#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 2.79 -0.09 4.61 0.00 -1.26 -4.94 121.76 122.87 2b6f s ALA 18 Ca 0.00 0.49 0.30 0.00 0.00 0.00 0.00 51.96 52.75 2b6f s ALA 18 Cb 0.00 -3.24 1.09 0.00 0.00 0.00 0.00 23.12 20.97 2b6f s ALA 18 CO 0.00 -0.63 1.87 -1.00 0.00 0.00 0.00 175.76 176.00 2b6f h PRO 19 N 0.86 0.00 -1.59 0.00 0.13 -2.12 -3.43 132.00 125.85 2b6f h PRO 19 Ca -0.48 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 2b6f h PRO 19 Cb 1.22 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 2b6f h PRO 19 CO 0.58 0.00 0.08 -2.00 -0.23 0.00 0.00 178.00 176.43 2b6f s GLU 20 N -3.52 0.47 0.00 0.86 2.56 -1.26 -5.16 118.70 112.64 2b6f s GLU 20 Ca 0.03 1.07 0.00 0.00 0.00 0.00 0.00 54.97 56.07 2b6f s GLU 20 Cb 0.08 0.52 0.00 0.00 2.00 0.00 0.00 34.13 36.73 2b6f s GLU 20 CO 0.56 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 175.53 2b6f n GLY 21 N 4.90 -1.88 3.18 -1.50 0.00 -1.26 -5.15 105.19 103.48 2b6f n GLY 21 Ca -0.13 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 2b6f n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 22 N -0.34 -0.39 0.03 1.61 -0.02 -1.26 -4.93 135.00 129.70 2b6f n PRO 22 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2b6f n PRO 22 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2b6f n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6f n GLY 23 N 2.60 -1.91 0.00 -1.23 0.00 -1.26 -4.93 105.19 98.46 2b6f n GLY 23 Ca 0.01 0.54 0.10 0.00 0.00 0.00 0.00 46.02 46.68 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6f n PRO 24 N -2.31 0.76 -2.30 1.61 -0.04 -1.26 -4.87 135.00 126.59 2b6f n PRO 24 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2b6f n PRO 24 Cb 0.00 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 2b6f n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b6f n SER 25 N -0.91 -0.65 0.00 3.54 2.88 -1.26 -5.08 113.62 112.13 2b6f n SER 25 Ca 0.15 -1.35 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 2b6f n SER 25 Cb 0.07 1.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 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 -0.26 0.00 3.62 0.46 0.00 -1.26 -4.86 105.19 102.89 2b6f n GLY 26 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.99 107.32 101.06 2b6f s GLY 27 Ca 0.00 2.66 0.15 0.00 0.00 0.00 0.00 44.72 47.53 2b6f s GLY 27 CO 0.00 1.18 1.39 0.00 0.00 0.00 0.00 173.10 175.67 2b6f n ALA 28 N 0.73 1.86 -3.34 3.20 0.00 -1.26 -4.69 120.51 117.00 2b6f n ALA 28 Ca -0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 2b6f n ALA 28 Cb 0.58 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 2b6f n ALA 28 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b6f s GLN 29 N -2.50 0.75 0.00 0.00 -0.21 -1.26 -5.02 119.66 111.41 2b6f s GLN 29 Ca 0.15 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.66 2b6f s GLN 29 Cb 0.10 0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.45 2b6f s GLN 29 CO 0.22 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 2b6f n GLY 30 N 1.54 0.35 1.47 3.09 0.00 -1.26 -4.96 105.19 105.42 2b6f n GLY 30 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 2.33 3.78 -0.02 0.00 -1.26 -4.89 105.19 105.13 2b6f n GLY 31 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 1.88 5.62 0.36 1.61 0.15 -1.26 -5.04 113.70 117.02 2b6f s SER 32 Ca 0.00 2.00 -0.07 0.00 0.70 0.00 0.00 55.95 58.58 2b6f s SER 32 Cb 0.00 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.78 2b6f s SER 32 CO 0.00 -1.28 0.59 2.30 1.20 0.00 0.00 173.24 176.05 2b6f n ILE 33 N -1.80 0.00 0.00 6.45 -5.35 -1.26 -5.07 119.36 112.33 2b6f n ILE 33 Ca 0.10 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.16 2b6f n ILE 33 Cb 0.52 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 2b6f n ILE 33 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2b6f n HIS 34 N -0.54 0.00 -3.84 4.28 8.25 -1.26 -5.16 115.22 116.95 2b6f n HIS 34 Ca -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 2b6f n HIS 34 Cb 0.57 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.70 2b6f n HIS 34 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b6f s SER 35 N -1.01 -0.04 1.03 0.41 0.15 -1.26 -5.10 113.70 107.89 2b6f s SER 35 Ca 0.00 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2b6f s SER 35 Cb 0.00 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2b6f s SER 35 CO 0.00 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.81 2b6f n GLY 36 N -0.60 1.51 3.75 9.45 0.00 -1.26 -4.83 105.19 113.22 2b6f n GLY 36 Ca -0.05 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 2b6f n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b6f s ARG 37 N 0.00 2.94 -0.30 1.61 3.52 -1.26 -5.01 118.95 120.45 2b6f s ARG 37 Ca 0.00 1.79 -0.02 0.00 -0.13 0.00 0.00 55.73 57.38 2b6f s ARG 37 Cb 0.00 -1.93 0.12 0.00 -1.56 0.00 0.00 34.95 31.58 2b6f s ARG 37 CO 0.00 -1.22 0.22 0.42 -0.81 0.00 0.00 175.30 173.92 2b6f s ILE 38 N -1.65 -0.19 -0.54 4.11 1.01 -1.26 -4.85 121.20 117.82 2b6f s ILE 38 Ca 0.77 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 2b6f s ILE 38 Cb -0.30 -0.97 0.11 0.00 0.01 0.00 0.00 42.46 41.32 2b6f s ILE 38 CO 0.34 -0.65 0.55 0.00 0.00 0.00 0.00 174.94 175.18 2b6f s ALA 39 N 2.01 3.56 0.18 9.38 0.00 -1.26 -5.00 121.76 130.63 2b6f s ALA 39 Ca 0.11 -2.36 0.00 0.00 0.00 0.00 0.00 51.96 49.71 2b6f s ALA 39 Cb -0.16 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2b6f s ALA 39 CO -0.28 -2.08 0.23 0.00 0.00 0.00 0.00 175.76 173.64 2b6f n ALA 40 N 5.59 -0.04 -1.77 0.00 0.00 -1.26 -4.98 120.51 118.05 2b6f n ALA 40 Ca -0.12 -0.90 -0.38 0.00 0.00 0.00 0.00 53.44 52.03 2b6f n ALA 40 Cb 0.41 0.73 -0.04 0.00 0.00 0.00 0.00 19.45 20.55 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 -2.65 3.70 -0.11 0.00 1.01 -1.26 -3.00 120.40 118.08 2b6f s VAL 41 Ca 0.17 1.47 -0.15 0.00 0.00 0.00 0.00 61.98 63.46 2b6f s VAL 41 Cb -0.00 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2b6f s VAL 41 CO 0.12 0.17 0.40 -1.00 0.00 0.00 0.00 175.10 174.79 2b6f s HIS 42 N -1.46 -0.40 -0.82 5.22 4.02 -1.06 -4.96 115.29 115.83 2b6f s HIS 42 Ca 0.52 0.90 -0.24 0.00 1.02 0.00 0.00 55.06 57.26 2b6f s HIS 42 Cb -0.25 0.16 0.05 0.00 -1.02 0.00 0.00 32.58 31.51 2b6f s HIS 42 CO 0.32 -0.28 1.26 -0.80 1.02 0.00 0.00 174.74 176.26 2b6f s ASN 43 N -0.24 6.31 -0.17 1.40 0.01 -1.26 -2.09 114.94 118.89 2b6f s ASN 43 Ca -0.04 -0.99 -0.20 0.00 -0.71 0.00 0.00 52.86 50.92 2b6f s ASN 43 Cb -0.03 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2b6f s ASN 43 CO 0.02 -1.60 0.60 0.54 -1.51 0.00 0.00 177.10 175.15 2b6f s VAL 44 N 4.92 5.06 0.29 1.60 0.11 -0.99 -4.75 120.40 126.64 2b6f s VAL 44 Ca 0.36 1.14 -0.28 0.00 -2.93 0.00 0.00 61.98 60.27 2b6f s VAL 44 Cb -0.07 -3.92 -0.14 0.00 -1.53 0.00 0.00 36.38 30.72 2b6f s VAL 44 CO 0.05 0.17 0.91 -2.65 -3.33 0.00 0.00 175.10 170.24 2b6f n PRO 45 N 4.69 1.10 0.11 1.54 -0.02 -1.26 -2.78 135.00 138.37 2b6f n PRO 45 Ca -0.03 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2b6f n PRO 45 Cb 0.50 -1.70 0.31 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.76 0.23 -2.02 2.45 3.38 -1.86 -2.87 115.31 116.39 2b6f h LEU 46 Ca -0.38 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2b6f h LEU 46 Cb 1.36 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2b6f h LEU 46 CO 0.59 0.50 -0.08 0.77 0.09 0.00 0.00 178.44 180.31 2b6f h SER 47 N 0.22 0.00 -0.70 -0.43 4.64 -1.89 -2.72 113.55 112.67 2b6f h SER 47 Ca 0.03 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.10 2b6f h SER 47 Cb 0.58 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.51 2b6f h SER 47 CO 0.04 0.08 0.28 1.33 -0.87 0.00 0.00 176.83 177.69 2b6f n VAL 48 N -4.04 2.89 -3.30 0.95 0.24 -1.08 -4.96 118.33 109.02 2b6f n VAL 48 Ca -0.03 -1.88 -0.38 0.00 -2.04 0.00 0.00 64.34 60.01 2b6f n VAL 48 Cb 0.17 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.11 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 -3.08 4.48 -0.29 1.34 1.43 -1.03 -4.44 118.68 117.09 2b6f s LEU 49 Ca 0.53 1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 54.71 2b6f s LEU 49 Cb 0.44 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 2b6f s LEU 49 CO 0.11 0.23 0.11 -0.63 0.23 0.00 0.00 176.35 176.40 2b6f s ILE 50 N -0.81 4.34 -0.34 -0.59 1.01 -0.84 -5.04 121.20 118.92 2b6f s ILE 50 Ca 0.28 -0.42 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 2b6f s ILE 50 Cb -0.18 -3.16 0.11 0.00 0.01 0.00 0.00 42.46 39.24 2b6f s ILE 50 CO 0.17 0.16 0.15 -0.13 0.00 0.00 0.00 174.94 175.29 2b6f s ARG 51 N 1.58 0.77 -0.36 2.79 0.52 -1.26 -3.05 118.95 119.94 2b6f s ARG 51 Ca 0.05 -1.27 0.05 0.00 -0.52 0.00 0.00 55.73 54.03 2b6f s ARG 51 Cb -0.16 -1.88 0.59 0.00 0.52 0.00 0.00 34.95 34.01 2b6f s ARG 51 CO 0.04 -1.06 1.75 -0.35 0.02 0.00 0.00 175.30 175.70 2b6f n PRO 52 N 4.48 2.39 -3.57 3.54 -0.04 -1.26 -4.81 135.00 135.72 2b6f n PRO 52 Ca 0.02 -2.57 -0.27 0.00 -0.04 0.00 0.00 63.50 60.64 2b6f n PRO 52 Cb 0.40 -2.02 -0.16 0.00 -0.04 0.00 0.00 33.50 31.67 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 -2.73 0.41 0.80 1.53 0.20 -1.26 -5.15 118.68 112.48 2b6f s LEU 53 Ca 0.48 -0.91 -0.12 0.00 0.69 0.00 0.00 54.13 54.28 2b6f s LEU 53 Cb 0.40 -0.26 0.07 0.00 -0.43 0.00 0.00 46.19 45.97 2b6f s LEU 53 CO 0.10 -0.39 1.10 -2.16 -0.29 0.00 0.00 176.35 174.71 2b6f s PRO 54 N 2.13 2.08 0.23 0.98 0.04 -1.26 -5.09 135.00 134.11 2b6f s PRO 54 Ca 0.05 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 61.53 2b6f s PRO 54 Cb -0.16 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2b6f s PRO 54 CO -0.22 -1.61 0.51 -1.12 0.04 0.00 0.00 177.00 174.60 2b6f s SER 55 N -3.97 -0.16 -0.44 6.66 0.01 -1.26 -5.12 113.70 109.43 2b6f s SER 55 Ca 0.61 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.96 2b6f s SER 55 Cb -0.14 0.59 0.03 0.00 0.21 0.00 0.00 66.02 66.71 2b6f s SER 55 CO 0.54 -1.12 0.51 -0.69 0.41 0.00 0.00 173.24 172.88 2b6f s VAL 56 N -3.95 5.00 0.21 3.43 1.01 -1.26 -5.05 120.40 119.80 2b6f s VAL 56 Ca 0.16 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 2b6f s VAL 56 Cb -0.01 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 2b6f s VAL 56 CO 0.04 -0.51 0.63 -0.76 0.00 0.00 0.00 175.10 174.50 2b6f s LEU 57 N 2.34 4.26 -0.15 3.92 1.43 -1.26 -5.07 118.68 124.16 2b6f s LEU 57 Ca 0.15 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.30 2b6f s LEU 57 Cb -0.17 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 2b6f s LEU 57 CO 0.15 -0.00 0.26 -0.62 0.23 0.00 0.00 176.35 176.37 2b6f s ASP 58 N -1.91 6.42 0.33 2.29 -1.08 -1.26 -4.98 116.67 116.47 2b6f s ASP 58 Ca 0.44 0.49 0.26 0.00 -0.52 0.00 0.00 52.55 53.22 2b6f s ASP 58 Cb -0.14 -2.16 0.85 0.00 -1.46 0.00 0.00 42.92 40.01 2b6f s ASP 58 CO 0.20 0.16 1.76 1.55 0.52 0.00 0.00 175.17 179.35 2b6f h PRO 59 N 6.38 0.00 0.12 4.34 0.13 -2.00 -3.00 132.00 137.97 2b6f h PRO 59 Ca -0.43 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2b6f h PRO 59 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2b6f h PRO 59 CO 0.73 0.00 -1.53 0.00 -0.23 0.00 0.00 178.00 176.98 2b6f h ALA 60 N 2.26 0.22 -0.06 -0.56 0.00 -2.00 -3.24 119.26 115.87 2b6f h ALA 60 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 54.91 53.65 2b6f h ALA 60 Cb 0.66 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2b6f h ALA 60 CO 0.00 0.91 -0.49 -0.22 0.00 0.00 0.00 179.25 179.45 2b6f h LYS 61 N -0.25 0.16 -0.28 0.00 3.64 -2.00 -2.85 116.57 115.00 2b6f h LYS 61 Ca -0.33 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 58.84 2b6f h LYS 61 Cb 1.81 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 2b6f h LYS 61 CO 0.06 0.62 -0.32 0.28 -2.27 0.00 0.00 179.45 177.82 2b6f h VAL 62 N 0.13 1.28 -0.54 2.00 2.07 -1.67 -2.66 116.25 116.87 2b6f h VAL 62 Ca 0.00 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 2b6f h VAL 62 Cb 0.92 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2b6f h VAL 62 CO 0.07 0.46 -0.03 1.56 0.02 0.00 0.00 177.57 179.65 2b6f h GLN 63 N 0.51 0.95 -0.71 1.57 1.08 -1.53 0.23 115.11 117.21 2b6f h GLN 63 Ca 0.06 -0.30 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 2b6f h GLN 63 Cb 0.80 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 2b6f h GLN 63 CO 0.07 0.96 0.38 1.03 -0.95 0.00 0.00 178.83 180.31 2b6f h SER 64 N 0.87 0.88 -0.06 1.46 0.87 -1.27 -0.04 113.55 116.27 2b6f h SER 64 Ca 0.16 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2b6f h SER 64 Cb 0.55 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2b6f h SER 64 CO 0.03 0.72 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.72 2b6f h LEU 65 N 0.99 0.32 -2.00 2.23 3.38 -1.11 -1.86 115.31 117.26 2b6f h LEU 65 Ca 0.25 -0.65 0.13 0.00 0.09 0.00 0.00 57.88 57.70 2b6f h LEU 65 Cb 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2b6f h LEU 65 CO -0.04 0.92 0.31 0.58 0.09 0.00 0.00 178.44 180.30 2b6f h VAL 66 N -0.25 0.78 0.02 1.22 2.07 -0.62 0.55 116.25 120.02 2b6f h VAL 66 Ca -0.02 -0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 2b6f h VAL 66 Cb 0.91 0.78 0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2b6f h VAL 66 CO 0.05 0.00 -1.05 -0.78 0.02 0.00 0.00 177.57 175.82 2b6f h ASP 67 N 0.00 0.80 0.11 0.57 3.58 -0.80 -2.56 116.42 118.12 2b6f h ASP 67 Ca 0.21 -0.66 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 2b6f h ASP 67 Cb 0.82 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2b6f h ASP 67 CO -0.00 1.46 -0.05 0.74 -2.88 0.00 0.00 179.24 178.51 2b6f h THR 68 N 0.33 1.01 -0.95 2.25 2.02 -0.09 0.83 112.91 118.32 2b6f h THR 68 Ca -0.12 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.63 2b6f h THR 68 Cb 1.70 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 69.36 2b6f h THR 68 CO 0.20 0.11 0.61 0.40 0.37 0.00 0.00 175.52 177.22 2b6f h ILE 69 N -0.36 1.15 0.01 3.11 2.04 -1.31 1.55 117.51 123.70 2b6f h ILE 69 Ca -0.01 -0.41 -0.20 0.00 1.00 0.00 0.00 64.86 65.24 2b6f h ILE 69 Cb 0.30 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2b6f h ILE 69 CO 0.02 0.22 -0.90 0.03 0.00 0.00 0.00 178.15 177.52 2b6f h ARG 70 N 1.18 0.11 0.11 2.37 3.08 -1.23 -3.11 114.38 116.89 2b6f h ARG 70 Ca 0.38 -0.14 -0.33 0.00 0.07 0.00 0.00 59.98 59.96 2b6f h ARG 70 Cb 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2b6f h ARG 70 CO -0.13 0.94 -1.74 1.49 -1.07 0.00 0.00 179.97 179.46 2b6f h GLU 71 N 0.06 0.24 -1.36 0.04 4.81 0.13 -3.45 114.58 115.04 2b6f h GLU 71 Ca -0.03 -0.40 -0.14 0.00 -0.13 0.00 0.00 59.36 58.65 2b6f h GLU 71 Cb 1.56 0.15 -0.24 0.00 0.63 0.00 0.00 28.75 30.85 2b6f h GLU 71 CO 0.13 1.08 -0.51 0.34 -0.73 0.00 0.00 179.01 179.32 2b6f s ASP 72 N -6.90 -0.55 0.19 1.04 -1.08 0.52 -5.01 116.67 104.88 2b6f s ASP 72 Ca -0.13 -0.68 0.23 0.00 -0.52 0.00 0.00 52.55 51.45 2b6f s ASP 72 Cb 0.07 1.49 0.90 0.00 -1.46 0.00 0.00 42.92 43.91 2b6f s ASP 72 CO 0.82 -0.26 1.69 -0.81 0.52 0.00 0.00 175.17 177.14 2b6f n PRO 73 N 4.78 0.16 -0.05 4.34 -0.04 -1.17 -2.67 135.00 140.35 2b6f n PRO 73 Ca 0.08 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2b6f n PRO 73 Cb 0.52 -1.77 0.36 0.00 -0.04 0.00 0.00 33.50 32.57 2b6f n PRO 73 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2b6f n ASP 74 N -2.06 2.09 -1.29 3.54 5.68 -1.26 -3.89 116.55 119.36 2b6f n ASP 74 Ca 0.03 -1.72 0.08 0.00 -0.50 0.00 0.00 54.79 52.68 2b6f n ASP 74 Cb 0.26 -0.07 0.32 0.00 -1.14 0.00 0.00 41.12 40.49 2b6f n ASP 74 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2b6f n SER 75 N 0.62 4.59 -4.00 -1.12 2.88 -1.09 -4.89 113.62 110.60 2b6f n SER 75 Ca 0.17 -2.92 -0.30 0.00 -1.33 0.00 0.00 58.87 54.49 2b6f n SER 75 Cb 0.43 -0.59 -0.16 0.00 -0.75 0.00 0.00 64.21 63.14 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 -2.69 1.64 0.74 2.46 1.01 -1.25 -5.07 120.40 117.25 2b6f s VAL 76 Ca 0.47 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2b6f s VAL 76 Cb 0.36 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2b6f s VAL 76 CO 0.13 0.22 1.08 -2.16 0.00 0.00 0.00 175.10 174.36 2b6f s PRO 77 N 1.41 2.57 0.89 2.72 0.04 -1.26 -5.06 135.00 136.30 2b6f s PRO 77 Ca -0.00 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 2b6f s PRO 77 Cb -0.16 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.55 2b6f s PRO 77 CO -0.09 -1.32 1.16 -1.25 0.04 0.00 0.00 177.00 175.54 2b6f s PRO 78 N -5.11 1.30 0.37 0.56 0.04 -1.26 -5.03 135.00 125.87 2b6f s PRO 78 Ca 0.59 0.20 0.08 0.00 0.04 0.00 0.00 61.00 61.91 2b6f s PRO 78 Cb -0.14 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2b6f s PRO 78 CO 0.54 -2.07 0.24 0.96 0.04 0.00 0.00 177.00 176.72 2b6f s ILE 79 N -3.39 2.88 0.01 0.56 -4.36 -1.22 -4.85 121.20 110.82 2b6f s ILE 79 Ca 0.64 -1.54 -0.19 0.00 -0.26 0.00 0.00 60.65 59.30 2b6f s ILE 79 Cb -0.13 -3.03 -0.06 0.00 1.25 0.00 0.00 42.46 40.50 2b6f s ILE 79 CO 0.52 -0.10 0.53 -0.62 0.24 0.00 0.00 174.94 175.52 2b6f s ASP 80 N -3.96 6.93 -0.01 4.36 2.15 -1.26 0.32 116.67 125.20 2b6f s ASP 80 Ca 0.42 1.10 0.01 0.00 0.43 0.00 0.00 52.55 54.51 2b6f s ASP 80 Cb -0.02 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2b6f s ASP 80 CO 0.25 0.19 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.73 2b6f s VAL 81 N -0.57 0.17 -0.02 1.11 1.01 -0.73 -4.56 120.40 116.81 2b6f s VAL 81 Ca 0.28 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 2b6f s VAL 81 Cb -0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 2b6f s VAL 81 CO 0.16 0.06 0.68 -0.76 0.00 0.00 0.00 175.10 175.24 2b6f s LEU 82 N 0.10 4.38 -0.29 3.92 1.43 -0.00 -1.12 118.68 127.09 2b6f s LEU 82 Ca -0.01 1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 54.31 2b6f s LEU 82 Cb -0.03 -3.07 0.04 0.00 0.03 0.00 0.00 46.19 43.16 2b6f s LEU 82 CO -0.00 -0.02 0.01 0.86 0.23 0.00 0.00 176.35 177.43 2b6f s TRP 83 N 0.28 3.20 0.04 0.29 -0.00 0.28 -1.39 118.94 121.63 2b6f s TRP 83 Ca 0.36 -1.63 0.05 0.00 -0.00 0.00 0.00 56.10 54.88 2b6f s TRP 83 Cb -0.19 -2.13 -0.02 0.00 -0.00 0.00 0.00 33.47 31.13 2b6f s TRP 83 CO 0.19 -0.75 -0.16 0.42 -0.00 0.00 0.00 176.95 176.65 2b6f s ILE 84 N 1.32 1.25 0.20 5.86 1.01 -1.02 -0.94 121.20 128.87 2b6f s ILE 84 Ca -0.02 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.67 2b6f s ILE 84 Cb -0.19 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2b6f s ILE 84 CO -0.01 0.08 0.17 -0.75 0.00 0.00 0.00 174.94 174.43 2b6f s LYS 85 N -1.07 2.96 0.00 2.79 2.20 -1.26 -1.00 119.74 124.35 2b6f s LYS 85 Ca 0.03 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 2b6f s LYS 85 Cb -0.08 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 2b6f s LYS 85 CO 0.01 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.87 2b6f n GLY 86 N -0.69 1.68 0.00 5.54 0.00 -0.61 -4.95 105.19 106.17 2b6f n GLY 86 Ca -0.08 -2.08 0.08 0.00 0.00 0.00 0.00 46.02 43.94 2b6f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 87 N -3.00 1.85 -1.65 4.61 0.00 -0.96 -2.97 120.51 118.39 2b6f n ALA 87 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2b6f n ALA 87 Cb 0.00 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.39 1.01 0.00 0.00 6.02 -0.28 -4.96 117.38 117.78 2b6f n GLN 88 Ca 0.06 -2.56 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 2b6f n GLN 88 Cb 0.17 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 -0.79 2.94 3.47 1.08 0.00 -1.16 -4.94 105.19 105.79 2b6f n GLY 89 Ca 0.13 0.00 -0.51 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 -2.00 0.57 3.73 -0.02 0.00 -1.20 -4.54 105.19 101.73 2b6f n GLY 90 Ca 0.00 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.54 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 6.92 7.32 -0.10 1.61 1.11 -1.26 -1.57 116.67 130.69 2b6f s ASP 91 Ca 1.08 1.92 0.01 0.00 0.18 0.00 0.00 52.55 55.74 2b6f s ASP 91 Cb -0.86 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 40.56 2b6f s ASP 91 CO 0.50 -0.22 -0.11 -0.31 1.18 0.00 0.00 175.17 176.21 2b6f s TYR 92 N 0.24 1.65 -0.27 4.23 2.02 -0.17 -4.99 117.35 120.06 2b6f s TYR 92 Ca 0.51 -0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 56.31 2b6f s TYR 92 Cb -0.26 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2b6f s TYR 92 CO 0.31 -0.46 0.20 -0.06 -1.57 0.00 0.00 175.55 173.97 2b6f s PHE 93 N 1.26 3.25 -0.15 2.71 0.08 -1.26 -2.45 117.98 121.42 2b6f s PHE 93 Ca -0.03 0.17 -0.03 0.00 0.12 0.00 0.00 56.93 57.16 2b6f s PHE 93 Cb -0.14 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2b6f s PHE 93 CO -0.04 -0.11 -0.04 0.71 -0.10 0.00 0.00 175.22 175.64 2b6f s TYR 94 N 1.60 3.01 -0.09 0.36 1.51 -0.48 -1.99 117.35 121.27 2b6f s TYR 94 Ca 0.08 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 2b6f s TYR 94 Cb -0.15 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2b6f s TYR 94 CO 0.09 -0.03 -0.22 0.45 -1.11 0.00 0.00 175.55 174.74 2b6f s SER 95 N 0.31 2.85 -0.44 2.29 0.15 -1.17 -0.82 113.70 116.87 2b6f s SER 95 Ca -0.04 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.12 2b6f s SER 95 Cb -0.14 -1.27 0.14 0.00 -1.71 0.00 0.00 66.02 63.03 2b6f s SER 95 CO 0.03 0.14 0.24 -0.36 1.20 0.00 0.00 173.24 174.49 2b6f s PHE 96 N 0.36 2.05 -3.56 3.44 0.08 -1.26 -4.78 117.98 114.31 2b6f s PHE 96 Ca -0.17 -2.47 0.00 0.00 0.12 0.00 0.00 56.93 54.41 2b6f s PHE 96 Cb -0.17 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 2b6f s PHE 96 CO 0.08 -0.78 0.00 0.41 -0.10 0.00 0.00 175.22 174.83 2b6f n GLY 97 N 3.52 0.85 2.15 4.36 0.00 -1.26 -5.00 105.19 109.80 2b6f n GLY 97 Ca 0.08 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.15 0.33 -0.02 0.00 -1.26 -4.80 105.19 99.28 2b6f n GLY 98 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.97 0.78 -0.04 0.00 3.86 -1.98 0.42 115.15 117.21 2b6f h HIS 100 Ca -0.08 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 2b6f h HIS 100 Cb 0.65 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2b6f h HIS 100 CO -0.00 0.37 -0.45 0.00 0.86 0.00 0.00 177.93 178.71 2b6f h ARG 101 N 0.73 0.09 -0.48 2.45 3.08 -1.89 -2.77 114.38 115.59 2b6f h ARG 101 Ca 0.36 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 2b6f h ARG 101 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2b6f h ARG 101 CO -0.14 0.52 0.07 -0.92 -1.07 0.00 0.00 179.97 178.44 2b6f h TYR 102 N 0.07 0.84 -0.52 3.04 5.03 0.57 -2.20 116.97 123.80 2b6f h TYR 102 Ca 0.00 -0.12 0.03 0.00 2.58 0.00 0.00 58.73 61.22 2b6f h TYR 102 Cb 0.83 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.84 2b6f h TYR 102 CO 0.01 0.78 0.31 0.00 -1.32 0.00 0.00 178.16 177.93 2b6f h ALA 103 N 0.96 0.67 -0.59 1.82 0.00 -1.20 0.40 119.26 121.31 2b6f h ALA 103 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b6f h ALA 103 Cb 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2b6f h ALA 103 CO 0.01 0.01 0.38 0.00 0.00 0.00 0.00 179.25 179.65 2b6f h ALA 104 N 1.23 0.75 -0.35 0.00 0.00 -1.25 0.37 119.26 120.02 2b6f h ALA 104 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2b6f h ALA 104 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2b6f h ALA 104 CO -0.10 0.14 -0.16 1.88 0.00 0.00 0.00 179.25 181.01 2b6f h TYR 105 N 0.76 0.84 -0.22 0.00 -1.99 -0.80 -2.13 116.97 113.43 2b6f h TYR 105 Ca 0.22 -0.21 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2b6f h TYR 105 Cb -0.05 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.48 2b6f h TYR 105 CO -0.04 0.93 0.12 0.37 -0.00 0.00 0.00 178.16 179.54 2b6f h GLN 106 N 0.52 0.31 -0.80 4.88 -0.00 0.29 -2.64 115.11 117.68 2b6f h GLN 106 Ca 0.08 -0.04 0.04 0.00 -0.00 0.00 0.00 58.65 58.74 2b6f h GLN 106 Cb 0.70 -0.06 -0.05 0.00 0.00 0.00 0.00 27.48 28.07 2b6f h GLN 106 CO 0.05 0.29 0.50 0.37 0.00 0.00 0.00 178.83 180.03 2b6f h GLN 107 N 0.25 0.92 0.00 1.69 4.15 -0.20 0.18 115.11 122.10 2b6f h GLN 107 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2b6f h GLN 107 Cb 0.07 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2b6f h GLN 107 CO -0.01 0.61 0.00 1.28 -1.93 0.00 0.00 178.83 178.77 2b6f n LEU 108 N -4.63 0.00 -4.26 -2.39 4.77 -0.81 -4.82 117.00 104.86 2b6f n LEU 108 Ca 0.10 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.71 2b6f n LEU 108 Cb 0.12 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2b6f n LEU 108 CO 0.32 0.00 -0.06 1.67 -1.33 0.00 0.00 177.39 177.99 2b6f n GLN 109 N -0.61 -2.80 -1.57 3.23 -0.06 0.64 -4.89 117.38 111.31 2b6f n GLN 109 Ca 0.04 0.34 -0.31 0.00 -2.00 0.00 0.00 57.00 55.06 2b6f n GLN 109 Cb 0.02 -4.99 0.05 0.00 -4.06 0.00 0.00 30.24 21.25 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2b6f s ARG 110 N -6.97 2.86 -0.04 3.69 1.81 -1.06 -4.98 118.95 114.26 2b6f s ARG 110 Ca 0.71 1.02 -0.17 0.00 -1.72 0.00 0.00 55.73 55.57 2b6f s ARG 110 Cb -0.39 -1.98 -0.31 0.00 -0.45 0.00 0.00 34.95 31.82 2b6f s ARG 110 CO 0.94 -1.16 0.81 0.93 -0.68 0.00 0.00 175.30 176.13 2b6f h GLU 111 N -0.66 0.36 -4.96 3.54 5.08 -1.91 -3.47 114.58 112.56 2b6f h GLU 111 Ca -0.44 -0.62 -0.49 0.00 -1.00 0.00 0.00 59.36 56.80 2b6f h GLU 111 Cb 1.21 0.23 -0.13 0.00 0.50 0.00 0.00 28.75 30.56 2b6f h GLU 111 CO 0.56 1.30 -0.52 0.95 -1.00 0.00 0.00 179.01 180.30 2b6f s THR 112 N -2.51 0.36 -0.00 1.13 -4.23 -1.26 -2.99 115.64 106.14 2b6f s THR 112 Ca -0.14 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2b6f s THR 112 Cb 0.03 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 2b6f s THR 112 CO 0.85 0.00 0.01 -0.51 -0.54 0.00 0.00 174.62 174.43 2b6f s ILE 113 N -3.39 0.01 0.17 2.99 2.07 -1.12 -4.84 121.20 117.09 2b6f s ILE 113 Ca 0.32 -0.11 -0.31 0.00 -1.41 0.00 0.00 60.65 59.14 2b6f s ILE 113 Cb 0.03 -0.06 -0.09 0.00 0.13 0.00 0.00 42.46 42.48 2b6f s ILE 113 CO 0.19 -0.06 1.42 -2.84 -1.91 0.00 0.00 174.94 171.74 2b6f s PRO 114 N -0.18 4.30 -0.18 3.50 0.02 -1.26 -2.34 135.00 138.86 2b6f s PRO 114 Ca -0.02 2.18 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 2b6f s PRO 114 Cb -0.01 -3.19 0.06 0.00 0.02 0.00 0.00 34.50 31.37 2b6f s PRO 114 CO -0.00 -0.44 0.46 0.00 -0.33 0.00 0.00 177.00 176.69 2b6f s ALA 115 N 0.73 -1.16 -0.34 -1.55 0.00 -0.89 -3.45 121.76 115.10 2b6f s ALA 115 Ca 0.63 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.84 2b6f s ALA 115 Cb -0.39 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 21.82 2b6f s ALA 115 CO 0.34 -0.26 1.22 0.21 0.00 0.00 0.00 175.76 177.28 2b6f s LYS 116 N 1.02 3.90 0.23 0.00 2.20 0.15 -2.55 119.74 124.69 2b6f s LYS 116 Ca -0.06 1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.32 2b6f s LYS 116 Cb -0.06 -3.86 -0.09 0.00 -1.51 0.00 0.00 37.83 32.31 2b6f s LYS 116 CO -0.09 -1.14 1.13 -0.51 -0.36 0.00 0.00 175.35 174.38 2b6f s LEU 117 N 4.28 4.51 -0.29 5.43 1.43 -1.16 -1.77 118.68 131.11 2b6f s LEU 117 Ca 0.52 2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 55.83 2b6f s LEU 117 Cb -0.14 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.56 2b6f s LEU 117 CO 0.23 -0.22 0.09 -0.69 0.23 0.00 0.00 176.35 175.99 2b6f s VAL 118 N -0.68 0.65 0.09 -1.59 1.01 -0.28 -4.39 120.40 115.21 2b6f s VAL 118 Ca 0.48 -1.14 -0.35 0.00 0.00 0.00 0.00 61.98 60.97 2b6f s VAL 118 Cb -0.32 -1.44 -0.14 0.00 0.00 0.00 0.00 36.38 34.49 2b6f s VAL 118 CO 0.39 -0.61 1.60 1.67 0.00 0.00 0.00 175.10 178.15 2b6f n GLN 119 N 4.96 1.98 -4.03 2.72 0.00 -1.26 -0.56 117.38 121.18 2b6f n GLN 119 Ca -0.04 0.72 -0.20 0.00 -0.00 0.00 0.00 57.00 57.47 2b6f n GLN 119 Cb 0.43 -2.48 -0.06 0.00 0.00 0.00 0.00 30.24 28.13 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 3.89 0.58 -4.43 1.69 7.64 -0.12 -4.80 113.62 118.07 2b6f n SER 120 Ca 0.18 -2.89 -0.22 0.00 1.01 0.00 0.00 58.87 56.96 2b6f n SER 120 Cb 0.27 1.08 -0.10 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 -2.98 2.14 0.38 0.44 -4.23 -1.26 -4.63 115.64 105.51 2b6f s THR 121 Ca 0.23 -2.30 0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2b6f s THR 121 Cb 0.01 -2.26 0.32 0.00 1.34 0.00 0.00 72.50 71.90 2b6f s THR 121 CO 0.17 -0.44 1.93 0.25 -0.54 0.00 0.00 174.62 175.99 2b6f h LEU 122 N 2.34 0.56 -1.20 4.79 5.85 -1.99 -0.38 115.31 125.29 2b6f h LEU 122 Ca -0.40 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.45 2b6f h LEU 122 Cb 1.24 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 2b6f h LEU 122 CO 0.62 0.33 0.58 0.28 -0.34 0.00 0.00 178.44 179.91 2b6f h SER 123 N 0.62 0.78 -0.37 1.25 0.02 -2.00 -0.44 113.55 113.41 2b6f h SER 123 Ca 0.35 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2b6f h SER 123 Cb 0.53 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2b6f h SER 123 CO -0.13 0.44 0.08 0.44 -1.14 0.00 0.00 176.83 176.52 2b6f h ASP 124 N 0.85 0.58 -0.93 3.07 3.32 -1.47 -2.53 116.42 119.32 2b6f h ASP 124 Ca 0.43 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2b6f h ASP 124 Cb 0.49 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2b6f h ASP 124 CO -0.19 0.67 0.61 0.25 -1.72 0.00 0.00 179.24 178.86 2b6f h LEU 125 N 0.46 1.03 -0.93 1.55 5.85 -1.01 -1.14 115.31 121.12 2b6f h LEU 125 Ca 0.12 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2b6f h LEU 125 Cb 0.33 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2b6f h LEU 125 CO 0.00 0.72 0.58 -0.09 -0.34 0.00 0.00 178.44 179.32 2b6f h ARG 126 N 1.20 0.98 -0.78 1.25 1.12 -0.77 0.54 114.38 117.92 2b6f h ARG 126 Ca 0.36 -0.06 0.17 0.00 -1.11 0.00 0.00 59.98 59.34 2b6f h ARG 126 Cb -0.05 -0.22 -0.05 0.00 -0.01 0.00 0.00 29.97 29.64 2b6f h ARG 126 CO -0.10 0.65 0.53 0.28 -3.11 0.00 0.00 179.97 178.22 2b6f h VAL 127 N 1.01 0.73 0.02 0.20 2.07 -0.94 1.16 116.25 120.51 2b6f h VAL 127 Ca 0.42 -0.11 -0.26 0.00 0.82 0.00 0.00 66.70 67.57 2b6f h VAL 127 Cb 0.27 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2b6f h VAL 127 CO -0.21 0.06 -1.42 -1.22 0.02 0.00 0.00 177.57 174.80 2b6f n TYR 128 N -4.46 1.01 -2.12 1.57 4.01 0.71 -4.55 117.16 113.33 2b6f n TYR 128 Ca 0.16 0.40 -0.27 0.00 -0.16 0.00 0.00 57.90 58.02 2b6f n TYR 128 Cb 0.62 -1.11 0.02 0.00 -0.31 0.00 0.00 39.34 38.57 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 -4.29 5.26 -1.86 7.72 4.77 0.16 -4.88 117.00 123.89 2b6f n LEU 129 Ca -0.33 -4.89 0.00 0.00 -0.03 0.00 0.00 56.01 50.76 2b6f n LEU 129 Cb 0.74 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2b6f n LEU 129 CO 0.21 2.08 0.20 0.61 -1.33 0.00 0.00 177.39 179.17 2b6f n GLY 130 N -0.63 0.89 2.13 -0.72 0.00 0.40 -2.90 105.19 104.35 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 1.85 1.05 -1.27 4.61 0.00 -1.26 -4.92 120.51 120.57 2b6f n ALA 131 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2b6f n ALA 131 Cb 0.10 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.30 6.76 -4.66 0.00 7.64 -1.19 -4.96 113.62 113.90 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 -0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 62.23 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 -4.35 4.39 0.48 0.44 2.01 -1.14 -5.03 115.64 112.43 2b6f s THR 133 Ca 0.61 1.67 -0.08 0.00 0.31 0.00 0.00 61.69 64.20 2b6f s THR 133 Cb 0.49 -4.12 0.11 0.00 0.01 0.00 0.00 72.50 68.99 2b6f s THR 133 CO 0.02 -0.19 0.66 -0.81 -0.69 0.00 0.00 174.62 173.60 2b6f n PRO 134 N 6.60 -0.61 -4.14 4.92 -0.04 -1.26 -5.06 135.00 135.43 2b6f n PRO 134 Ca 0.13 -1.04 -0.34 0.00 -0.04 0.00 0.00 63.50 62.21 2b6f n PRO 134 Cb 0.45 -0.67 -0.11 0.00 -0.04 0.00 0.00 33.50 33.14 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 -3.40 5.25 0.02 3.54 -1.08 -1.26 -5.09 116.67 114.65 2b6f s ASP 135 Ca 0.37 -0.03 -0.21 0.00 -0.52 0.00 0.00 52.55 52.16 2b6f s ASP 135 Cb -0.01 -1.89 -0.06 0.00 -1.46 0.00 0.00 42.92 39.50 2b6f s ASP 135 CO 0.26 0.15 0.61 -0.76 0.52 0.00 0.00 175.17 175.95 2b6f s LEU 136 N 0.49 4.45 0.00 -1.34 1.43 -1.26 -5.05 118.68 117.40 2b6f s LEU 136 Ca 0.01 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2b6f s LEU 136 Cb -0.13 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.14 2b6f s LEU 136 CO 0.02 0.14 0.29 0.00 0.23 0.00 0.00 176.35 177.03