f s VAL 76 Cb 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2b6f s VAL 76 CO 0.00 -0.45 1.08 -2.16 0.00 0.00 0.00 175.10 173.57 2b6f s PRO 77 N 1.62 2.40 0.97 2.72 0.04 -1.26 -5.04 135.00 136.45 2b6f s PRO 77 Ca 0.04 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 2b6f s PRO 77 Cb -0.18 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.60 2b6f s PRO 77 CO -0.17 -1.45 1.10 -1.25 0.04 0.00 0.00 177.00 175.28 2b6f s PRO 78 N -5.07 0.64 0.34 0.56 0.04 -1.26 -5.05 135.00 125.20 2b6f s PRO 78 Ca 0.60 0.46 0.08 0.00 0.04 0.00 0.00 61.00 62.18 2b6f s PRO 78 Cb -0.15 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2b6f s PRO 78 CO 0.55 -2.58 0.28 0.96 0.04 0.00 0.00 177.00 176.25 2b6f s ILE 79 N -3.05 3.48 -0.03 0.56 -4.36 -1.20 -4.85 121.20 111.75 2b6f s ILE 79 Ca 0.65 -1.40 -0.21 0.00 -0.26 0.00 0.00 60.65 59.43 2b6f s ILE 79 Cb -0.18 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.32 2b6f s ILE 79 CO 0.56 -0.17 0.62 1.51 0.24 0.00 0.00 174.94 177.70 2b6f s ASP 80 N -3.98 6.96 -0.02 4.36 -4.77 -1.26 0.14 116.67 118.10 2b6f s ASP 80 Ca 0.41 1.15 0.01 0.00 -3.30 0.00 0.00 52.55 50.81 2b6f s ASP 80 Cb -0.05 -2.38 0.01 0.00 -1.09 0.00 0.00 42.92 39.41 2b6f s ASP 80 CO 0.26 0.02 -0.03 -0.69 0.70 0.00 0.00 175.17 175.43 2b6f s VAL 81 N 0.20 0.34 0.06 2.11 1.01 -0.88 -4.54 120.40 118.69 2b6f s VAL 81 Ca 0.33 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.96 2b6f s VAL 81 Cb -0.18 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 2b6f s VAL 81 CO 0.17 0.14 0.75 -0.76 0.00 0.00 0.00 175.10 175.39 2b6f s LEU 82 N 0.40 4.47 -0.24 3.92 1.43 0.03 -2.38 118.68 126.31 2b6f s LEU 82 Ca -0.04 1.44 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2b6f s LEU 82 Cb -0.08 -3.20 0.02 0.00 0.03 0.00 0.00 46.19 42.97 2b6f s LEU 82 CO -0.01 0.06 -0.08 0.86 0.23 0.00 0.00 176.35 177.42 2b6f s TRP 83 N -0.26 3.03 0.02 0.29 -0.00 -0.79 -1.04 118.94 120.19 2b6f s TRP 83 Ca 0.37 -1.55 0.03 0.00 -0.00 0.00 0.00 56.10 54.96 2b6f s TRP 83 Cb -0.21 -2.04 -0.01 0.00 -0.00 0.00 0.00 33.47 31.21 2b6f s TRP 83 CO 0.23 -0.73 -0.10 0.42 -0.00 0.00 0.00 176.95 176.77 2b6f s ILE 84 N 1.32 0.77 0.19 5.86 1.01 -0.88 -0.70 121.20 128.78 2b6f s ILE 84 Ca 0.01 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.00 2b6f s ILE 84 Cb -0.16 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2b6f s ILE 84 CO -0.05 0.00 0.23 -0.75 0.00 0.00 0.00 174.94 174.37 2b6f s LYS 85 N -0.79 3.14 0.00 2.79 2.20 -1.26 -0.63 119.74 125.20 2b6f s LYS 85 Ca -0.00 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 2b6f s LYS 85 Cb -0.06 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2b6f s LYS 85 CO 0.00 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.87 2b6f n GLY 86 N -0.76 1.67 0.00 5.54 0.00 -0.52 -4.95 105.19 106.17 2b6f n GLY 86 Ca -0.08 -2.07 0.09 0.00 0.00 0.00 0.00 46.02 43.96 2b6f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 87 N -3.00 1.94 -2.41 4.61 0.00 -0.57 -3.26 120.51 117.82 2b6f n ALA 87 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2b6f n ALA 87 Cb 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.30 2.43 0.00 0.00 6.02 0.16 -4.95 117.38 119.72 2b6f n GLN 88 Ca 0.08 -3.69 0.00 0.00 -0.01 0.00 0.00 57.00 53.38 2b6f n GLN 88 Cb 0.15 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.60 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 -0.61 1.44 3.46 1.08 0.00 -1.20 -4.90 105.19 104.47 2b6f n GLY 89 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 2b6f n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 90 N -1.84 0.48 3.73 -0.02 0.00 -1.21 -4.58 105.19 101.74 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 7.69 7.38 -0.09 1.61 1.01 -1.26 -1.44 116.67 131.57 2b6f s ASP 91 Ca 1.09 1.90 0.01 0.00 0.71 0.00 0.00 52.55 56.27 2b6f s ASP 91 Cb -0.80 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 40.55 2b6f s ASP 91 CO 0.47 -0.16 -0.11 -0.31 0.21 0.00 0.00 175.17 175.27 2b6f s TYR 92 N 0.05 1.55 -0.27 4.23 2.02 0.20 -4.98 117.35 120.15 2b6f s TYR 92 Ca 0.49 -0.67 -0.10 0.00 -0.37 0.00 0.00 57.07 56.42 2b6f s TYR 92 Cb -0.26 -1.18 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2b6f s TYR 92 CO 0.31 -0.39 0.17 -0.06 -1.57 0.00 0.00 175.55 174.01 2b6f s PHE 93 N 1.05 3.23 -0.14 2.71 0.08 -1.26 -2.07 117.98 121.59 2b6f s PHE 93 Ca -0.07 0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.03 2b6f s PHE 93 Cb -0.15 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2b6f s PHE 93 CO -0.01 -0.12 -0.03 0.71 -0.10 0.00 0.00 175.22 175.66 2b6f s TYR 94 N 1.56 3.04 -0.08 0.36 1.51 -0.20 -2.05 117.35 121.48 2b6f s TYR 94 Ca 0.07 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 2b6f s TYR 94 Cb -0.15 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2b6f s TYR 94 CO 0.09 0.08 -0.20 0.45 -1.11 0.00 0.00 175.55 174.86 2b6f s SER 95 N 0.05 2.59 -0.43 2.29 0.15 -1.17 -0.79 113.70 116.39 2b6f s SER 95 Ca 0.00 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.21 2b6f s SER 95 Cb -0.13 -1.16 0.14 0.00 -1.71 0.00 0.00 66.02 63.15 2b6f s SER 95 CO 0.03 0.12 0.23 -0.36 1.20 0.00 0.00 173.24 174.45 2b6f s PHE 96 N 0.44 1.81 -3.99 3.44 0.08 -1.26 -4.78 117.98 113.70 2b6f s PHE 96 Ca -0.17 -2.31 0.00 0.00 0.12 0.00 0.00 56.93 54.57 2b6f s PHE 96 Cb -0.17 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 2b6f s PHE 96 CO 0.07 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.81 2b6f n GLY 97 N 3.63 0.88 1.73 4.36 0.00 -1.26 -4.98 105.19 109.55 2b6f n GLY 97 Ca 0.09 -1.97 -0.04 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 0.34 0.22 -0.02 0.00 -1.26 -4.72 105.19 99.75 2b6f n GLY 98 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.07 0.74 0.00 0.00 3.86 -1.96 -2.39 115.15 115.46 2b6f h HIS 100 Ca 0.29 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2b6f h HIS 100 Cb 0.45 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 2b6f h HIS 100 CO -0.39 0.80 -0.00 0.00 0.86 0.00 0.00 177.93 179.20 2b6f h ARG 101 N 0.46 0.00 -0.35 2.45 3.08 -1.56 -0.84 114.38 117.61 2b6f h ARG 101 Ca 0.09 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2b6f h ARG 101 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2b6f h ARG 101 CO 0.03 0.00 -0.23 -0.92 -1.07 0.00 0.00 179.97 177.78 2b6f h TYR 102 N 0.00 0.91 -0.41 3.04 5.03 -0.03 -2.33 116.97 123.18 2b6f h TYR 102 Ca -0.00 -0.24 0.01 0.00 2.58 0.00 0.00 58.73 61.07 2b6f h TYR 102 Cb 0.00 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.06 2b6f h TYR 102 CO 0.00 1.00 0.27 0.00 -1.32 0.00 0.00 178.16 178.10 2b6f h ALA 103 N 0.77 0.52 -0.58 1.82 0.00 -0.72 0.43 119.26 121.49 2b6f h ALA 103 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b6f h ALA 103 Cb 0.79 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2b6f h ALA 103 CO 0.06 -0.04 0.38 0.00 0.00 0.00 0.00 179.25 179.66 2b6f h ALA 104 N 1.16 0.74 -0.31 0.00 0.00 -1.32 0.30 119.26 119.83 2b6f h ALA 104 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2b6f h ALA 104 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b6f h ALA 104 CO -0.04 0.15 -0.08 1.88 0.00 0.00 0.00 179.25 181.16 2b6f h TYR 105 N 0.77 0.67 0.10 0.00 0.05 -0.94 -1.90 116.97 115.71 2b6f h TYR 105 Ca 0.22 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2b6f h TYR 105 Cb -0.06 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2b6f h TYR 105 CO -0.04 0.78 -0.05 0.37 -1.05 0.00 0.00 178.16 178.18 2b6f h GLN 106 N 0.36 -0.13 -0.77 4.88 -0.00 0.31 -2.66 115.11 117.11 2b6f h GLN 106 Ca 0.08 0.01 0.07 0.00 -0.00 0.00 0.00 58.65 58.80 2b6f h GLN 106 Cb 0.57 0.03 -0.06 0.00 0.00 0.00 0.00 27.48 28.02 2b6f h GLN 106 CO 0.03 -0.08 0.45 0.37 0.00 0.00 0.00 178.83 179.60 2b6f h GLN 107 N -0.13 0.78 0.00 1.69 -0.00 -0.39 0.20 115.11 117.27 2b6f h GLN 107 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2b6f h GLN 107 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.41 2b6f h GLN 107 CO 0.02 0.52 0.00 1.28 0.00 0.00 0.00 178.83 180.65 2b6f n LEU 108 N -4.72 0.00 -4.24 -2.39 4.77 -0.72 -4.79 117.00 104.92 2b6f n LEU 108 Ca 0.11 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.74 2b6f n LEU 108 Cb 0.19 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2b6f n LEU 108 CO 0.29 0.00 -0.12 1.67 -1.33 0.00 0.00 177.39 177.91 2b6f n GLN 109 N -0.61 -2.65 -1.94 3.23 7.27 0.71 -4.91 117.38 118.48 2b6f n GLN 109 Ca 0.02 0.32 -0.31 0.00 0.07 0.00 0.00 57.00 57.10 2b6f n GLN 109 Cb 0.01 -4.83 0.01 0.00 2.41 0.00 0.00 30.24 27.84 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2b6f s ARG 110 N -6.96 3.60 -0.01 3.69 1.81 -1.16 -5.00 118.95 114.93 2b6f s ARG 110 Ca 0.58 0.70 -0.17 0.00 -1.72 0.00 0.00 55.73 55.12 2b6f s ARG 110 Cb -0.32 -2.11 -0.33 0.00 -0.45 0.00 0.00 34.95 31.74 2b6f s ARG 110 CO 0.94 -0.54 0.89 0.93 -0.68 0.00 0.00 175.30 176.85 2b6f h GLU 111 N -0.26 0.44 -4.98 3.54 4.39 -1.91 -3.47 114.58 112.32 2b6f h GLU 111 Ca -0.44 -0.75 -0.52 0.00 0.34 0.00 0.00 59.36 57.99 2b6f h GLU 111 Cb 1.19 0.28 -0.13 0.00 -0.10 0.00 0.00 28.75 29.99 2b6f h GLU 111 CO 0.62 1.36 -0.51 0.95 -1.16 0.00 0.00 179.01 180.27 2b6f s THR 112 N -2.54 0.40 0.00 1.13 -4.23 -1.26 -2.99 115.64 106.15 2b6f s THR 112 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2b6f s THR 112 Cb 0.03 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.46 2b6f s THR 112 CO 0.89 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.45 2b6f s ILE 113 N -3.33 0.12 0.17 2.99 2.07 -1.07 -4.83 121.20 117.32 2b6f s ILE 113 Ca 0.30 -0.16 -0.31 0.00 -1.41 0.00 0.00 60.65 59.07 2b6f s ILE 113 Cb 0.03 -0.13 -0.09 0.00 0.13 0.00 0.00 42.46 42.40 2b6f s ILE 113 CO 0.18 -0.02 1.44 -2.84 -1.91 0.00 0.00 174.94 171.78 2b6f s PRO 114 N -0.19 4.29 -0.20 3.50 0.02 -1.26 -2.22 135.00 138.95 2b6f s PRO 114 Ca -0.01 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.06 2b6f s PRO 114 Cb -0.02 -3.19 0.06 0.00 0.02 0.00 0.00 34.50 31.38 2b6f s PRO 114 CO -0.00 -0.45 0.49 0.00 -0.33 0.00 0.00 177.00 176.71 2b6f s ALA 115 N 0.74 -1.26 -0.33 -1.55 0.00 -0.82 -3.26 121.76 115.27 2b6f s ALA 115 Ca 0.64 1.62 -0.29 0.00 0.00 0.00 0.00 51.96 53.92 2b6f s ALA 115 Cb -0.40 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2b6f s ALA 115 CO 0.34 -0.27 1.13 0.21 0.00 0.00 0.00 175.76 177.17 2b6f s LYS 116 N 0.92 4.00 0.11 0.00 2.36 0.12 -2.51 119.74 124.74 2b6f s LYS 116 Ca -0.05 1.05 -0.30 0.00 -2.55 0.00 0.00 55.97 54.11 2b6f s LYS 116 Cb -0.06 -3.78 -0.06 0.00 -1.05 0.00 0.00 37.83 32.88 2b6f s LYS 116 CO -0.08 -1.00 0.97 -0.51 1.55 0.00 0.00 175.35 176.29 2b6f s LEU 117 N 3.88 4.49 -0.28 5.43 1.43 -1.17 -2.08 118.68 130.38 2b6f s LEU 117 Ca 0.48 1.81 -0.03 0.00 -1.03 0.00 0.00 54.13 55.35 2b6f s LEU 117 Cb -0.12 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.60 2b6f s LEU 117 CO 0.19 -0.09 0.11 -0.69 0.23 0.00 0.00 176.35 176.10 2b6f s VAL 118 N 0.06 0.14 0.20 -1.59 1.01 -1.00 -4.28 120.40 114.94 2b6f s VAL 118 Ca 0.48 -0.81 -0.32 0.00 0.00 0.00 0.00 61.98 61.33 2b6f s VAL 118 Cb -0.24 -1.07 -0.14 0.00 0.00 0.00 0.00 36.38 34.93 2b6f s VAL 118 CO 0.30 -0.64 1.38 0.00 0.00 0.00 0.00 175.10 176.14 2b6f n GLN 119 N 5.16 1.81 -3.88 2.72 0.00 -1.26 -1.88 117.38 120.05 2b6f n GLN 119 Ca -0.05 0.65 -0.18 0.00 0.00 0.00 0.00 57.00 57.41 2b6f n GLN 119 Cb 0.43 -2.29 -0.06 0.00 0.00 0.00 0.00 30.24 28.32 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 2.35 0.43 -4.55 2.61 7.64 0.13 -4.82 113.62 117.39 2b6f n SER 120 Ca 0.14 -2.76 -0.24 0.00 1.01 0.00 0.00 58.87 57.01 2b6f n SER 120 Cb 0.29 1.05 -0.09 0.00 -1.01 0.00 0.00 64.21 64.45 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 -2.92 2.96 0.54 0.44 -4.23 -1.26 -4.66 115.64 106.51 2b6f s THR 121 Ca 0.23 -2.09 0.25 0.00 -1.18 0.00 0.00 61.69 58.90 2b6f s THR 121 Cb 0.01 -2.55 0.38 0.00 1.34 0.00 0.00 72.50 71.68 2b6f s THR 121 CO 0.16 -0.34 2.02 0.25 -0.54 0.00 0.00 174.62 176.17 2b6f h LEU 122 N 2.24 0.00 -0.26 4.79 5.85 -1.98 -1.10 115.31 124.85 2b6f h LEU 122 Ca -0.43 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2b6f h LEU 122 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2b6f h LEU 122 CO 0.59 0.00 0.11 0.28 -0.34 0.00 0.00 178.44 179.08 2b6f h SER 123 N 0.00 0.15 -0.93 1.25 0.02 -2.00 -0.97 113.55 111.07 2b6f h SER 123 Ca 0.20 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 2b6f h SER 123 Cb 0.85 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.32 2b6f h SER 123 CO -0.00 0.12 0.59 -0.78 -1.14 0.00 0.00 176.83 175.62 2b6f h ASP 124 N 0.25 0.81 0.13 3.07 3.58 -1.60 0.22 116.42 122.88 2b6f h ASP 124 Ca 0.11 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.53 2b6f h ASP 124 Cb 0.05 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2b6f h ASP 124 CO -0.09 0.45 -0.24 0.25 -2.88 0.00 0.00 179.24 176.72 2b6f h LEU 125 N 0.88 0.20 -1.26 2.28 5.85 -1.17 -2.04 115.31 120.04 2b6f h LEU 125 Ca 0.45 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 2b6f h LEU 125 Cb 0.50 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2b6f h LEU 125 CO -0.21 0.45 0.18 -0.09 -0.34 0.00 0.00 178.44 178.43 2b6f h ARG 126 N 0.18 0.69 -0.50 1.25 9.65 0.41 0.62 114.38 126.69 2b6f h ARG 126 Ca 0.03 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2b6f h ARG 126 Cb 0.54 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2b6f h ARG 126 CO 0.04 0.58 0.33 0.28 2.80 0.00 0.00 179.97 184.00 2b6f h VAL 127 N 0.69 1.11 0.03 0.20 2.07 -1.00 0.81 116.25 120.16 2b6f h VAL 127 Ca 0.17 -0.23 -0.27 0.00 0.82 0.00 0.00 66.70 67.19 2b6f h VAL 127 Cb 0.15 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2b6f h VAL 127 CO -0.01 0.12 -1.45 -1.22 0.02 0.00 0.00 177.57 175.03 2b6f n TYR 128 N -4.46 1.05 -2.12 1.57 4.01 -0.42 -4.53 117.16 112.26 2b6f n TYR 128 Ca 0.05 0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.91 2b6f n TYR 128 Cb 0.07 -1.11 0.02 0.00 -0.31 0.00 0.00 39.34 38.01 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 -4.22 5.22 -1.69 7.72 4.77 0.21 -4.87 117.00 124.13 2b6f n LEU 129 Ca -0.33 -4.88 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 2b6f n LEU 129 Cb 0.77 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2b6f n LEU 129 CO 0.24 2.08 0.22 0.61 -1.33 0.00 0.00 177.39 179.21 2b6f n GLY 130 N -0.64 0.89 2.08 -0.72 0.00 0.28 -2.68 105.19 104.40 2b6f n GLY 130 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 1.67 0.96 -1.27 4.61 0.00 -1.26 -4.91 120.51 120.30 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 0.13 0.00 0.00 0.00 0.00 19.45 19.70 2b6f n ALA 131 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b6f n SER 132 N -2.98 5.83 -4.67 0.00 3.41 -1.18 -4.96 113.62 109.07 2b6f n SER 132 Ca 0.00 -3.69 -0.43 0.00 -0.26 0.00 0.00 58.87 54.49 2b6f n SER 132 Cb 0.00 -0.91 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b6f s THR 133 N -4.08 4.21 0.40 6.66 2.01 -1.09 -5.03 115.64 118.72 2b6f s THR 133 Ca 0.61 1.49 -0.07 0.00 0.31 0.00 0.00 61.69 64.03 2b6f s THR 133 Cb 0.49 -3.96 0.09 0.00 0.01 0.00 0.00 72.50 69.14 2b6f s THR 133 CO 0.05 -0.10 0.53 -0.81 -0.69 0.00 0.00 174.62 173.60 2b6f n PRO 134 N 6.27 -0.58 -3.66 4.92 -0.04 -1.26 -5.03 135.00 135.62 2b6f n PRO 134 Ca 0.13 -0.82 -0.38 0.00 -0.04 0.00 0.00 63.50 62.39 2b6f n PRO 134 Cb 0.45 -0.56 -0.09 0.00 -0.04 0.00 0.00 33.50 33.26 2b6f n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b6f s ASP 135 N -2.95 5.48 0.41 3.54 2.15 -1.26 -5.07 116.67 118.96 2b6f s ASP 135 Ca 0.30 -2.36 -0.27 0.00 0.43 0.00 0.00 52.55 50.66 2b6f s ASP 135 Cb -0.01 -1.91 -0.10 0.00 -0.30 0.00 0.00 42.92 40.60 2b6f s ASP 135 CO 0.21 -0.52 1.43 -0.76 -0.17 0.00 0.00 175.17 175.36 2b6f s LEU 136 N 0.68 4.23 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.43 2b6f s LEU 136 Ca 0.12 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 2b6f s LEU 136 Cb -0.22 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2b6f s LEU 136 CO -0.03 -0.96 0.26 0.00 0.23 0.00 0.00 176.35 175.84