#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6y s MET 4 N 0.00 0.12 0.48 0.00 1.00 -0.49 -4.93 119.30 115.48 2g6y s MET 4 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 55.69 55.44 2g6y s MET 4 Cb 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 34.83 34.62 2g6y s MET 4 CO 0.00 0.03 1.05 -1.21 0.00 0.00 0.00 175.02 174.89 2g6y s GLU 5 N -0.00 3.81 -0.09 2.03 2.02 -0.31 -1.16 118.70 125.00 2g6y s GLU 5 Ca 0.00 1.41 0.03 0.00 0.02 0.00 0.00 54.97 56.43 2g6y s GLU 5 Cb -0.01 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 32.07 2g6y s GLU 5 CO -0.00 -0.43 -0.17 0.42 0.02 0.00 0.00 175.26 175.10 2g6y s ILE 6 N -1.91 1.56 0.04 -1.63 1.01 0.10 -0.69 121.20 119.69 2g6y s ILE 6 Ca 0.66 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.68 2g6y s ILE 6 Cb -0.18 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 2g6y s ILE 6 CO 0.22 0.45 -0.23 -0.70 0.00 0.00 0.00 174.94 174.68 2g6y s GLU 7 N 0.65 1.93 -0.08 2.79 2.12 -0.15 -0.43 118.70 125.52 2g6y s GLU 7 Ca -0.14 -1.05 -0.07 0.00 0.36 0.00 0.00 54.97 54.08 2g6y s GLU 7 Cb -0.16 -2.06 0.03 0.00 0.26 0.00 0.00 34.13 32.19 2g6y s GLU 7 CO 0.04 0.53 0.21 0.00 -0.54 0.00 0.00 175.26 175.50 2g6y s ARG 9 N 0.34 1.34 -0.14 0.00 3.52 -0.44 -0.96 118.95 122.61 2g6y s ARG 9 Ca -0.02 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2g6y s ARG 9 Cb -0.03 -1.21 0.01 0.00 -1.56 0.00 0.00 34.95 32.16 2g6y s ARG 9 CO -0.01 0.20 -0.19 0.42 -0.81 0.00 0.00 175.30 174.90 2g6y s ILE 10 N 0.05 1.88 -0.01 4.11 1.01 -0.47 -0.96 121.20 126.80 2g6y s ILE 10 Ca -0.02 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.82 2g6y s ILE 10 Cb -0.09 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2g6y s ILE 10 CO 0.01 0.51 -0.15 0.42 0.00 0.00 0.00 174.94 175.73 2g6y s THR 11 N 0.98 1.23 0.05 2.92 -4.23 -0.32 -0.85 115.64 115.42 2g6y s THR 11 Ca -0.04 -0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2g6y s THR 11 Cb -0.15 -1.03 0.02 0.00 1.34 0.00 0.00 72.50 72.69 2g6y s THR 11 CO -0.04 0.35 0.28 0.61 -0.54 0.00 0.00 174.62 175.28 2g6y n GLY 12 N 2.75 1.15 2.95 3.99 0.00 -0.45 -1.59 105.19 113.98 2g6y n GLY 12 Ca -0.15 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 2g6y n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6y s THR 13 N -2.45 0.16 -0.15 2.61 -4.23 -0.78 -1.12 115.64 109.68 2g6y s THR 13 Ca 0.06 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 2g6y s THR 13 Cb -0.01 -0.23 0.02 0.00 1.34 0.00 0.00 72.50 73.63 2g6y s THR 13 CO 0.02 -0.23 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.50 2g6y s LEU 14 N -0.79 1.73 -1.31 4.79 0.20 -0.15 -0.91 118.68 122.24 2g6y s LEU 14 Ca -0.07 -0.50 -0.09 0.00 0.69 0.00 0.00 54.13 54.16 2g6y s LEU 14 Cb -0.05 -1.21 0.06 0.00 -0.43 0.00 0.00 46.19 44.56 2g6y s LEU 14 CO -0.00 -0.05 0.49 0.59 -0.29 0.00 0.00 176.35 177.09 2g6y n ASN 15 N 4.75 -4.00 0.00 3.68 4.13 0.31 -1.25 115.26 122.88 2g6y n ASN 15 Ca -0.17 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 55.72 2g6y n ASN 15 Cb 0.50 -3.30 0.00 0.00 -1.54 0.00 0.00 39.78 35.44 2g6y n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6y n GLY 16 N -1.21 2.28 3.63 7.41 0.00 -1.26 -5.02 105.19 111.02 2g6y n GLY 16 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2g6y n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6y s VAL 17 N -2.29 4.79 0.26 1.61 1.01 -0.38 -4.97 120.40 120.44 2g6y s VAL 17 Ca 0.00 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.06 2g6y s VAL 17 Cb 0.00 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2g6y s VAL 17 CO 0.00 -0.19 1.33 -1.61 0.00 0.00 0.00 175.10 174.62 2g6y s GLU 18 N 2.95 4.36 0.06 2.72 2.02 -1.26 -0.97 118.70 128.59 2g6y s GLU 18 Ca 0.34 2.16 0.01 0.00 0.02 0.00 0.00 54.97 57.49 2g6y s GLU 18 Cb -0.14 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2g6y s GLU 18 CO 0.11 -0.24 -0.05 -0.59 0.02 0.00 0.00 175.26 174.51 2g6y s PHE 19 N -0.45 0.65 -0.19 1.61 -0.12 -0.28 -4.97 117.98 114.24 2g6y s PHE 19 Ca 0.54 -0.86 -0.11 0.00 -0.05 0.00 0.00 56.93 56.45 2g6y s PHE 19 Cb -0.39 -0.42 0.06 0.00 -0.63 0.00 0.00 43.02 41.65 2g6y s PHE 19 CO 0.45 -0.23 0.46 -2.00 -0.05 0.00 0.00 175.22 173.85 2g6y s GLU 20 N -3.26 0.45 0.09 1.99 2.12 -1.26 -1.35 118.70 117.49 2g6y s GLU 20 Ca 0.04 0.85 0.10 0.00 0.36 0.00 0.00 54.97 56.32 2g6y s GLU 20 Cb 0.02 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2g6y s GLU 20 CO -0.05 -0.15 -0.27 -0.51 -0.54 0.00 0.00 175.26 173.74 2g6y s LEU 21 N 1.38 2.26 0.01 2.70 1.02 -0.03 -1.12 118.68 124.89 2g6y s LEU 21 Ca -0.09 -0.68 0.02 0.00 0.02 0.00 0.00 54.13 53.40 2g6y s LEU 21 Cb -0.08 -1.25 -0.01 0.00 0.02 0.00 0.00 46.19 44.87 2g6y s LEU 21 CO -0.13 0.21 -0.07 0.68 0.02 0.00 0.00 176.35 177.06 2g6y s VAL 22 N -0.95 0.52 0.00 -1.59 -7.23 -0.47 -1.37 120.40 109.31 2g6y s VAL 22 Ca 0.13 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 2g6y s VAL 22 Cb -0.10 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2g6y s VAL 22 CO 0.04 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 2g6y n GLY 23 N 2.62 -0.86 0.00 2.32 0.00 -0.14 -0.78 105.19 108.36 2g6y n GLY 23 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2g6y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 24 N 0.00 -1.16 0.00 -0.02 0.00 -0.46 -0.44 105.19 103.12 2g6y n GLY 24 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2g6y n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 25 N 0.00 1.02 3.59 -0.02 0.00 0.43 -1.40 105.19 108.81 2g6y n GLY 25 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2g6y n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6y s GLU 26 N 4.54 1.11 0.22 1.61 4.04 -1.09 -0.72 118.70 128.40 2g6y s GLU 26 Ca 0.00 -0.50 -0.22 0.00 0.04 0.00 0.00 54.97 54.30 2g6y s GLU 26 Cb 0.00 0.45 0.04 0.00 0.02 0.00 0.00 34.13 34.64 2g6y s GLU 26 CO 0.00 -0.49 0.66 0.20 -1.84 0.00 0.00 175.26 173.78 2g6y s GLY 27 N -2.70 -0.31 -0.33 -3.83 0.00 -0.31 -0.44 107.32 99.41 2g6y s GLY 27 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.81 2g6y s GLY 27 CO -0.05 0.00 0.12 -1.59 0.00 0.00 0.00 173.10 171.58 2g6y s THR 28 N -3.85 0.90 0.33 0.90 2.01 -0.05 -1.39 115.64 114.49 2g6y s THR 28 Ca 0.07 -1.53 0.09 0.00 0.31 0.00 0.00 61.69 60.62 2g6y s THR 28 Cb -0.04 -1.68 0.32 0.00 0.01 0.00 0.00 72.50 71.12 2g6y s THR 28 CO -0.02 -0.71 1.79 -0.65 -0.69 0.00 0.00 174.62 174.33 2g6y h PRO 29 N 7.91 0.66 0.00 4.92 0.11 -1.83 -0.83 132.00 142.93 2g6y h PRO 29 Ca -0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2g6y h PRO 29 Cb 1.00 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2g6y h PRO 29 CO 0.47 0.44 -0.03 0.93 -0.21 0.00 0.00 178.00 179.59 2g6y h GLU 30 N 0.68 0.00 -0.00 1.05 3.07 -1.93 0.09 114.58 117.54 2g6y h GLU 30 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 2g6y h GLU 30 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2g6y h GLU 30 CO -0.35 0.03 -0.61 1.04 -1.40 0.00 0.00 179.01 177.72 2g6y n GLN 31 N -3.19 0.30 -1.98 2.33 6.02 -0.39 -4.88 117.38 115.59 2g6y n GLN 31 Ca -0.01 -0.21 -0.14 0.00 -0.01 0.00 0.00 57.00 56.63 2g6y n GLN 31 Cb 0.21 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 2g6y n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g6y n GLY 32 N 1.46 0.34 3.21 1.08 0.00 0.02 -4.84 105.19 106.45 2g6y n GLY 32 Ca 0.07 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2g6y n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 33 N -4.19 1.57 0.09 1.61 3.52 -1.13 -0.81 118.95 119.59 2g6y s ARG 33 Ca 0.00 -0.73 -0.13 0.00 -0.13 0.00 0.00 55.73 54.74 2g6y s ARG 33 Cb 0.00 -1.53 0.02 0.00 -1.56 0.00 0.00 34.95 31.88 2g6y s ARG 33 CO 0.00 0.42 0.31 0.00 -0.81 0.00 0.00 175.30 175.22 2g6y s MET 34 N -0.54 0.92 0.15 5.12 0.23 -0.74 -0.87 119.30 123.57 2g6y s MET 34 Ca 0.08 -0.70 0.09 0.00 -1.03 0.00 0.00 55.69 54.13 2g6y s MET 34 Cb -0.08 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.58 2g6y s MET 34 CO -0.00 -0.32 -0.21 0.95 -2.03 0.00 0.00 175.02 173.40 2g6y s THR 35 N -3.39 1.95 -0.25 3.16 -4.23 0.41 -1.26 115.64 112.05 2g6y s THR 35 Ca 0.01 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.59 2g6y s THR 35 Cb 0.02 -1.84 0.09 0.00 1.34 0.00 0.00 72.50 72.11 2g6y s THR 35 CO -0.09 -0.15 0.57 0.21 -0.54 0.00 0.00 174.62 174.62 2g6y s ASN 36 N -2.38 -0.77 -0.08 3.99 2.47 -0.86 -2.69 114.94 114.62 2g6y s ASN 36 Ca 0.14 1.30 0.03 0.00 0.42 0.00 0.00 52.86 54.75 2g6y s ASN 36 Cb -0.08 1.48 0.00 0.00 -1.45 0.00 0.00 41.25 41.20 2g6y s ASN 36 CO 0.07 -0.22 -0.19 -0.54 -3.72 0.00 0.00 177.10 172.49 2g6y s LYS 37 N 2.09 2.50 0.03 0.43 1.02 -0.49 -0.92 119.74 124.40 2g6y s LYS 37 Ca -0.07 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2g6y s LYS 37 Cb -0.09 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 2g6y s LYS 37 CO -0.17 0.13 -0.07 -1.64 -0.92 0.00 0.00 175.35 172.69 2g6y s MET 38 N 0.44 0.48 -0.07 1.68 -1.94 -0.00 -1.35 119.30 118.54 2g6y s MET 38 Ca -0.17 -0.68 0.04 0.00 -1.71 0.00 0.00 55.69 53.17 2g6y s MET 38 Cb -0.17 -0.23 -0.02 0.00 2.01 0.00 0.00 34.83 36.42 2g6y s MET 38 CO 0.07 0.04 -0.19 0.15 -0.01 0.00 0.00 175.02 175.08 2g6y s LYS 39 N -1.44 2.69 0.41 2.03 1.02 0.04 -1.14 119.74 123.35 2g6y s LYS 39 Ca -0.10 -0.79 -0.26 0.00 0.02 0.00 0.00 55.97 54.84 2g6y s LYS 39 Cb -0.09 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 34.80 2g6y s LYS 39 CO 0.00 0.44 1.31 0.45 -0.92 0.00 0.00 175.35 176.62 2g6y s SER 40 N -0.27 6.28 0.00 2.83 0.15 0.94 -1.37 113.70 122.25 2g6y s SER 40 Ca 0.01 2.66 0.14 0.00 0.70 0.00 0.00 55.95 59.46 2g6y s SER 40 Cb -0.13 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.70 2g6y s SER 40 CO 0.03 -0.87 1.01 0.35 1.20 0.00 0.00 173.24 174.96 2g6y n THR 41 N 0.09 0.16 -1.96 6.45 -2.24 -0.27 -4.51 114.28 112.00 2g6y n THR 41 Ca 0.04 -0.58 0.02 0.00 -2.27 0.00 0.00 64.05 61.26 2g6y n THR 41 Cb 0.44 1.17 0.13 0.00 -2.10 0.00 0.00 70.33 69.97 2g6y n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6y n LYS 42 N 0.81 1.32 0.00 -0.78 5.02 -1.26 -5.01 118.16 118.26 2g6y n LYS 42 Ca 0.09 -3.02 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 2g6y n LYS 42 Cb 0.38 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2g6y n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6y n GLY 43 N -0.59 -1.35 3.77 0.72 0.00 -1.26 -4.88 105.19 101.60 2g6y n GLY 43 Ca 0.17 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 2g6y n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6y s ALA 44 N -1.10 3.46 0.45 4.61 0.00 -1.26 -4.79 121.76 123.12 2g6y s ALA 44 Ca 0.00 1.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.98 2g6y s ALA 44 Cb 0.00 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2g6y s ALA 44 CO 0.00 -0.67 1.28 -0.51 0.00 0.00 0.00 175.76 175.85 2g6y s LEU 45 N -1.91 4.07 0.00 0.00 1.43 -0.32 -4.93 118.68 117.03 2g6y s LEU 45 Ca 0.50 2.58 0.16 0.00 -1.03 0.00 0.00 54.13 56.35 2g6y s LEU 45 Cb -0.39 -4.08 0.60 0.00 0.03 0.00 0.00 46.19 42.35 2g6y s LEU 45 CO 0.52 -1.03 1.44 0.35 0.23 0.00 0.00 176.35 177.86 2g6y n THR 46 N -0.31 0.27 -4.00 5.49 -2.24 -1.26 -4.88 114.28 107.34 2g6y n THR 46 Ca 0.06 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2g6y n THR 46 Cb 0.45 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 2g6y n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g6y s PHE 47 N -1.73 0.47 0.17 4.78 -0.12 -1.26 -4.81 117.98 115.47 2g6y s PHE 47 Ca 0.28 -0.81 -0.32 0.00 -0.05 0.00 0.00 56.93 56.03 2g6y s PHE 47 Cb 0.15 -0.00 -0.12 0.00 -0.63 0.00 0.00 43.02 42.41 2g6y s PHE 47 CO 0.21 -0.84 1.75 0.45 -0.05 0.00 0.00 175.22 176.74 2g6y n SER 48 N -0.30 3.91 0.29 1.98 2.88 0.71 -4.88 113.62 118.21 2g6y n SER 48 Ca -0.04 1.04 0.17 0.00 -1.33 0.00 0.00 58.87 58.71 2g6y n SER 48 Cb 0.63 -1.55 0.86 0.00 -0.75 0.00 0.00 64.21 63.40 2g6y n SER 48 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g6y h PRO 49 N 7.26 0.00 0.00 -1.46 0.13 -1.92 -1.95 132.00 134.07 2g6y h PRO 49 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2g6y h PRO 49 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g6y h PRO 49 CO 0.95 0.05 -0.03 1.88 -0.23 0.00 0.00 178.00 180.61 2g6y h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.94 -0.69 116.97 113.90 2g6y h TYR 50 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2g6y h TYR 50 Cb 0.29 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 2g6y h TYR 50 CO 0.00 0.03 -0.06 1.25 -0.00 0.00 0.00 178.16 179.39 2g6y h LEU 51 N 0.00 0.00 -1.05 3.88 5.85 -1.73 -2.93 115.31 119.33 2g6y h LEU 51 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g6y h LEU 51 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2g6y h LEU 51 CO 0.00 0.06 -0.36 0.18 -0.34 0.00 0.00 178.44 177.98 2g6y n LEU 52 N -3.72 1.99 -0.24 2.25 4.77 -0.27 -4.48 117.00 117.30 2g6y n LEU 52 Ca -0.02 -0.70 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 2g6y n LEU 52 Cb 0.15 -0.02 0.15 0.00 -2.33 0.00 0.00 43.42 41.38 2g6y n LEU 52 CO 0.28 0.36 1.02 0.28 -1.33 0.00 0.00 177.39 178.01 2g6y h SER 53 N 2.56 0.32 -0.01 -1.43 0.02 -1.55 -0.47 113.55 112.97 2g6y h SER 53 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2g6y h SER 53 Cb 0.74 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2g6y h SER 53 CO 0.00 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.85 2g6y n HIS 54 N -4.96 0.01 0.01 3.45 1.44 -1.26 -2.84 115.22 111.07 2g6y n HIS 54 Ca 0.12 -0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.62 2g6y n HIS 54 Cb 0.34 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.31 2g6y n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6y h VAL 55 N 1.01 0.68 0.00 0.61 2.07 -1.41 -3.48 116.25 115.73 2g6y h VAL 55 Ca 0.00 -2.39 -0.18 0.00 0.82 0.00 0.00 66.70 64.95 2g6y h VAL 55 Cb 0.21 2.54 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2g6y h VAL 55 CO 0.00 0.87 1.70 0.23 0.02 0.00 0.00 177.57 180.39 2g6y n MET 56 N -3.47 0.99 0.00 1.57 2.81 -0.34 -5.07 117.12 113.61 2g6y n MET 56 Ca -0.30 -0.93 0.00 0.00 -1.81 0.00 0.00 57.70 54.67 2g6y n MET 56 Cb 1.05 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2g6y n MET 56 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g6y n PHE 60 N 4.51 0.00 0.36 2.03 3.72 -1.26 -4.89 117.46 121.93 2g6y n PHE 60 Ca 0.21 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.66 2g6y n PHE 60 Cb 0.07 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.83 2g6y n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g6y n TYR 61 N 0.00 0.00 0.24 1.38 4.01 -1.26 -2.47 117.16 119.06 2g6y n TYR 61 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2g6y n TYR 61 Cb 0.00 -0.43 0.80 0.00 -0.31 0.00 0.00 39.34 39.40 2g6y n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g6y h HIS 62 N 0.00 0.00 -2.00 -0.72 3.86 -1.99 -3.20 115.15 111.10 2g6y h HIS 62 Ca 0.00 0.00 -0.77 0.00 -1.16 0.00 0.00 60.37 58.44 2g6y h HIS 62 Cb 0.14 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.34 2g6y h HIS 62 CO 0.00 0.00 1.05 1.19 0.86 0.00 0.00 177.93 181.03 2g6y n PHE 63 N -4.07 2.86 -4.57 2.45 3.72 -1.03 -4.49 117.46 112.33 2g6y n PHE 63 Ca -0.01 -2.36 -0.25 0.00 -0.05 0.00 0.00 57.45 54.78 2g6y n PHE 63 Cb 0.18 -1.21 -0.14 0.00 -0.94 0.00 0.00 39.48 37.37 2g6y n PHE 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g6y s GLY 64 N -1.05 1.14 0.35 1.37 0.00 -1.21 -3.42 107.32 104.50 2g6y s GLY 64 Ca 0.50 -1.09 -0.19 0.00 0.00 0.00 0.00 44.72 43.93 2g6y s GLY 64 CO -0.34 -1.03 0.84 -0.51 0.00 0.00 0.00 173.10 172.05 2g6y s THR 65 N -0.87 4.49 0.15 0.90 -4.23 -0.71 -4.74 115.64 110.63 2g6y s THR 65 Ca 0.07 1.32 0.09 0.00 -1.18 0.00 0.00 61.69 61.99 2g6y s THR 65 Cb -0.09 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2g6y s THR 65 CO 0.02 -0.14 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.44 2g6y s TYR 66 N -1.94 1.99 0.79 3.99 1.51 -1.26 -0.42 117.35 122.01 2g6y s TYR 66 Ca 0.55 -0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 56.07 2g6y s TYR 66 Cb -0.12 -1.04 0.07 0.00 -0.11 0.00 0.00 41.96 40.77 2g6y s TYR 66 CO 0.17 0.33 1.16 -1.25 -1.11 0.00 0.00 175.55 174.85 2g6y s PRO 67 N -2.37 1.87 0.09 -1.71 0.04 -1.25 -4.84 135.00 126.82 2g6y s PRO 67 Ca 0.14 1.55 -0.37 0.00 0.04 0.00 0.00 61.00 62.36 2g6y s PRO 67 Cb -0.08 -1.82 -0.17 0.00 0.04 0.00 0.00 34.50 32.47 2g6y s PRO 67 CO 0.06 -2.00 1.31 0.45 0.04 0.00 0.00 177.00 176.87 2g6y n SER 68 N -3.31 1.54 0.00 6.66 2.88 -1.26 -1.15 113.62 118.98 2g6y n SER 68 Ca 0.12 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2g6y n SER 68 Cb 0.51 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2g6y n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g6y n GLY 69 N 2.43 0.45 3.32 0.46 0.00 -1.26 -5.05 105.19 105.54 2g6y n GLY 69 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2g6y n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 70 N -2.17 1.87 -0.02 1.61 1.51 -0.30 -4.89 117.35 114.97 2g6y s TYR 70 Ca 0.00 -0.43 0.08 0.00 -1.01 0.00 0.00 57.07 55.71 2g6y s TYR 70 Cb 0.00 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2g6y s TYR 70 CO 0.00 0.27 -0.25 -1.21 -1.11 0.00 0.00 175.55 173.25 2g6y s GLU 71 N -2.24 2.06 -0.09 -0.62 0.41 -1.26 -4.63 118.70 112.33 2g6y s GLU 71 Ca 0.11 -0.90 -0.32 0.00 -0.41 0.00 0.00 54.97 53.45 2g6y s GLU 71 Cb -0.09 -1.98 -0.09 0.00 -1.78 0.00 0.00 34.13 30.19 2g6y s GLU 71 CO 0.05 0.54 2.01 -1.71 -0.49 0.00 0.00 175.26 175.66 2g6y n ASN 72 N 2.46 3.59 0.19 -0.19 2.85 -1.26 -4.77 115.26 118.13 2g6y n ASN 72 Ca -0.16 0.76 0.08 0.00 -0.11 0.00 0.00 54.58 55.15 2g6y n ASN 72 Cb 0.51 -1.45 0.28 0.00 1.24 0.00 0.00 39.78 40.36 2g6y n ASN 72 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g6y h PRO 73 N 11.08 0.00 -0.20 1.20 0.13 -1.94 -1.11 132.00 141.15 2g6y h PRO 73 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2g6y h PRO 73 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g6y h PRO 73 CO 0.95 0.30 -0.42 0.74 -0.23 0.00 0.00 178.00 179.35 2g6y h PHE 74 N 0.00 0.81 -0.51 1.56 0.04 -1.89 -1.81 116.94 115.13 2g6y h PHE 74 Ca -0.00 -0.30 -0.04 0.00 2.80 0.00 0.00 57.97 60.43 2g6y h PHE 74 Cb 0.99 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 2g6y h PHE 74 CO 0.00 1.06 0.17 1.25 -0.60 0.00 0.00 178.31 180.19 2g6y h LEU 75 N 0.33 0.74 -1.48 1.54 5.85 -1.76 -2.91 115.31 117.61 2g6y h LEU 75 Ca 0.01 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2g6y h LEU 75 Cb 1.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2g6y h LEU 75 CO 0.09 0.74 0.37 -0.74 -0.34 0.00 0.00 178.44 178.56 2g6y h HIS 76 N 0.69 0.66 0.00 1.25 2.76 -1.10 -2.52 115.15 116.89 2g6y h HIS 76 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2g6y h HIS 76 Cb 0.26 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2g6y h HIS 76 CO 0.01 0.40 0.00 0.00 -1.30 0.00 0.00 177.93 177.04 2g6y h ALA 77 N 1.67 1.00 -0.67 5.26 0.00 -1.11 -3.16 119.26 122.24 2g6y h ALA 77 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2g6y h ALA 77 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2g6y h ALA 77 CO -0.05 0.00 0.30 0.82 0.00 0.00 0.00 179.25 180.32 2g6y h ILE 78 N 0.00 0.80 -0.53 0.00 2.04 -1.51 0.23 117.51 118.55 2g6y h ILE 78 Ca 0.00 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2g6y h ILE 78 Cb 0.29 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2g6y h ILE 78 CO 0.00 0.09 0.05 0.59 0.00 0.00 0.00 178.15 178.88 2g6y n ASN 79 N -4.93 4.94 -1.53 1.72 3.02 -1.19 -4.26 115.26 113.04 2g6y n ASN 79 Ca 0.10 -2.85 -0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2g6y n ASN 79 Cb 0.28 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2g6y n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g6y n ASN 80 N 0.40 0.30 0.00 6.41 3.02 -0.77 -5.00 115.26 119.62 2g6y n ASN 80 Ca 0.26 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2g6y n ASN 80 Cb 1.11 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 2g6y n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6y n GLY 81 N 0.14 0.21 6.17 7.41 0.00 -1.15 -3.73 105.19 114.23 2g6y n GLY 81 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2g6y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 82 N -2.00 -1.82 3.43 -0.02 0.00 0.73 -4.47 105.19 101.04 2g6y n GLY 82 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2g6y n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6y s TYR 83 N -0.17 0.11 0.27 1.61 -0.85 -1.26 -1.55 117.35 115.50 2g6y s TYR 83 Ca 0.00 -0.47 0.12 0.00 -0.52 0.00 0.00 57.07 56.20 2g6y s TYR 83 Cb 0.00 0.18 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 2g6y s TYR 83 CO 0.00 -0.82 -0.20 0.95 -1.52 0.00 0.00 175.55 173.97 2g6y s THR 84 N -3.91 2.40 -0.01 -3.49 -4.23 -0.39 -4.57 115.64 101.44 2g6y s THR 84 Ca 0.12 -2.37 0.04 0.00 -1.18 0.00 0.00 61.69 58.30 2g6y s THR 84 Cb 0.01 -2.26 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 2g6y s THR 84 CO -0.02 -0.40 -0.12 0.21 -0.54 0.00 0.00 174.62 173.74 2g6y s ASN 85 N -3.44 1.43 -0.07 3.99 2.47 -1.07 -1.70 114.94 116.55 2g6y s ASN 85 Ca 0.29 -0.24 0.01 0.00 0.42 0.00 0.00 52.86 53.34 2g6y s ASN 85 Cb -0.05 -0.15 0.02 0.00 -1.45 0.00 0.00 41.25 39.62 2g6y s ASN 85 CO 0.14 0.14 -0.09 -0.89 -3.72 0.00 0.00 177.10 172.68 2g6y s THR 86 N -0.32 0.94 -0.00 -5.21 2.01 -0.62 -0.55 115.64 111.87 2g6y s THR 86 Ca 0.04 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 61.79 2g6y s THR 86 Cb -0.05 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2g6y s THR 86 CO -0.00 0.32 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.89 2g6y s ARG 87 N 1.03 1.77 -0.15 4.92 0.52 0.39 -1.14 118.95 126.28 2g6y s ARG 87 Ca -0.08 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 2g6y s ARG 87 Cb -0.15 -1.76 0.01 0.00 0.52 0.00 0.00 34.95 33.58 2g6y s ARG 87 CO -0.00 0.48 -0.21 0.42 0.02 0.00 0.00 175.30 176.00 2g6y s ILE 88 N -0.59 2.09 -0.16 1.52 1.01 0.01 -1.08 121.20 124.00 2g6y s ILE 88 Ca 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2g6y s ILE 88 Cb -0.09 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.54 2g6y s ILE 88 CO -0.00 0.54 -0.18 -1.61 0.00 0.00 0.00 174.94 173.69 2g6y s GLU 89 N 0.98 3.10 -0.21 2.79 2.02 0.19 -1.43 118.70 126.13 2g6y s GLU 89 Ca -0.03 -0.80 -0.03 0.00 0.02 0.00 0.00 54.97 54.14 2g6y s GLU 89 Cb -0.15 -2.57 -0.00 0.00 0.10 0.00 0.00 34.13 31.52 2g6y s GLU 89 CO -0.06 -0.07 -0.08 0.15 0.02 0.00 0.00 175.26 175.22 2g6y s LYS 90 N 0.99 3.28 0.25 1.61 1.02 -0.17 -0.82 119.74 125.89 2g6y s LYS 90 Ca -0.02 -0.68 -0.08 0.00 0.02 0.00 0.00 55.97 55.21 2g6y s LYS 90 Cb -0.15 -2.90 -0.07 0.00 -0.52 0.00 0.00 37.83 34.19 2g6y s LYS 90 CO -0.04 -0.20 0.56 0.71 -0.92 0.00 0.00 175.35 175.45 2g6y s TYR 91 N 1.43 3.44 -0.64 3.18 1.51 -0.11 -1.11 117.35 125.05 2g6y s TYR 91 Ca 0.06 0.82 0.16 0.00 -1.01 0.00 0.00 57.07 57.10 2g6y s TYR 91 Cb -0.14 -2.23 0.74 0.00 -0.11 0.00 0.00 41.96 40.22 2g6y s TYR 91 CO -0.06 0.23 1.49 -0.85 -1.11 0.00 0.00 175.55 175.26 2g6y n GLU 92 N -0.38 0.09 -0.08 -0.62 0.28 -0.01 -0.83 120.64 119.09 2g6y n GLU 92 Ca 0.00 0.45 0.12 0.00 -0.16 0.00 0.00 57.16 57.57 2g6y n GLU 92 Cb 0.53 -1.73 0.22 0.00 1.43 0.00 0.00 31.44 31.89 2g6y n GLU 92 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2g6y n ASP 93 N -1.91 2.89 0.00 -1.84 5.68 -1.26 -4.95 116.55 115.16 2g6y n ASP 93 Ca 0.01 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2g6y n ASP 93 Cb 0.12 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2g6y n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6y n GLY 94 N 1.37 0.90 3.77 6.12 0.00 -0.01 -4.58 105.19 112.75 2g6y n GLY 94 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2g6y n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6y s GLY 95 N -2.09 2.70 -0.04 -0.02 0.00 -1.22 -4.71 107.32 101.95 2g6y s GLY 95 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.67 2g6y s GLY 95 CO 0.00 1.31 -0.14 0.14 0.00 0.00 0.00 173.10 174.40 2g6y s VAL 96 N -1.66 1.22 -0.16 1.40 1.01 0.04 -0.94 120.40 121.31 2g6y s VAL 96 Ca 0.73 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2g6y s VAL 96 Cb -0.27 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2g6y s VAL 96 CO 0.31 0.36 -0.17 -0.22 0.00 0.00 0.00 175.10 175.37 2g6y s LEU 97 N 0.20 2.33 -0.25 3.92 2.96 -0.00 -1.15 118.68 126.69 2g6y s LEU 97 Ca -0.06 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.23 2g6y s LEU 97 Cb -0.12 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2g6y s LEU 97 CO 0.02 0.06 0.10 -2.28 -1.32 0.00 0.00 176.35 172.93 2g6y s HIS 98 N 0.95 3.13 -0.05 5.38 5.65 -0.07 -0.64 115.29 129.64 2g6y s HIS 98 Ca -0.03 -0.26 0.04 0.00 0.25 0.00 0.00 55.06 55.06 2g6y s HIS 98 Cb -0.15 -2.27 -0.00 0.00 -1.18 0.00 0.00 32.58 28.98 2g6y s HIS 98 CO -0.03 -0.29 -0.17 0.08 -0.65 0.00 0.00 174.74 173.68 2g6y s VAL 99 N 1.61 1.44 -0.12 0.89 1.01 -0.24 -0.91 120.40 124.07 2g6y s VAL 99 Ca 0.06 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2g6y s VAL 99 Cb -0.15 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2g6y s VAL 99 CO 0.05 0.41 -0.16 -0.44 0.00 0.00 0.00 175.10 174.97 2g6y s SER 100 N 0.08 3.74 -0.16 3.32 0.01 -0.07 -0.47 113.70 120.15 2g6y s SER 100 Ca -0.05 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 2g6y s SER 100 Cb -0.12 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.55 2g6y s SER 100 CO 0.02 0.16 -0.12 -0.36 0.41 0.00 0.00 173.24 173.36 2g6y s PHE 101 N 0.39 2.85 0.15 2.43 0.40 0.28 -1.04 117.98 123.45 2g6y s PHE 101 Ca -0.12 -0.86 0.07 0.00 -0.60 0.00 0.00 56.93 55.41 2g6y s PHE 101 Cb -0.16 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2g6y s PHE 101 CO 0.06 -0.39 -0.15 -1.54 0.70 0.00 0.00 175.22 173.90 2g6y s SER 102 N 0.80 2.29 0.04 1.36 1.04 -1.11 -2.60 113.70 115.52 2g6y s SER 102 Ca -0.04 -0.88 0.04 0.00 0.48 0.00 0.00 55.95 55.55 2g6y s SER 102 Cb -0.15 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2g6y s SER 102 CO 0.01 -0.13 -0.12 -0.31 0.98 0.00 0.00 173.24 173.67 2g6y s TYR 103 N -2.36 1.02 0.25 5.02 2.02 -1.26 -1.35 117.35 120.70 2g6y s TYR 103 Ca 0.14 -0.36 0.12 0.00 -0.37 0.00 0.00 57.07 56.60 2g6y s TYR 103 Cb -0.04 -0.61 -0.05 0.00 -0.40 0.00 0.00 41.96 40.87 2g6y s TYR 103 CO 0.05 0.01 -0.20 -0.98 -1.57 0.00 0.00 175.55 172.85 2g6y s ARG 104 N -1.16 1.65 -0.09 -0.62 1.70 0.14 -4.98 118.95 115.60 2g6y s ARG 104 Ca -0.01 -1.68 0.04 0.00 -0.47 0.00 0.00 55.73 53.61 2g6y s ARG 104 Cb -0.08 -1.81 0.00 0.00 -0.57 0.00 0.00 34.95 32.50 2g6y s ARG 104 CO 0.01 0.35 -0.21 0.71 -1.08 0.00 0.00 175.30 175.09 2g6y s TYR 105 N -2.24 2.25 0.47 5.89 1.51 -1.26 -0.66 117.35 123.31 2g6y s TYR 105 Ca 0.27 -0.89 0.05 0.00 -1.01 0.00 0.00 57.07 55.49 2g6y s TYR 105 Cb -0.06 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 2g6y s TYR 105 CO 0.14 -0.37 0.11 -1.21 -1.11 0.00 0.00 175.55 173.11 2g6y s GLU 106 N 0.39 2.16 0.03 -0.62 2.02 -0.72 -5.01 118.70 116.96 2g6y s GLU 106 Ca -0.17 -2.15 -0.32 0.00 0.02 0.00 0.00 54.97 52.36 2g6y s GLU 106 Cb -0.17 -1.76 -0.11 0.00 0.10 0.00 0.00 34.13 32.20 2g6y s GLU 106 CO 0.07 -0.29 1.89 0.00 0.02 0.00 0.00 175.26 176.96 2g6y n ALA 107 N -1.28 1.54 -1.71 5.21 0.00 -1.26 -1.17 120.51 121.83 2g6y n ALA 107 Ca -0.09 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 2g6y n ALA 107 Cb 0.66 -2.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 2g6y n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6y n GLY 108 N 4.36 1.18 3.21 0.00 0.00 -1.26 -4.98 105.19 107.69 2g6y n GLY 108 Ca 0.20 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2g6y n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 109 N -3.82 0.42 -0.12 1.61 3.52 -0.32 -1.16 118.95 119.08 2g6y s ARG 109 Ca 0.00 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 2g6y s ARG 109 Cb 0.00 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 2g6y s ARG 109 CO 0.00 -0.07 -0.16 0.54 -0.81 0.00 0.00 175.30 174.80 2g6y s VAL 110 N -0.08 2.77 -0.20 7.11 0.11 0.14 -1.75 120.40 128.50 2g6y s VAL 110 Ca -0.02 -0.76 -0.00 0.00 -2.93 0.00 0.00 61.98 58.26 2g6y s VAL 110 Cb -0.03 -2.14 0.02 0.00 -1.53 0.00 0.00 36.38 32.70 2g6y s VAL 110 CO 0.01 0.53 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.54 2g6y s ILE 111 N 0.38 2.44 -0.10 7.04 1.09 0.17 -0.98 121.20 131.23 2g6y s ILE 111 Ca -0.13 -0.88 -0.04 0.00 -1.10 0.00 0.00 60.65 58.50 2g6y s ILE 111 Cb -0.16 -2.09 -0.04 0.00 -1.06 0.00 0.00 42.46 39.11 2g6y s ILE 111 CO 0.06 0.45 0.05 -0.83 -0.10 0.00 0.00 174.94 174.57 2g6y s GLY 112 N 1.33 1.95 -0.20 6.18 0.00 -0.08 -0.68 107.32 115.82 2g6y s GLY 112 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 2g6y s GLY 112 CO -0.10 -0.46 -0.02 -0.35 0.00 0.00 0.00 173.10 172.17 2g6y s ASP 113 N -0.83 3.27 -0.02 1.64 2.15 -0.45 -1.33 116.67 121.10 2g6y s ASP 113 Ca 0.13 -0.93 0.08 0.00 0.43 0.00 0.00 52.55 52.26 2g6y s ASP 113 Cb -0.12 -0.92 -0.02 0.00 -0.30 0.00 0.00 42.92 41.57 2g6y s ASP 113 CO 0.03 -0.25 -0.24 -0.36 -0.17 0.00 0.00 175.17 174.18 2g6y s PHE 114 N 1.61 2.18 -0.06 -5.34 2.99 -0.14 -2.75 117.98 116.47 2g6y s PHE 114 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 56.93 56.53 2g6y s PHE 114 Cb -0.17 -1.40 0.00 0.00 0.00 0.00 0.00 43.02 41.45 2g6y s PHE 114 CO -0.07 -0.03 -0.18 0.15 -0.00 0.00 0.00 175.22 175.09 2g6y s LYS 115 N -0.61 2.10 -0.05 0.44 1.02 -0.20 -1.17 119.74 121.27 2g6y s LYS 115 Ca 0.09 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2g6y s LYS 115 Cb -0.09 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.50 2g6y s LYS 115 CO -0.01 0.18 -0.12 0.08 -0.92 0.00 0.00 175.35 174.56 2g6y s VAL 116 N 0.26 1.10 -0.15 3.17 1.01 -0.62 -0.89 120.40 124.27 2g6y s VAL 116 Ca -0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2g6y s VAL 116 Cb -0.14 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.29 2g6y s VAL 116 CO 0.04 0.34 -0.04 -0.32 0.00 0.00 0.00 175.10 175.12 2g6y s MET 117 N 0.38 1.24 -0.08 2.72 1.75 -0.09 -1.86 119.30 123.35 2g6y s MET 117 Ca -0.09 -0.40 0.01 0.00 -1.25 0.00 0.00 55.69 53.96 2g6y s MET 117 Cb -0.13 -1.85 -0.03 0.00 2.84 0.00 0.00 34.83 35.67 2g6y s MET 117 CO 0.02 -0.43 -0.10 0.20 -0.65 0.00 0.00 175.02 174.07 2g6y s GLY 118 N 1.71 1.61 0.07 2.11 0.00 -0.09 -0.89 107.32 111.85 2g6y s GLY 118 Ca 0.01 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 2g6y s GLY 118 CO -0.07 -0.55 0.23 -0.51 0.00 0.00 0.00 173.10 172.20 2g6y s THR 119 N -0.45 0.12 -0.48 0.90 -4.23 -0.30 -0.53 115.64 110.67 2g6y s THR 119 Ca 0.06 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2g6y s THR 119 Cb -0.12 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.57 2g6y s THR 119 CO 0.02 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2g6y n GLY 120 N 0.21 0.71 3.68 3.99 0.00 -1.26 -0.78 105.19 111.74 2g6y n GLY 120 Ca -0.17 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2g6y n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6y s PHE 121 N -2.05 3.25 0.77 1.61 0.40 -1.26 -3.38 117.98 117.33 2g6y s PHE 121 Ca 0.00 1.32 -0.13 0.00 -0.60 0.00 0.00 56.93 57.53 2g6y s PHE 121 Cb 0.00 -3.35 0.06 0.00 0.51 0.00 0.00 43.02 40.24 2g6y s PHE 121 CO 0.00 -0.96 1.15 -1.25 0.70 0.00 0.00 175.22 174.86 2g6y s PRO 122 N 2.48 2.00 0.34 0.24 0.04 -1.26 -4.91 135.00 133.93 2g6y s PRO 122 Ca 0.52 1.50 0.06 0.00 0.04 0.00 0.00 61.00 63.12 2g6y s PRO 122 Cb -0.21 -1.84 0.72 0.00 0.04 0.00 0.00 34.50 33.21 2g6y s PRO 122 CO 0.18 -1.89 1.89 1.49 0.04 0.00 0.00 177.00 178.70 2g6y h GLU 123 N -0.84 0.77 -0.44 4.56 4.81 -2.00 -0.63 114.58 120.82 2g6y h GLU 123 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2g6y h GLU 123 Cb 1.26 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2g6y h GLU 123 CO 0.49 0.51 0.00 -0.40 -0.73 0.00 0.00 179.01 178.88 2g6y n ASP 124 N -4.54 1.50 -4.77 1.04 5.75 -1.26 -4.88 116.55 109.39 2g6y n ASP 124 Ca 0.16 -2.09 -0.41 0.00 -0.01 0.00 0.00 54.79 52.44 2g6y n ASP 124 Cb 0.37 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2g6y n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2g6y n SER 125 N 0.12 3.78 0.32 -1.12 2.88 -0.25 -4.89 113.62 114.46 2g6y n SER 125 Ca 0.07 1.23 0.21 0.00 -1.33 0.00 0.00 58.87 59.04 2g6y n SER 125 Cb 0.29 -1.62 1.05 0.00 -0.75 0.00 0.00 64.21 63.18 2g6y n SER 125 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2g6y h VAL 126 N 2.93 0.03 0.00 2.46 -1.51 -1.92 -1.53 116.25 116.71 2g6y h VAL 126 Ca -0.51 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2g6y h VAL 126 Cb 1.24 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2g6y h VAL 126 CO 0.64 0.00 0.00 0.16 -1.23 0.00 0.00 177.57 177.14 2g6y h ILE 127 N 0.00 0.00 -0.63 7.19 3.07 -1.94 -2.25 117.51 122.95 2g6y h ILE 127 Ca -0.00 -0.07 -0.17 0.00 1.55 0.00 0.00 64.86 66.17 2g6y h ILE 127 Cb 0.16 0.93 -0.10 0.00 -0.27 0.00 0.00 36.82 37.53 2g6y h ILE 127 CO 0.00 0.00 0.19 0.49 -1.05 0.00 0.00 178.15 177.78 2g6y n PHE 128 N -2.84 2.11 -4.40 0.16 3.72 -0.57 -0.21 117.46 115.43 2g6y n PHE 128 Ca -0.02 -1.17 -0.21 0.00 -0.05 0.00 0.00 57.45 56.00 2g6y n PHE 128 Cb 0.10 -0.61 -0.06 0.00 -0.94 0.00 0.00 39.48 37.96 2g6y n PHE 128 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g6y n THR 129 N -0.25 0.00 -1.19 4.37 -2.24 -0.85 -5.01 114.28 109.12 2g6y n THR 129 Ca 0.37 -2.10 -0.11 0.00 -2.27 0.00 0.00 64.05 59.94 2g6y n THR 129 Cb 1.28 0.81 0.24 0.00 -2.10 0.00 0.00 70.33 70.56 2g6y n THR 129 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g6y n ASP 130 N -1.64 3.94 0.09 3.42 9.92 -1.26 -4.59 116.55 126.42 2g6y n ASP 130 Ca -0.03 -3.45 -0.05 0.00 -0.53 0.00 0.00 54.79 50.73 2g6y n ASP 130 Cb 0.54 -0.74 0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2g6y n ASP 130 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2g6y h LYS 131 N 1.71 0.22 -6.43 -1.24 1.57 -1.97 -3.44 116.57 107.00 2g6y h LYS 131 Ca 0.36 -0.16 -0.54 0.00 -1.87 0.00 0.00 60.65 58.44 2g6y h LYS 131 Cb 2.32 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.66 2g6y h LYS 131 CO 0.76 0.79 0.73 0.42 -0.57 0.00 0.00 179.45 181.58 2g6y s ILE 132 N -3.67 3.75 -0.06 1.86 1.01 -1.26 -0.17 121.20 122.65 2g6y s ILE 132 Ca -0.04 1.20 0.08 0.00 0.00 0.00 0.00 60.65 61.89 2g6y s ILE 132 Cb 0.12 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 2g6y s ILE 132 CO 0.80 0.04 0.20 2.30 0.00 0.00 0.00 174.94 178.29 2g6y n ILE 133 N 4.32 0.00 -3.57 2.92 -5.35 -0.06 -4.88 119.36 112.73 2g6y n ILE 133 Ca 0.11 -0.21 -0.08 0.00 -0.27 0.00 0.00 62.75 62.31 2g6y n ILE 133 Cb 0.44 0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 38.71 2g6y n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6y s ARG 134 N -2.46 0.53 0.20 6.28 1.70 -1.21 -5.01 118.95 118.99 2g6y s ARG 134 Ca -0.02 0.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 2g6y s ARG 134 Cb 0.05 0.25 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2g6y s ARG 134 CO 0.34 -0.19 1.00 -1.12 -1.08 0.00 0.00 175.30 174.25 2g6y s SER 135 N -1.51 7.47 0.46 -2.89 0.01 -1.26 -0.59 113.70 115.40 2g6y s SER 135 Ca 0.02 1.99 -0.03 0.00 1.31 0.00 0.00 55.95 59.24 2g6y s SER 135 Cb -0.01 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 2g6y s SER 135 CO -0.02 -0.02 0.73 0.20 0.41 0.00 0.00 173.24 174.54 2g6y s ASN 136 N -0.61 6.11 0.77 2.44 0.01 -0.02 -4.77 114.94 118.87 2g6y s ASN 136 Ca 0.45 0.70 -0.15 0.00 -0.71 0.00 0.00 52.86 53.15 2g6y s ASN 136 Cb -0.27 -2.02 0.04 0.00 0.41 0.00 0.00 41.25 39.42 2g6y s ASN 136 CO 0.33 -0.61 1.11 0.00 -1.51 0.00 0.00 177.10 176.42 2g6y n ALA 137 N -2.18 -0.05 -2.22 0.60 0.00 -1.26 -4.68 120.51 110.72 2g6y n ALA 137 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 2g6y n ALA 137 Cb 0.56 -2.20 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2g6y n ALA 137 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g6y s THR 138 N -1.94 0.53 -0.17 0.00 -4.23 -0.65 -4.74 115.64 104.43 2g6y s THR 138 Ca 0.74 -1.80 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2g6y s THR 138 Cb -0.32 -1.51 0.04 0.00 1.34 0.00 0.00 72.50 72.05 2g6y s THR 138 CO 0.50 -0.86 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.97 2g6y s VAL 139 N -3.48 1.13 0.04 2.29 1.01 -1.26 -1.11 120.40 119.03 2g6y s VAL 139 Ca 0.08 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2g6y s VAL 139 Cb 0.04 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2g6y s VAL 139 CO -0.06 0.12 0.57 -0.70 0.00 0.00 0.00 175.10 175.04 2g6y s GLU 140 N 1.62 4.24 -0.25 2.72 2.12 0.14 -4.70 118.70 124.59 2g6y s GLU 140 Ca 0.00 0.71 -0.18 0.00 0.36 0.00 0.00 54.97 55.87 2g6y s GLU 140 Cb -0.15 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2g6y s GLU 140 CO -0.08 0.53 0.52 -1.58 -0.54 0.00 0.00 175.26 174.11 2g6y s HIS 141 N -0.72 3.28 -0.11 5.30 5.65 -0.45 -0.64 115.29 127.61 2g6y s HIS 141 Ca 0.29 0.65 0.02 0.00 0.25 0.00 0.00 55.06 56.28 2g6y s HIS 141 Cb -0.19 -2.72 -0.01 0.00 -1.18 0.00 0.00 32.58 28.49 2g6y s HIS 141 CO 0.18 -0.26 -0.19 -0.51 -0.65 0.00 0.00 174.74 173.30 2g6y s LEU 142 N 2.23 2.35 -0.01 8.88 1.43 -0.03 -1.83 118.68 131.71 2g6y s LEU 142 Ca 0.22 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2g6y s LEU 142 Cb -0.16 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.59 2g6y s LEU 142 CO 0.09 0.17 0.27 -1.38 0.23 0.00 0.00 176.35 175.73 2g6y s HIS 143 N 0.30 -0.12 0.32 0.29 -3.43 -0.54 -1.07 115.29 111.04 2g6y s HIS 143 Ca -0.14 0.15 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 2g6y s HIS 143 Cb -0.17 0.06 -0.10 0.00 -1.43 0.00 0.00 32.58 30.94 2g6y s HIS 143 CO 0.07 -0.38 1.27 -2.14 -2.00 0.00 0.00 174.74 171.57 2g6y s PRO 144 N -1.45 4.40 0.01 -0.38 0.02 -1.26 -0.72 135.00 135.62 2g6y s PRO 144 Ca -0.13 2.15 0.18 0.00 0.02 0.00 0.00 61.00 63.22 2g6y s PRO 144 Cb -0.05 -3.09 -0.18 0.00 0.02 0.00 0.00 34.50 31.19 2g6y s PRO 144 CO 0.03 -0.12 0.64 -0.12 -0.33 0.00 0.00 177.00 177.10 2g6y n MET 145 N 0.87 0.64 -1.10 5.54 1.56 0.58 -4.84 117.12 120.36 2g6y n MET 145 Ca -0.00 0.10 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 2g6y n MET 145 Cb 0.42 -1.71 0.00 0.00 2.15 0.00 0.00 33.22 34.08 2g6y n MET 145 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2g6y n GLY 146 N 1.42 0.87 0.20 -5.12 0.00 -1.23 -4.98 105.19 96.35 2g6y n GLY 146 Ca -0.12 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.28 2g6y n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g6y h ASP 147 N 0.00 0.00 0.00 1.61 3.32 -1.99 -3.15 116.42 116.21 2g6y h ASP 147 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g6y h ASP 147 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g6y h ASP 147 CO 0.00 0.00 -0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2g6y n ASN 148 N -2.61 1.98 -3.80 6.45 4.13 -1.26 -0.72 115.26 119.42 2g6y n ASN 148 Ca 0.01 -2.00 -0.13 0.00 1.68 0.00 0.00 54.58 54.14 2g6y n ASN 148 Cb 0.25 -0.01 -0.13 0.00 -1.54 0.00 0.00 39.78 38.35 2g6y n ASN 148 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2g6y s ASP 149 N -1.01 -0.16 0.02 6.41 1.01 -1.19 -0.11 116.67 121.64 2g6y s ASP 149 Ca 0.00 0.33 0.07 0.00 0.71 0.00 0.00 52.55 53.66 2g6y s ASP 149 Cb 0.00 0.31 -0.03 0.00 1.01 0.00 0.00 42.92 44.22 2g6y s ASP 149 CO 0.00 -0.07 -0.20 -0.76 0.21 0.00 0.00 175.17 174.35 2g6y s LEU 150 N 0.27 2.49 -0.12 1.23 1.43 -0.19 -0.31 118.68 123.49 2g6y s LEU 150 Ca -0.02 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2g6y s LEU 150 Cb -0.03 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2g6y s LEU 150 CO -0.01 0.28 0.02 -1.81 0.23 0.00 0.00 176.35 175.06 2g6y s ASP 151 N -1.20 5.38 0.08 2.29 1.11 0.11 -1.20 116.67 123.23 2g6y s ASP 151 Ca 0.13 0.12 0.06 0.00 0.18 0.00 0.00 52.55 53.05 2g6y s ASP 151 Cb -0.10 -1.70 -0.03 0.00 1.07 0.00 0.00 42.92 42.15 2g6y s ASP 151 CO 0.03 0.30 -0.17 -0.83 1.18 0.00 0.00 175.17 175.68 2g6y s GLY 152 N -0.40 1.02 -0.15 0.21 0.00 -0.35 -1.46 107.32 106.19 2g6y s GLY 152 Ca 0.08 -1.10 -0.13 0.00 0.00 0.00 0.00 44.72 43.56 2g6y s GLY 152 CO 0.02 -1.12 0.40 -0.45 0.00 0.00 0.00 173.10 171.95 2g6y s SER 153 N -1.81 -0.42 0.04 1.64 0.15 -0.76 -1.03 113.70 111.51 2g6y s SER 153 Ca 0.02 0.81 -0.20 0.00 0.70 0.00 0.00 55.95 57.27 2g6y s SER 153 Cb -0.10 0.81 0.04 0.00 -1.71 0.00 0.00 66.02 65.06 2g6y s SER 153 CO 0.03 -0.14 0.47 0.72 1.20 0.00 0.00 173.24 175.52 2g6y s PHE 154 N 0.32 -0.35 0.03 3.44 -0.12 -0.67 -1.34 117.98 119.29 2g6y s PHE 154 Ca -0.01 0.37 -0.16 0.00 -0.05 0.00 0.00 56.93 57.08 2g6y s PHE 154 Cb -0.03 0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.58 2g6y s PHE 154 CO -0.01 -0.60 0.46 0.99 -0.05 0.00 0.00 175.22 176.02 2g6y s THR 155 N -2.40 4.93 -0.01 -4.49 2.01 -1.26 -0.39 115.64 114.03 2g6y s THR 155 Ca -0.06 0.95 0.04 0.00 0.31 0.00 0.00 61.69 62.94 2g6y s THR 155 Cb -0.01 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2g6y s THR 155 CO -0.02 0.55 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.73 2g6y s ARG 156 N -1.14 1.11 0.10 4.92 3.52 -0.36 -4.70 118.95 122.40 2g6y s ARG 156 Ca 0.26 -0.48 0.06 0.00 -0.13 0.00 0.00 55.73 55.44 2g6y s ARG 156 Cb -0.17 -1.07 -0.03 0.00 -1.56 0.00 0.00 34.95 32.11 2g6y s ARG 156 CO 0.16 0.29 -0.15 0.95 -0.81 0.00 0.00 175.30 175.73 2g6y s THR 157 N -0.29 1.30 0.07 4.11 -4.23 -1.26 -1.00 115.64 114.34 2g6y s THR 157 Ca 0.05 -1.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 2g6y s THR 157 Cb -0.05 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 2g6y s THR 157 CO -0.00 -0.30 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.39 2g6y s PHE 158 N -1.69 2.95 0.07 3.99 0.40 -0.28 -0.84 117.98 122.57 2g6y s PHE 158 Ca 0.05 -0.04 -0.21 0.00 -0.60 0.00 0.00 56.93 56.13 2g6y s PHE 158 Cb -0.07 -1.54 -0.07 0.00 0.51 0.00 0.00 43.02 41.85 2g6y s PHE 158 CO 0.03 0.46 0.64 -1.12 0.70 0.00 0.00 175.22 175.92 2g6y s SER 159 N -2.10 7.13 0.09 1.36 0.01 0.25 -1.68 113.70 118.76 2g6y s SER 159 Ca 0.23 1.34 0.03 0.00 1.31 0.00 0.00 55.95 58.86 2g6y s SER 159 Cb -0.11 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2g6y s SER 159 CO 0.15 0.19 0.11 -0.76 0.41 0.00 0.00 173.24 173.34 2g6y s LEU 160 N -0.79 3.88 0.29 2.44 1.43 -0.65 -0.89 118.68 124.39 2g6y s LEU 160 Ca 0.32 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2g6y s LEU 160 Cb -0.20 -2.54 0.67 0.00 0.03 0.00 0.00 46.19 44.15 2g6y s LEU 160 CO 0.21 0.16 1.61 -0.09 0.23 0.00 0.00 176.35 178.46 2g6y h ARG 161 N 3.14 0.08 -0.00 1.70 2.43 -0.89 -1.00 114.38 119.83 2g6y h ARG 161 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2g6y h ARG 161 Cb 1.17 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2g6y h ARG 161 CO 0.67 0.05 0.00 -0.40 -1.51 0.00 0.00 179.97 178.78 2g6y n ASP 162 N -5.38 0.06 0.00 -3.80 5.75 -1.26 -4.88 116.55 107.03 2g6y n ASP 162 Ca 0.20 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 2g6y n ASP 162 Cb 0.67 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 2g6y n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6y n GLY 163 N 0.83 0.67 0.00 6.12 0.00 -0.38 -5.09 105.19 107.34 2g6y n GLY 163 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2g6y n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 164 N -1.31 -0.48 3.18 -0.02 0.00 -1.25 -4.80 105.19 100.52 2g6y n GLY 164 Ca 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 2g6y n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 165 N -0.51 1.12 -0.15 1.61 2.02 -1.26 -1.64 117.35 118.54 2g6y s TYR 165 Ca 0.00 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 2g6y s TYR 165 Cb 0.00 -0.61 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 2g6y s TYR 165 CO 0.00 0.03 -0.14 -0.47 -1.57 0.00 0.00 175.55 173.40 2g6y s TYR 166 N -2.13 2.14 0.22 2.71 5.04 -0.68 -4.92 117.35 119.74 2g6y s TYR 166 Ca 0.04 -1.20 0.09 0.00 -2.44 0.00 0.00 57.07 53.56 2g6y s TYR 166 Cb -0.05 -1.58 -0.04 0.00 0.35 0.00 0.00 41.96 40.64 2g6y s TYR 166 CO 0.01 -0.66 -0.07 -1.54 -1.34 0.00 0.00 175.55 171.94 2g6y s SER 167 N 1.50 4.29 0.13 4.32 1.04 -1.26 -1.13 113.70 122.59 2g6y s SER 167 Ca 0.05 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 55.75 2g6y s SER 167 Cb -0.13 -0.72 -0.01 0.00 0.10 0.00 0.00 66.02 65.26 2g6y s SER 167 CO -0.11 0.06 0.24 -0.94 0.98 0.00 0.00 173.24 173.48 2g6y s SER 168 N -3.18 0.08 -0.06 7.02 1.04 -0.17 -0.83 113.70 117.58 2g6y s SER 168 Ca 0.28 -0.78 0.05 0.00 0.48 0.00 0.00 55.95 55.97 2g6y s SER 168 Cb -0.08 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 2g6y s SER 168 CO 0.17 -0.82 -0.23 0.68 0.98 0.00 0.00 173.24 174.02 2g6y s VAL 169 N -3.92 1.92 -0.07 5.02 -7.23 -0.27 -1.23 120.40 114.61 2g6y s VAL 169 Ca 0.12 -0.98 0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2g6y s VAL 169 Cb 0.04 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 2g6y s VAL 169 CO -0.05 0.53 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.37 2g6y s VAL 170 N 0.01 1.80 -0.04 1.32 1.01 0.48 -1.00 120.40 123.99 2g6y s VAL 170 Ca -0.07 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2g6y s VAL 170 Cb -0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2g6y s VAL 170 CO 0.05 0.51 -0.20 -1.81 0.00 0.00 0.00 175.10 173.64 2g6y s ASP 171 N 0.19 2.45 0.01 3.32 1.01 -0.52 -1.68 116.67 121.44 2g6y s ASP 171 Ca -0.11 -0.40 0.05 0.00 0.71 0.00 0.00 52.55 52.80 2g6y s ASP 171 Cb -0.15 -0.59 -0.01 0.00 1.01 0.00 0.00 42.92 43.18 2g6y s ASP 171 CO 0.05 0.20 -0.14 -0.44 0.21 0.00 0.00 175.17 175.05 2g6y s SER 172 N -0.13 1.67 -0.17 0.27 0.01 -0.20 -0.81 113.70 114.33 2g6y s SER 172 Ca -0.01 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2g6y s SER 172 Cb -0.11 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.99 2g6y s SER 172 CO 0.02 0.12 -0.11 -1.00 0.41 0.00 0.00 173.24 172.68 2g6y s HIS 173 N -0.52 2.20 -0.18 2.43 3.76 -0.30 -1.22 115.29 121.47 2g6y s HIS 173 Ca 0.04 -1.34 -0.03 0.00 -0.15 0.00 0.00 55.06 53.58 2g6y s HIS 173 Cb -0.06 -1.57 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 2g6y s HIS 173 CO 0.00 -0.69 -0.07 -1.64 -0.85 0.00 0.00 174.74 171.50 2g6y s MET 174 N 1.47 3.45 -0.15 1.40 -1.94 -0.34 -1.60 119.30 121.59 2g6y s MET 174 Ca 0.02 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.39 2g6y s MET 174 Cb -0.14 -2.88 -0.00 0.00 2.01 0.00 0.00 34.83 33.81 2g6y s MET 174 CO -0.09 0.03 -0.15 -1.58 -0.01 0.00 0.00 175.02 173.21 2g6y s HIS 175 N 0.89 2.78 -0.11 -0.03 2.46 -0.69 -1.02 115.29 119.58 2g6y s HIS 175 Ca -0.01 -0.99 -0.02 0.00 0.47 0.00 0.00 55.06 54.50 2g6y s HIS 175 Cb -0.15 -1.88 -0.03 0.00 -0.13 0.00 0.00 32.58 30.39 2g6y s HIS 175 CO 0.01 -0.44 -0.03 -0.06 -2.47 0.00 0.00 174.74 171.75 2g6y s PHE 176 N 0.76 3.05 0.28 3.88 0.08 0.85 -1.26 117.98 125.62 2g6y s PHE 176 Ca -0.06 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 56.97 2g6y s PHE 176 Cb -0.15 -1.84 0.40 0.00 -0.57 0.00 0.00 43.02 40.85 2g6y s PHE 176 CO 0.01 0.23 1.72 -0.22 -0.10 0.00 0.00 175.22 176.85 2g6y h LYS 177 N 5.84 0.49 -5.94 0.44 3.64 -1.50 -3.44 116.57 116.08 2g6y h LYS 177 Ca -0.42 -0.19 -0.56 0.00 -1.27 0.00 0.00 60.65 58.22 2g6y h LYS 177 Cb 1.19 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.90 2g6y h LYS 177 CO 0.58 0.70 -0.49 -1.12 -2.27 0.00 0.00 179.45 176.85 2g6y s SER 178 N -6.81 4.50 0.32 4.20 0.01 -1.24 -5.04 113.70 109.63 2g6y s SER 178 Ca -0.07 -1.02 -0.28 0.00 1.31 0.00 0.00 55.95 55.88 2g6y s SER 178 Cb 0.14 -0.50 -0.13 0.00 0.21 0.00 0.00 66.02 65.74 2g6y s SER 178 CO 0.79 -0.53 1.27 0.00 0.41 0.00 0.00 173.24 175.18 2g6y n ALA 179 N -1.26 1.08 -1.75 1.44 0.00 -1.26 -4.77 120.51 113.98 2g6y n ALA 179 Ca -0.01 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 2g6y n ALA 179 Cb 0.64 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 17.90 2g6y n ALA 179 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g6y s ILE 180 N -0.95 2.03 0.08 0.00 1.01 0.10 -4.85 121.20 118.62 2g6y s ILE 180 Ca 0.58 0.02 -0.37 0.00 0.00 0.00 0.00 60.65 60.88 2g6y s ILE 180 Cb -0.60 -3.01 -0.18 0.00 0.01 0.00 0.00 42.46 38.69 2g6y s ILE 180 CO 0.60 0.00 1.19 1.57 0.00 0.00 0.00 174.94 178.30 2g6y n HIS 181 N -0.76 1.12 0.29 3.97 -0.00 -1.26 -4.62 115.22 113.97 2g6y n HIS 181 Ca 0.09 0.79 0.15 0.00 -0.00 0.00 0.00 57.72 58.74 2g6y n HIS 181 Cb 0.44 -2.23 0.90 0.00 -0.00 0.00 0.00 29.99 29.09 2g6y n HIS 181 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g6y h PRO 182 N 3.72 0.00 -0.06 1.57 0.13 -1.96 -1.07 132.00 134.33 2g6y h PRO 182 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g6y h PRO 182 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2g6y h PRO 182 CO 0.72 0.01 0.02 0.66 -0.23 0.00 0.00 178.00 179.18 2g6y h SER 183 N 0.00 0.07 0.16 1.44 4.64 -1.90 0.12 113.55 118.08 2g6y h SER 183 Ca -0.00 -0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2g6y h SER 183 Cb 0.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2g6y h SER 183 CO 0.00 0.07 -1.62 0.40 -0.87 0.00 0.00 176.83 174.81 2g6y h ILE 184 N 0.08 0.96 -0.23 0.95 1.08 -1.51 -3.24 117.51 115.61 2g6y h ILE 184 Ca 0.02 -2.46 -0.08 0.00 -0.39 0.00 0.00 64.86 61.96 2g6y h ILE 184 Cb 0.03 2.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2g6y h ILE 184 CO -0.00 0.80 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.99 2g6y h LEU 185 N -0.06 0.40 -2.17 1.44 3.38 -1.23 -2.99 115.31 114.08 2g6y h LEU 185 Ca -0.33 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g6y h LEU 185 Cb 1.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2g6y h LEU 185 CO 0.13 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.27 2g6y n GLN 186 N -4.17 2.58 0.11 1.13 6.02 0.41 -4.35 117.38 119.10 2g6y n GLN 186 Ca -0.00 -2.02 -0.04 0.00 -0.01 0.00 0.00 57.00 54.94 2g6y n GLN 186 Cb 0.35 -1.55 0.09 0.00 1.02 0.00 0.00 30.24 30.16 2g6y n GLN 186 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 2g6y h ASN 187 N 3.11 0.06 -1.07 1.08 -0.00 -1.54 -3.48 115.58 113.74 2g6y h ASN 187 Ca 0.00 -0.04 -0.37 0.00 -0.00 0.00 0.00 56.30 55.89 2g6y h ASN 187 Cb 0.90 -0.02 -0.13 0.00 -0.00 0.00 0.00 38.32 39.07 2g6y h ASN 187 CO 0.07 0.76 -0.35 0.61 -0.00 0.00 0.00 177.43 178.52 2g6y n GLY 188 N 0.52 1.53 2.47 1.57 0.00 -1.26 -4.94 105.19 105.09 2g6y n GLY 188 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2g6y n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 189 N -0.77 0.75 3.78 -0.02 0.00 -1.26 -5.16 105.19 102.51 2g6y n GLY 189 Ca -0.19 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2g6y n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6y s PRO 190 N -2.03 2.32 -0.06 1.61 0.04 -1.26 -4.92 135.00 130.70 2g6y s PRO 190 Ca 0.16 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.23 2g6y s PRO 190 Cb -0.02 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2g6y s PRO 190 CO 0.03 -1.56 -0.01 1.41 0.04 0.00 0.00 177.00 176.91 2g6y s MET 191 N -4.96 2.90 -0.09 4.56 1.75 -0.23 -4.87 119.30 118.35 2g6y s MET 191 Ca 0.60 -0.48 -0.03 0.00 -1.25 0.00 0.00 55.69 54.54 2g6y s MET 191 Cb -0.16 -2.73 -0.03 0.00 2.84 0.00 0.00 34.83 34.74 2g6y s MET 191 CO 0.56 0.68 0.02 -0.06 -0.65 0.00 0.00 175.02 175.56 2g6y s PHE 192 N -0.93 3.21 -0.27 4.11 0.40 -0.34 -0.85 117.98 123.30 2g6y s PHE 192 Ca 0.15 0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2g6y s PHE 192 Cb -0.11 -1.82 0.07 0.00 0.51 0.00 0.00 43.02 41.67 2g6y s PHE 192 CO 0.04 0.48 -0.09 0.00 0.70 0.00 0.00 175.22 176.36 2g6y s ALA 193 N -0.84 2.61 0.06 5.36 0.00 0.19 -0.56 121.76 128.59 2g6y s ALA 193 Ca 0.13 -1.87 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 2g6y s ALA 193 Cb -0.11 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2g6y s ALA 193 CO 0.02 -1.26 0.84 0.12 0.00 0.00 0.00 175.76 175.48 2g6y s PHE 194 N 1.07 3.75 0.01 0.00 5.36 -0.24 -0.69 117.98 127.25 2g6y s PHE 194 Ca -0.06 1.59 0.02 0.00 -0.96 0.00 0.00 56.93 57.51 2g6y s PHE 194 Cb -0.20 -2.91 -0.01 0.00 -0.34 0.00 0.00 43.02 39.56 2g6y s PHE 194 CO -0.05 0.23 -0.06 1.03 -1.46 0.00 0.00 175.22 174.91 2g6y s ARG 195 N 0.03 0.46 0.02 10.12 0.52 -0.26 -0.82 118.95 129.02 2g6y s ARG 195 Ca 0.42 -0.37 -0.05 0.00 -0.52 0.00 0.00 55.73 55.21 2g6y s ARG 195 Cb -0.21 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.87 2g6y s ARG 195 CO 0.25 0.10 0.08 -0.98 0.02 0.00 0.00 175.30 174.77 2g6y s ARG 196 N -0.58 0.49 0.05 3.54 1.70 -0.50 -1.64 118.95 122.00 2g6y s ARG 196 Ca -0.02 -0.61 0.05 0.00 -0.47 0.00 0.00 55.73 54.68 2g6y s ARG 196 Cb -0.05 0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 2g6y s ARG 196 CO -0.00 -0.11 -0.14 0.14 -1.08 0.00 0.00 175.30 174.11 2g6y s VAL 197 N -1.95 1.10 -0.22 4.99 -7.23 -1.26 -1.28 120.40 114.56 2g6y s VAL 197 Ca -0.11 -1.10 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2g6y s VAL 197 Cb -0.05 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.87 2g6y s VAL 197 CO -0.02 -0.08 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.00 2g6y s GLU 198 N -1.34 3.13 -0.07 4.82 2.02 0.10 -4.86 118.70 122.49 2g6y s GLU 198 Ca 0.00 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.24 2g6y s GLU 198 Cb -0.09 -2.89 -0.02 0.00 0.10 0.00 0.00 34.13 31.24 2g6y s GLU 198 CO 0.02 -0.26 -0.15 -1.21 0.02 0.00 0.00 175.26 173.68 2g6y s GLU 199 N 1.39 2.78 -0.41 1.61 2.02 -1.26 -1.27 118.70 123.56 2g6y s GLU 199 Ca 0.04 -0.71 0.02 0.00 0.02 0.00 0.00 54.97 54.33 2g6y s GLU 199 Cb -0.15 -2.43 0.15 0.00 0.10 0.00 0.00 34.13 31.80 2g6y s GLU 199 CO -0.06 0.47 0.26 0.34 0.02 0.00 0.00 175.26 176.29 2g6y s ASP 200 N -0.34 2.98 0.02 -0.19 3.68 -0.36 -5.02 116.67 117.44 2g6y s ASP 200 Ca 0.03 -2.58 0.06 0.00 2.13 0.00 0.00 52.55 52.19 2g6y s ASP 200 Cb -0.13 -0.67 -0.03 0.00 -1.45 0.00 0.00 42.92 40.64 2g6y s ASP 200 CO 0.02 -0.26 -0.15 -1.00 0.13 0.00 0.00 175.17 173.91 2g6y s HIS 201 N 0.52 2.64 0.11 -5.34 3.76 -1.26 -2.62 115.29 113.10 2g6y s HIS 201 Ca 0.21 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 2g6y s HIS 201 Cb -0.17 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.01 2g6y s HIS 201 CO -0.04 0.27 0.03 -1.13 -0.85 0.00 0.00 174.74 173.02 2g6y n SER 202 N 1.64 1.94 0.00 1.40 3.41 0.56 -5.00 113.62 117.57 2g6y n SER 202 Ca -0.16 -1.46 0.15 0.00 -0.26 0.00 0.00 58.87 57.14 2g6y n SER 202 Cb 0.52 0.04 0.86 0.00 -0.26 0.00 0.00 64.21 65.38 2g6y n SER 202 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g6y n ASN 203 N -1.42 0.00 0.00 4.04 3.02 -1.26 -3.92 115.26 115.72 2g6y n ASN 203 Ca -0.03 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2g6y n ASN 203 Cb 0.14 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2g6y n ASN 203 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2g6y n THR 204 N -1.10 0.00 -3.90 3.41 -2.24 -1.26 -1.18 114.28 108.02 2g6y n THR 204 Ca 0.20 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.71 2g6y n THR 204 Cb 0.15 -0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.10 2g6y n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g6y s GLU 205 N -1.60 1.48 -0.00 -0.78 2.02 -1.25 -0.04 118.70 118.52 2g6y s GLU 205 Ca 0.00 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.65 2g6y s GLU 205 Cb 0.00 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 2g6y s GLU 205 CO 0.00 -0.35 -0.12 -0.51 0.02 0.00 0.00 175.26 174.30 2g6y s LEU 206 N 1.67 2.91 -0.13 1.80 1.02 -0.30 -0.33 118.68 125.34 2g6y s LEU 206 Ca 0.03 -0.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.86 2g6y s LEU 206 Cb -0.14 -1.67 0.04 0.00 0.02 0.00 0.00 46.19 44.45 2g6y s LEU 206 CO -0.08 0.30 0.32 -0.83 0.02 0.00 0.00 176.35 176.08 2g6y s GLY 207 N -1.21 -0.24 0.06 -3.19 0.00 -1.08 -0.82 107.32 100.84 2g6y s GLY 207 Ca 0.15 1.05 0.03 0.00 0.00 0.00 0.00 44.72 45.95 2g6y s GLY 207 CO 0.05 1.06 -0.09 -0.26 0.00 0.00 0.00 173.10 173.86 2g6y s ILE 208 N 0.65 0.74 -0.10 0.90 -4.36 -0.10 -1.22 121.20 117.70 2g6y s ILE 208 Ca -0.04 -1.29 0.04 0.00 -0.26 0.00 0.00 60.65 59.10 2g6y s ILE 208 Cb -0.05 -0.92 0.00 0.00 1.25 0.00 0.00 42.46 42.74 2g6y s ILE 208 CO -0.04 -0.42 -0.23 -0.69 0.24 0.00 0.00 174.94 173.79 2g6y s VAL 209 N -1.72 2.10 -0.03 8.37 1.01 -0.39 -2.02 120.40 127.72 2g6y s VAL 209 Ca -0.04 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2g6y s VAL 209 Cb -0.08 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2g6y s VAL 209 CO 0.00 0.56 -0.21 -0.70 0.00 0.00 0.00 175.10 174.75 2g6y s GLU 210 N 0.38 1.85 -0.08 2.72 2.12 -0.39 0.00 118.70 125.31 2g6y s GLU 210 Ca -0.18 -0.75 0.02 0.00 0.36 0.00 0.00 54.97 54.43 2g6y s GLU 210 Cb -0.18 -1.71 -0.02 0.00 0.26 0.00 0.00 34.13 32.48 2g6y s GLU 210 CO 0.08 0.40 -0.14 0.71 -0.54 0.00 0.00 175.26 175.77 2g6y s TYR 211 N -0.33 2.73 -0.08 5.30 1.51 -0.40 -1.80 117.35 124.28 2g6y s TYR 211 Ca 0.04 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.78 2g6y s TYR 211 Cb -0.10 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 2g6y s TYR 211 CO 0.00 0.06 -0.04 -0.65 -1.11 0.00 0.00 175.55 173.81 2g6y s GLN 212 N -0.38 1.03 -0.13 -0.62 -0.21 0.01 -1.41 119.66 117.94 2g6y s GLN 212 Ca 0.04 -0.10 -0.03 0.00 0.02 0.00 0.00 55.36 55.29 2g6y s GLN 212 Cb -0.12 -1.16 0.05 0.00 1.00 0.00 0.00 33.01 32.77 2g6y s GLN 212 CO 0.02 -0.21 0.05 -1.01 -2.12 0.00 0.00 175.29 172.02 2g6y s HIS 213 N 1.52 0.54 0.25 0.91 3.76 -0.00 -1.74 115.29 120.54 2g6y s HIS 213 Ca -0.01 -0.36 -0.09 0.00 -0.15 0.00 0.00 55.06 54.45 2g6y s HIS 213 Cb -0.13 -0.79 -0.07 0.00 1.11 0.00 0.00 32.58 32.70 2g6y s HIS 213 CO -0.04 -0.45 0.57 0.00 -0.85 0.00 0.00 174.74 173.97 2g6y s ALA 214 N 2.02 3.55 0.06 -1.40 0.00 0.44 -1.08 121.76 125.34 2g6y s ALA 214 Ca 0.02 -0.29 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 2g6y s ALA 214 Cb -0.15 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.56 2g6y s ALA 214 CO -0.07 0.43 0.44 -0.59 0.00 0.00 0.00 175.76 175.97 2g6y s PHE 215 N -1.90 -0.31 -0.11 0.00 -0.12 0.28 -3.93 117.98 111.90 2g6y s PHE 215 Ca 0.47 0.25 -0.06 0.00 -0.05 0.00 0.00 56.93 57.55 2g6y s PHE 215 Cb -0.11 0.26 -0.26 0.00 -0.63 0.00 0.00 43.02 42.28 2g6y s PHE 215 CO 0.23 -0.61 0.42 0.87 -0.05 0.00 0.00 175.22 176.08 2g6y h LYS 216 N 2.84 0.26 -4.12 1.99 1.79 -1.89 -0.89 116.57 116.54 2g6y h LYS 216 Ca -0.32 -0.44 -0.24 0.00 -2.18 0.00 0.00 60.65 57.48 2g6y h LYS 216 Cb 1.22 0.16 -0.24 0.00 -1.58 0.00 0.00 32.23 31.79 2g6y h LYS 216 CO 0.43 1.17 -0.72 0.95 -1.08 0.00 0.00 179.45 180.20 2g6y s THR 217 N -2.56 0.24 -1.17 -0.16 -4.23 -1.26 -4.88 115.64 101.62 2g6y s THR 217 Ca -0.20 -0.60 0.26 0.00 -1.18 0.00 0.00 61.69 59.97 2g6y s THR 217 Cb 0.07 -0.30 0.31 0.00 1.34 0.00 0.00 72.50 73.92 2g6y s THR 217 CO 0.78 -0.23 1.85 -0.81 -0.54 0.00 0.00 174.62 175.67 2g6y n PRO 218 N 2.18 0.15 0.00 3.99 -0.04 -1.26 -5.16 135.00 134.86 2g6y n PRO 218 Ca -0.19 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2g6y n PRO 218 Cb 0.57 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.98 2g6y n PRO 218 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99