#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6x s MET 4 N 0.00 1.05 0.20 0.00 0.00 -0.04 -4.97 119.30 115.54 2g6x s MET 4 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 55.69 54.80 2g6x s MET 4 Cb 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 34.83 33.71 2g6x s MET 4 CO 0.00 0.27 0.85 -1.21 0.00 0.00 0.00 175.02 174.93 2g6x s GLU 5 N -0.68 4.70 -0.17 4.11 2.02 0.12 -0.93 118.70 127.88 2g6x s GLU 5 Ca 0.04 1.31 -0.02 0.00 0.02 0.00 0.00 54.97 56.32 2g6x s GLU 5 Cb -0.06 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2g6x s GLU 5 CO 0.00 0.55 -0.08 0.42 0.02 0.00 0.00 175.26 176.17 2g6x s ILE 6 N -1.17 3.33 -0.10 -1.63 1.01 -0.44 0.38 121.20 122.59 2g6x s ILE 6 Ca 0.38 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2g6x s ILE 6 Cb -0.24 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2g6x s ILE 6 CO 0.29 0.48 -0.12 -1.61 0.00 0.00 0.00 174.94 173.98 2g6x s GLU 7 N 0.80 3.05 -0.02 2.79 2.02 -0.18 -0.82 118.70 126.35 2g6x s GLU 7 Ca -0.03 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2g6x s GLU 7 Cb -0.15 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.53 2g6x s GLU 7 CO 0.01 0.41 0.02 0.00 0.02 0.00 0.00 175.26 175.72 2g6x s ARG 9 N 0.83 1.14 -0.09 0.00 3.52 -0.87 -1.97 118.95 121.52 2g6x s ARG 9 Ca -0.07 -0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2g6x s ARG 9 Cb -0.10 -1.05 0.02 0.00 -1.56 0.00 0.00 34.95 32.27 2g6x s ARG 9 CO -0.02 0.17 -0.06 0.42 -0.81 0.00 0.00 175.30 175.00 2g6x s ILE 10 N 0.07 0.80 0.01 4.11 1.01 -0.64 -1.54 121.20 125.03 2g6x s ILE 10 Ca -0.02 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.49 2g6x s ILE 10 Cb -0.08 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 2g6x s ILE 10 CO 0.01 0.32 -0.11 0.42 0.00 0.00 0.00 174.94 175.57 2g6x s THR 11 N 1.53 0.88 -1.53 2.92 -4.23 -1.05 -0.59 115.64 113.57 2g6x s THR 11 Ca 0.00 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2g6x s THR 11 Cb -0.13 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.93 2g6x s THR 11 CO -0.05 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2g6x n GLY 12 N 2.36 -0.65 2.99 3.99 0.00 -0.95 -0.48 105.19 112.45 2g6x n GLY 12 Ca -0.16 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2g6x n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6x s THR 13 N -3.00 -0.01 -0.21 2.61 -4.23 -1.11 -0.82 115.64 108.87 2g6x s THR 13 Ca 0.00 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 2g6x s THR 13 Cb 0.00 -0.18 0.05 0.00 1.34 0.00 0.00 72.50 73.70 2g6x s THR 13 CO 0.00 0.01 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.77 2g6x s LEU 14 N 0.20 2.44 -1.37 4.79 2.96 -0.63 -0.76 118.68 126.31 2g6x s LEU 14 Ca -0.01 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 52.89 2g6x s LEU 14 Cb -0.02 -1.27 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 2g6x s LEU 14 CO -0.01 -0.16 0.47 0.59 -1.32 0.00 0.00 176.35 175.93 2g6x n ASN 15 N 4.65 -1.02 0.00 3.68 4.13 -0.18 -1.72 115.26 124.80 2g6x n ASN 15 Ca -0.15 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.10 2g6x n ASN 15 Cb 0.46 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.62 2g6x n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6x n GLY 16 N -1.94 2.50 3.68 7.41 0.00 -1.26 -5.03 105.19 110.55 2g6x n GLY 16 Ca -0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2g6x n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6x s VAL 17 N -0.75 4.73 0.41 1.61 1.01 -0.70 -4.94 120.40 121.77 2g6x s VAL 17 Ca 0.00 2.02 -0.25 0.00 0.00 0.00 0.00 61.98 63.75 2g6x s VAL 17 Cb 0.00 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2g6x s VAL 17 CO 0.00 -0.05 1.14 -1.61 0.00 0.00 0.00 175.10 174.58 2g6x s GLU 18 N 2.40 4.03 0.03 2.72 2.02 -1.26 -1.61 118.70 127.04 2g6x s GLU 18 Ca 0.47 1.77 -0.05 0.00 0.02 0.00 0.00 54.97 57.18 2g6x s GLU 18 Cb -0.18 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 2g6x s GLU 18 CO 0.14 -0.32 0.09 -0.59 0.02 0.00 0.00 175.26 174.61 2g6x s PHE 19 N -1.48 0.19 -0.15 1.61 -0.12 -0.00 -4.95 117.98 113.08 2g6x s PHE 19 Ca 0.58 -0.47 -0.14 0.00 -0.05 0.00 0.00 56.93 56.86 2g6x s PHE 19 Cb -0.29 -0.14 0.04 0.00 -0.63 0.00 0.00 43.02 42.00 2g6x s PHE 19 CO 0.36 -0.34 0.40 -2.00 -0.05 0.00 0.00 175.22 173.59 2g6x s GLU 20 N -2.39 0.46 0.01 1.99 2.12 -1.26 -2.25 118.70 117.39 2g6x s GLU 20 Ca -0.07 0.57 0.04 0.00 0.36 0.00 0.00 54.97 55.87 2g6x s GLU 20 Cb -0.02 0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 2g6x s GLU 20 CO -0.04 -0.06 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.99 2g6x s LEU 21 N 0.28 2.10 0.01 2.70 1.02 0.25 -0.88 118.68 124.16 2g6x s LEU 21 Ca -0.01 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 53.83 2g6x s LEU 21 Cb -0.03 -0.54 -0.01 0.00 0.02 0.00 0.00 46.19 45.63 2g6x s LEU 21 CO -0.00 0.07 -0.03 0.68 0.02 0.00 0.00 176.35 177.09 2g6x s VAL 22 N -0.57 0.16 -1.76 -1.59 -7.23 -1.01 -1.62 120.40 106.78 2g6x s VAL 22 Ca 0.02 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 2g6x s VAL 22 Cb -0.06 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.68 2g6x s VAL 22 CO 0.00 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2g6x n GLY 23 N 2.45 -1.08 0.00 2.32 0.00 -0.83 -0.80 105.19 107.25 2g6x n GLY 23 Ca -0.17 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2g6x n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 24 N 0.00 -1.69 0.00 -0.02 0.00 -0.61 -1.66 105.19 101.21 2g6x n GLY 24 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2g6x n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 25 N -0.30 1.34 3.11 -0.02 0.00 0.00 -1.80 105.19 107.52 2g6x n GLY 25 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2g6x n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g6x s GLU 26 N 3.92 0.60 0.18 1.61 2.02 -1.20 -1.33 118.70 124.50 2g6x s GLU 26 Ca 0.00 -0.89 -0.13 0.00 0.02 0.00 0.00 54.97 53.97 2g6x s GLU 26 Cb 0.00 0.23 0.01 0.00 0.10 0.00 0.00 34.13 34.47 2g6x s GLU 26 CO 0.00 -0.14 0.40 0.20 0.02 0.00 0.00 175.26 175.74 2g6x s GLY 27 N -2.36 0.20 -0.33 -1.39 0.00 -0.11 -1.20 107.32 102.13 2g6x s GLY 27 Ca -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.16 2g6x s GLY 27 CO -0.06 -0.56 0.06 -1.59 0.00 0.00 0.00 173.10 170.95 2g6x s THR 28 N -3.92 1.81 0.42 0.90 2.01 0.45 -0.86 115.64 116.45 2g6x s THR 28 Ca 0.13 -2.00 0.09 0.00 0.31 0.00 0.00 61.69 60.22 2g6x s THR 28 Cb 0.01 -2.33 0.24 0.00 0.01 0.00 0.00 72.50 70.44 2g6x s THR 28 CO -0.01 -0.60 2.04 -0.65 -0.69 0.00 0.00 174.62 174.71 2g6x h PRO 29 N 7.78 0.41 0.00 4.92 0.11 -1.84 -0.49 132.00 142.88 2g6x h PRO 29 Ca -0.08 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2g6x h PRO 29 Cb 1.02 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2g6x h PRO 29 CO 0.50 0.31 -0.21 0.93 -0.21 0.00 0.00 178.00 179.32 2g6x h GLU 30 N 0.41 0.00 -0.01 1.05 4.39 -1.92 -0.49 114.58 118.01 2g6x h GLU 30 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2g6x h GLU 30 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2g6x h GLU 30 CO -0.02 0.21 -0.35 1.04 -1.16 0.00 0.00 179.01 178.73 2g6x n GLN 31 N -3.73 0.65 -3.37 2.33 6.02 -0.27 -4.89 117.38 114.12 2g6x n GLN 31 Ca -0.01 -0.40 -0.24 0.00 -0.01 0.00 0.00 57.00 56.33 2g6x n GLN 31 Cb 0.32 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.13 2g6x n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g6x n GLY 32 N 1.39 -0.52 3.11 1.08 0.00 -0.19 -4.87 105.19 105.19 2g6x n GLY 32 Ca 0.10 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 2g6x n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6x s ARG 33 N -6.05 0.99 0.17 1.61 3.52 -1.16 -0.95 118.95 117.08 2g6x s ARG 33 Ca 0.45 -0.60 -0.10 0.00 -0.13 0.00 0.00 55.73 55.35 2g6x s ARG 33 Cb -0.21 -0.98 -0.00 0.00 -1.56 0.00 0.00 34.95 32.20 2g6x s ARG 33 CO 0.55 0.26 0.31 0.00 -0.81 0.00 0.00 175.30 175.61 2g6x s MET 34 N -0.69 1.17 0.10 5.12 0.23 -0.58 -0.41 119.30 124.24 2g6x s MET 34 Ca 0.03 -1.13 0.05 0.00 -1.03 0.00 0.00 55.69 53.62 2g6x s MET 34 Cb -0.06 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 2g6x s MET 34 CO 0.00 -0.44 -0.13 0.95 -2.03 0.00 0.00 175.02 173.38 2g6x s THR 35 N -3.95 1.14 -0.27 3.16 -4.23 -0.34 -1.40 115.64 109.75 2g6x s THR 35 Ca 0.16 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 2g6x s THR 35 Cb 0.03 -1.34 0.08 0.00 1.34 0.00 0.00 72.50 72.60 2g6x s THR 35 CO -0.01 -0.41 0.65 0.21 -0.54 0.00 0.00 174.62 174.52 2g6x s ASN 36 N -2.25 -0.90 -0.05 3.99 2.47 -0.32 -3.21 114.94 114.67 2g6x s ASN 36 Ca 0.05 1.44 0.03 0.00 0.42 0.00 0.00 52.86 54.80 2g6x s ASN 36 Cb -0.06 1.37 0.01 0.00 -1.45 0.00 0.00 41.25 41.11 2g6x s ASN 36 CO 0.02 -0.23 -0.14 -0.54 -3.72 0.00 0.00 177.10 172.49 2g6x s LYS 37 N 1.69 1.70 -0.00 0.43 1.02 -0.75 -0.93 119.74 122.91 2g6x s LYS 37 Ca -0.10 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 55.29 2g6x s LYS 37 Cb -0.06 -1.43 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 2g6x s LYS 37 CO -0.19 0.11 0.25 -1.64 -0.92 0.00 0.00 175.35 172.97 2g6x s MET 38 N 0.39 0.63 -0.13 1.68 -1.94 0.17 -1.57 119.30 118.52 2g6x s MET 38 Ca -0.10 -0.31 0.03 0.00 -1.71 0.00 0.00 55.69 53.60 2g6x s MET 38 Cb -0.14 0.27 0.00 0.00 2.01 0.00 0.00 34.83 36.98 2g6x s MET 38 CO 0.03 -0.17 -0.22 0.15 -0.01 0.00 0.00 175.02 174.81 2g6x s LYS 39 N -1.53 3.06 0.21 2.03 1.02 0.02 0.74 119.74 125.31 2g6x s LYS 39 Ca -0.13 -0.85 -0.31 0.00 0.02 0.00 0.00 55.97 54.71 2g6x s LYS 39 Cb -0.05 -2.42 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2g6x s LYS 39 CO 0.02 0.06 1.51 0.45 -0.92 0.00 0.00 175.35 176.47 2g6x s SER 40 N 0.64 6.61 -0.15 2.83 0.15 0.27 -2.40 113.70 121.65 2g6x s SER 40 Ca -0.11 2.65 0.16 0.00 0.70 0.00 0.00 55.95 59.36 2g6x s SER 40 Cb -0.16 -2.61 0.69 0.00 -1.71 0.00 0.00 66.02 62.23 2g6x s SER 40 CO 0.02 -0.77 1.60 0.35 1.20 0.00 0.00 173.24 175.64 2g6x n THR 41 N 3.09 2.13 -2.40 6.45 -2.24 -0.05 -4.33 114.28 116.92 2g6x n THR 41 Ca 0.10 -1.37 -0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2g6x n THR 41 Cb 0.39 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2g6x n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6x n LYS 42 N 0.65 0.28 0.00 -0.78 5.02 -1.26 -4.98 118.16 117.09 2g6x n LYS 42 Ca 0.25 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 2g6x n LYS 42 Cb 0.95 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.95 2g6x n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6x n GLY 43 N 0.10 0.37 3.60 0.72 0.00 -1.26 -4.88 105.19 103.83 2g6x n GLY 43 Ca -0.06 -2.03 -0.50 0.00 0.00 0.00 0.00 46.02 43.43 2g6x n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6x n ALA 44 N 0.91 0.83 -1.38 4.61 0.00 -1.26 -4.75 120.51 119.48 2g6x n ALA 44 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2g6x n ALA 44 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 2g6x n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g6x n LEU 45 N 7.99 -1.43 -0.41 0.00 4.77 -0.38 -4.87 117.00 122.68 2g6x n LEU 45 Ca 0.31 0.88 0.05 0.00 -0.03 0.00 0.00 56.01 57.21 2g6x n LEU 45 Cb 0.25 -1.00 0.16 0.00 -2.33 0.00 0.00 43.42 40.51 2g6x n LEU 45 CO 0.75 -3.51 0.63 0.35 -1.33 0.00 0.00 177.39 174.28 2g6x n THR 46 N -0.88 0.28 -3.75 -5.08 -2.24 -1.26 -4.93 114.28 96.42 2g6x n THR 46 Ca 0.12 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2g6x n THR 46 Cb 0.39 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2g6x n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g6x s PHE 47 N -1.72 -0.13 0.15 4.78 -0.12 -1.26 -4.87 117.98 114.81 2g6x s PHE 47 Ca 0.18 -0.22 -0.34 0.00 -0.05 0.00 0.00 56.93 56.50 2g6x s PHE 47 Cb 0.09 0.44 -0.14 0.00 -0.63 0.00 0.00 43.02 42.78 2g6x s PHE 47 CO 0.13 -0.96 1.50 0.45 -0.05 0.00 0.00 175.22 176.29 2g6x n SER 48 N -0.36 2.70 0.26 1.98 2.88 -0.13 -4.86 113.62 116.09 2g6x n SER 48 Ca -0.09 1.10 0.17 0.00 -1.33 0.00 0.00 58.87 58.71 2g6x n SER 48 Cb 0.62 -1.37 0.62 0.00 -0.75 0.00 0.00 64.21 63.33 2g6x n SER 48 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g6x h PRO 49 N 5.41 0.00 -0.34 -1.46 0.13 -1.92 -2.24 132.00 131.58 2g6x h PRO 49 Ca -0.45 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2g6x h PRO 49 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2g6x h PRO 49 CO 0.85 0.00 0.28 1.88 -0.23 0.00 0.00 178.00 180.78 2g6x h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.93 0.34 116.97 114.95 2g6x h TYR 50 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g6x h TYR 50 Cb 0.56 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.29 2g6x h TYR 50 CO 0.00 0.00 -0.01 1.25 -0.00 0.00 0.00 178.16 179.40 2g6x h LEU 51 N 0.00 0.00 -2.00 3.88 5.85 -1.77 -3.10 115.31 118.17 2g6x h LEU 51 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2g6x h LEU 51 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2g6x h LEU 51 CO -0.00 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.29 2g6x n LEU 52 N -3.30 2.77 -0.02 2.25 4.77 0.12 -4.63 117.00 118.97 2g6x n LEU 52 Ca -0.03 -1.28 -0.10 0.00 -0.03 0.00 0.00 56.01 54.58 2g6x n LEU 52 Cb 0.11 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2g6x n LEU 52 CO 0.23 0.56 0.88 0.28 -1.33 0.00 0.00 177.39 178.01 2g6x h SER 53 N 3.44 0.00 0.28 -1.43 0.02 -1.63 0.39 113.55 114.62 2g6x h SER 53 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2g6x h SER 53 Cb 0.78 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2g6x h SER 53 CO 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 2g6x n HIS 54 N -5.09 0.00 -0.05 3.45 1.44 -1.26 -2.45 115.22 111.25 2g6x n HIS 54 Ca -0.04 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.48 2g6x n HIS 54 Cb 0.07 -0.40 -0.13 0.00 0.12 0.00 0.00 29.99 29.64 2g6x n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6x n VAL 55 N -1.40 1.65 -0.12 0.61 0.31 0.00 -4.98 118.33 114.41 2g6x n VAL 55 Ca 0.04 -0.63 -0.06 0.00 -0.01 0.00 0.00 64.34 63.67 2g6x n VAL 55 Cb 0.10 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 2g6x n VAL 55 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2g6x n MET 56 N -3.36 0.00 0.00 5.55 2.81 -0.47 -5.06 117.12 116.58 2g6x n MET 56 Ca -0.37 -0.52 0.00 0.00 -1.81 0.00 0.00 57.70 55.00 2g6x n MET 56 Cb 1.03 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 2g6x n MET 56 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g6x n PHE 60 N 5.34 0.00 0.46 2.03 3.72 -1.26 -4.92 117.46 122.83 2g6x n PHE 60 Ca 0.06 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.56 2g6x n PHE 60 Cb 0.06 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.02 2g6x n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g6x n TYR 61 N 0.00 0.47 -0.41 1.38 4.01 -1.26 -2.67 117.16 118.68 2g6x n TYR 61 Ca 0.00 0.18 0.34 0.00 -0.16 0.00 0.00 57.90 58.26 2g6x n TYR 61 Cb 0.00 -0.80 0.64 0.00 -0.31 0.00 0.00 39.34 38.87 2g6x n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g6x h HIS 62 N 0.00 0.43 -1.44 -0.72 3.86 -1.99 -3.23 115.15 112.06 2g6x h HIS 62 Ca 0.00 0.02 -0.63 0.00 -1.16 0.00 0.00 60.37 58.60 2g6x h HIS 62 Cb 0.33 -0.12 -0.23 0.00 1.06 0.00 0.00 27.41 28.46 2g6x h HIS 62 CO 0.00 -0.07 0.75 1.19 0.86 0.00 0.00 177.93 180.65 2g6x n PHE 63 N -4.52 2.38 -4.70 2.45 3.72 -1.09 -4.54 117.46 111.15 2g6x n PHE 63 Ca 0.32 -2.22 -0.26 0.00 -0.05 0.00 0.00 57.45 55.24 2g6x n PHE 63 Cb 1.28 -1.27 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 2g6x n PHE 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g6x s GLY 64 N -0.52 1.17 0.39 1.37 0.00 -1.22 -3.44 107.32 105.07 2g6x s GLY 64 Ca 0.55 -1.09 -0.19 0.00 0.00 0.00 0.00 44.72 43.98 2g6x s GLY 64 CO -0.28 -1.01 0.87 -0.51 0.00 0.00 0.00 173.10 172.18 2g6x s THR 65 N -0.79 4.48 0.18 0.90 -4.23 -0.31 -4.73 115.64 111.15 2g6x s THR 65 Ca 0.08 1.31 0.10 0.00 -1.18 0.00 0.00 61.69 62.01 2g6x s THR 65 Cb -0.09 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 2g6x s THR 65 CO 0.02 -0.25 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.34 2g6x s TYR 66 N -2.08 2.41 0.69 3.99 1.51 -1.26 -0.18 117.35 122.42 2g6x s TYR 66 Ca 0.59 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 56.19 2g6x s TYR 66 Cb -0.10 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2g6x s TYR 66 CO 0.15 0.48 1.12 -1.25 -1.11 0.00 0.00 175.55 174.93 2g6x s PRO 67 N -2.60 2.61 -0.30 -1.71 0.04 -1.24 -4.86 135.00 126.94 2g6x s PRO 67 Ca 0.21 1.39 -0.42 0.00 0.04 0.00 0.00 61.00 62.22 2g6x s PRO 67 Cb -0.09 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.36 2g6x s PRO 67 CO 0.11 -1.40 1.65 0.45 0.04 0.00 0.00 177.00 177.85 2g6x n SER 68 N -2.68 1.95 0.00 6.66 2.88 -1.26 -1.13 113.62 120.04 2g6x n SER 68 Ca 0.10 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2g6x n SER 68 Cb 0.52 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2g6x n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g6x n GLY 69 N 3.92 0.41 3.09 0.46 0.00 -1.26 -5.08 105.19 106.73 2g6x n GLY 69 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2g6x n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6x s TYR 70 N -2.00 1.00 -0.11 1.61 1.51 -0.29 -4.87 117.35 114.21 2g6x s TYR 70 Ca 0.00 -0.30 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2g6x s TYR 70 Cb 0.00 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2g6x s TYR 70 CO 0.00 0.00 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.20 2g6x s GLU 71 N -0.88 3.21 -0.26 -0.62 0.41 -1.26 -4.58 118.70 114.71 2g6x s GLU 71 Ca 0.01 -0.48 -0.33 0.00 -0.41 0.00 0.00 54.97 53.76 2g6x s GLU 71 Cb -0.07 -2.80 -0.09 0.00 -1.78 0.00 0.00 34.13 29.39 2g6x s GLU 71 CO 0.01 0.52 2.14 -1.71 -0.49 0.00 0.00 175.26 175.72 2g6x n ASN 72 N 2.70 2.74 0.21 -0.19 2.85 -1.26 -4.79 115.26 117.52 2g6x n ASN 72 Ca -0.18 0.45 0.11 0.00 -0.11 0.00 0.00 54.58 54.85 2g6x n ASN 72 Cb 0.53 -1.38 0.23 0.00 1.24 0.00 0.00 39.78 40.40 2g6x n ASN 72 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g6x h PRO 73 N 12.66 0.00 -0.36 1.20 0.13 -1.96 -0.86 132.00 142.81 2g6x h PRO 73 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2g6x h PRO 73 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2g6x h PRO 73 CO 0.99 0.12 0.21 0.74 -0.23 0.00 0.00 178.00 179.83 2g6x h PHE 74 N 0.00 0.48 -0.34 1.56 0.04 -1.89 -1.79 116.94 115.00 2g6x h PHE 74 Ca -0.00 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2g6x h PHE 74 Cb 1.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2g6x h PHE 74 CO 0.00 0.36 -0.02 1.25 -0.60 0.00 0.00 178.31 179.30 2g6x h LEU 75 N 0.46 0.60 -1.56 1.54 5.85 -1.74 -3.16 115.31 117.30 2g6x h LEU 75 Ca 0.13 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2g6x h LEU 75 Cb 0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2g6x h LEU 75 CO -0.02 0.78 -0.23 -0.74 -0.34 0.00 0.00 178.44 177.88 2g6x h HIS 76 N 0.41 0.00 0.00 1.25 2.76 -1.08 -1.87 115.15 116.61 2g6x h HIS 76 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2g6x h HIS 76 Cb 0.48 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2g6x h HIS 76 CO 0.04 0.23 0.00 0.00 -1.30 0.00 0.00 177.93 176.90 2g6x n ALA 77 N -2.41 1.53 -0.03 5.26 0.00 -0.68 -3.79 120.51 120.40 2g6x n ALA 77 Ca -0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2g6x n ALA 77 Cb 0.31 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2g6x n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g6x h ILE 78 N 0.00 0.75 -0.85 0.00 2.04 -1.46 0.43 117.51 118.42 2g6x h ILE 78 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.44 2g6x h ILE 78 Cb 0.22 0.75 -0.25 0.00 -0.74 0.00 0.00 36.82 36.80 2g6x h ILE 78 CO 0.00 0.00 0.53 0.59 0.00 0.00 0.00 178.15 179.27 2g6x n ASN 79 N -5.22 3.80 -0.52 1.72 3.02 -1.25 -4.10 115.26 112.71 2g6x n ASN 79 Ca -0.03 -3.37 -0.00 0.00 -0.03 0.00 0.00 54.58 51.16 2g6x n ASN 79 Cb 0.15 -0.79 -0.00 0.00 -0.61 0.00 0.00 39.78 38.53 2g6x n ASN 79 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2g6x n ASN 80 N -0.82 -0.00 0.00 6.41 2.04 -0.95 -5.01 115.26 116.93 2g6x n ASN 80 Ca 0.50 -1.50 0.00 0.00 -0.44 0.00 0.00 54.58 53.15 2g6x n ASN 80 Cb 1.50 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 38.66 2g6x n ASN 80 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2g6x n GLY 81 N 0.01 0.96 7.00 4.83 0.00 -1.17 -3.82 105.19 112.99 2g6x n GLY 81 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g6x n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 82 N -0.52 -0.20 3.53 -0.02 0.00 0.10 -4.55 105.19 103.53 2g6x n GLY 82 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2g6x n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6x s TYR 83 N 0.00 -0.36 0.30 1.61 -0.85 -1.26 -1.74 117.35 115.05 2g6x s TYR 83 Ca 0.00 0.38 0.11 0.00 -0.52 0.00 0.00 57.07 57.03 2g6x s TYR 83 Cb 0.00 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.79 2g6x s TYR 83 CO 0.00 -0.48 -0.11 0.95 -1.52 0.00 0.00 175.55 174.39 2g6x s THR 84 N -2.41 2.60 -0.02 -3.49 -4.23 -0.20 -4.62 115.64 103.27 2g6x s THR 84 Ca 0.02 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 58.33 2g6x s THR 84 Cb -0.01 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.30 2g6x s THR 84 CO -0.05 -0.32 -0.03 0.21 -0.54 0.00 0.00 174.62 173.89 2g6x s ASN 85 N -3.59 0.52 -0.10 3.99 3.04 -1.16 -1.27 114.94 116.37 2g6x s ASN 85 Ca 0.32 -0.07 0.01 0.00 0.04 0.00 0.00 52.86 53.16 2g6x s ASN 85 Cb -0.03 -0.16 0.02 0.00 -1.54 0.00 0.00 41.25 39.54 2g6x s ASN 85 CO 0.17 -0.01 -0.13 -0.89 -3.04 0.00 0.00 177.10 173.20 2g6x s THR 86 N 0.38 1.33 -0.04 -5.21 2.01 -0.79 -0.67 115.64 112.65 2g6x s THR 86 Ca -0.04 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.48 2g6x s THR 86 Cb -0.07 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 2g6x s THR 86 CO -0.01 0.41 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.98 2g6x s ARG 87 N 1.03 2.35 -0.20 4.92 0.52 -0.35 -1.38 118.95 125.84 2g6x s ARG 87 Ca -0.07 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.24 2g6x s ARG 87 Cb -0.15 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 2g6x s ARG 87 CO -0.01 0.53 0.02 0.42 0.02 0.00 0.00 175.30 176.28 2g6x s ILE 88 N -0.52 4.15 -0.12 1.52 1.09 0.36 -1.38 121.20 126.31 2g6x s ILE 88 Ca 0.07 -0.24 0.01 0.00 -1.10 0.00 0.00 60.65 59.39 2g6x s ILE 88 Cb -0.11 -2.89 -0.01 0.00 -1.06 0.00 0.00 42.46 38.39 2g6x s ILE 88 CO 0.01 0.42 -0.16 -1.61 -0.10 0.00 0.00 174.94 173.49 2g6x s GLU 89 N 0.99 3.29 -0.22 2.79 2.02 0.77 -1.52 118.70 126.82 2g6x s GLU 89 Ca 0.02 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.26 2g6x s GLU 89 Cb -0.14 -2.54 0.01 0.00 0.10 0.00 0.00 34.13 31.56 2g6x s GLU 89 CO 0.02 0.21 -0.09 0.15 0.02 0.00 0.00 175.26 175.57 2g6x s LYS 90 N 0.33 3.03 0.33 1.61 1.02 0.11 -1.06 119.74 125.10 2g6x s LYS 90 Ca -0.13 -0.84 -0.09 0.00 0.02 0.00 0.00 55.97 54.93 2g6x s LYS 90 Cb -0.16 -2.88 -0.06 0.00 -0.52 0.00 0.00 37.83 34.21 2g6x s LYS 90 CO 0.06 -0.29 0.66 0.71 -0.92 0.00 0.00 175.35 175.57 2g6x s TYR 91 N 1.36 3.45 -0.12 3.18 1.51 -0.30 -1.27 117.35 125.17 2g6x s TYR 91 Ca 0.03 0.90 0.28 0.00 -1.01 0.00 0.00 57.07 57.27 2g6x s TYR 91 Cb -0.15 -2.31 1.32 0.00 -0.11 0.00 0.00 41.96 40.72 2g6x s TYR 91 CO -0.06 0.07 1.86 1.05 -1.11 0.00 0.00 175.55 177.35 2g6x h GLU 92 N 1.72 0.00 -0.47 -0.62 4.11 -1.47 -1.19 114.58 116.67 2g6x h GLU 92 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g6x h GLU 92 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2g6x h GLU 92 CO 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 2g6x n ASP 93 N -2.56 3.38 0.00 3.06 5.68 -1.26 -4.93 116.55 119.91 2g6x n ASP 93 Ca 0.00 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2g6x n ASP 93 Cb 0.18 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2g6x n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6x n GLY 94 N 1.50 0.72 3.75 6.12 0.00 -0.45 -4.47 105.19 112.36 2g6x n GLY 94 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2g6x n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6x s GLY 95 N -2.09 2.46 -0.05 -0.02 0.00 -1.17 -4.75 107.32 101.70 2g6x s GLY 95 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.58 2g6x s GLY 95 CO 0.00 1.22 -0.12 0.14 0.00 0.00 0.00 173.10 174.34 2g6x s VAL 96 N -1.92 1.07 -0.17 1.40 1.01 0.33 -1.15 120.40 120.98 2g6x s VAL 96 Ca 0.73 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2g6x s VAL 96 Cb -0.27 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2g6x s VAL 96 CO 0.38 0.33 -0.15 -0.22 0.00 0.00 0.00 175.10 175.44 2g6x s LEU 97 N 0.38 2.46 -0.18 3.92 2.96 -0.22 -0.86 118.68 127.15 2g6x s LEU 97 Ca -0.08 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 2g6x s LEU 97 Cb -0.13 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2g6x s LEU 97 CO 0.02 0.06 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.80 2g6x s HIS 98 N 0.99 3.01 -0.05 5.38 5.65 0.13 -0.16 115.29 130.23 2g6x s HIS 98 Ca -0.02 -0.45 0.02 0.00 0.25 0.00 0.00 55.06 54.86 2g6x s HIS 98 Cb -0.15 -2.02 0.01 0.00 -1.18 0.00 0.00 32.58 29.25 2g6x s HIS 98 CO -0.03 -0.18 -0.09 0.08 -0.65 0.00 0.00 174.74 173.87 2g6x s VAL 99 N 0.73 0.88 -0.04 0.89 1.01 -0.48 -0.57 120.40 122.83 2g6x s VAL 99 Ca -0.01 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.68 2g6x s VAL 99 Cb -0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2g6x s VAL 99 CO 0.02 0.29 -0.20 -0.44 0.00 0.00 0.00 175.10 174.78 2g6x s SER 100 N 0.66 3.55 -0.14 3.32 0.01 -0.23 -1.21 113.70 119.66 2g6x s SER 100 Ca -0.12 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.82 2g6x s SER 100 Cb -0.14 -0.61 0.02 0.00 0.21 0.00 0.00 66.02 65.49 2g6x s SER 100 CO 0.02 0.33 -0.15 -0.36 0.41 0.00 0.00 173.24 173.49 2g6x s PHE 101 N -0.66 2.16 0.13 2.43 0.40 0.16 -0.53 117.98 122.07 2g6x s PHE 101 Ca 0.10 -1.16 0.08 0.00 -0.60 0.00 0.00 56.93 55.35 2g6x s PHE 101 Cb -0.10 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2g6x s PHE 101 CO -0.00 -0.62 -0.19 -1.54 0.70 0.00 0.00 175.22 173.57 2g6x s SER 102 N 1.32 2.49 0.07 1.36 1.04 -0.86 -2.96 113.70 116.16 2g6x s SER 102 Ca 0.01 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2g6x s SER 102 Cb -0.13 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 2g6x s SER 102 CO -0.08 -0.00 -0.09 -0.31 0.98 0.00 0.00 173.24 173.73 2g6x s TYR 103 N -1.60 0.92 -0.00 5.02 2.02 -1.26 0.12 117.35 122.57 2g6x s TYR 103 Ca 0.10 -0.61 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2g6x s TYR 103 Cb -0.08 -0.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2g6x s TYR 103 CO 0.05 -0.04 -0.06 1.03 -1.57 0.00 0.00 175.55 174.96 2g6x s ARG 104 N -2.36 0.46 0.08 -0.62 0.52 -0.47 -4.99 118.95 111.57 2g6x s ARG 104 Ca -0.00 -0.24 0.10 0.00 -0.52 0.00 0.00 55.73 55.07 2g6x s ARG 104 Cb -0.05 -0.43 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 2g6x s ARG 104 CO -0.00 0.12 -0.26 0.71 0.02 0.00 0.00 175.30 175.88 2g6x s TYR 105 N -0.21 2.32 0.15 -0.53 1.51 -1.26 -0.27 117.35 119.06 2g6x s TYR 105 Ca 0.01 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 2g6x s TYR 105 Cb -0.03 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2g6x s TYR 105 CO -0.00 0.21 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.48 2g6x s GLU 106 N -1.56 1.19 -0.09 -0.62 2.56 -0.74 -5.01 118.70 114.43 2g6x s GLU 106 Ca 0.13 -1.34 -0.33 0.00 0.00 0.00 0.00 54.97 53.42 2g6x s GLU 106 Cb -0.10 -1.20 -0.11 0.00 2.00 0.00 0.00 34.13 34.72 2g6x s GLU 106 CO 0.04 0.24 1.94 0.00 -0.56 0.00 0.00 175.26 176.92 2g6x n ALA 107 N 0.41 1.06 -0.25 6.30 0.00 -1.26 -1.86 120.51 124.91 2g6x n ALA 107 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2g6x n ALA 107 Cb 0.57 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2g6x n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6x n GLY 108 N 4.64 0.91 2.96 0.00 0.00 -1.26 -5.04 105.19 107.40 2g6x n GLY 108 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2g6x n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6x s ARG 109 N -0.59 0.33 -0.10 1.61 3.52 -0.78 0.16 118.95 123.10 2g6x s ARG 109 Ca 0.00 -0.32 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 2g6x s ARG 109 Cb 0.00 -0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 33.15 2g6x s ARG 109 CO 0.00 0.05 -0.17 0.54 -0.81 0.00 0.00 175.30 174.91 2g6x s VAL 110 N -0.53 2.75 -0.19 7.11 0.11 0.16 -1.79 120.40 128.02 2g6x s VAL 110 Ca -0.03 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.20 2g6x s VAL 110 Cb -0.04 -2.10 -0.01 0.00 -1.53 0.00 0.00 36.38 32.70 2g6x s VAL 110 CO -0.00 0.55 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.62 2g6x s ILE 111 N 0.04 3.29 -0.05 7.04 1.09 0.63 -1.01 121.20 132.24 2g6x s ILE 111 Ca -0.06 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 58.96 2g6x s ILE 111 Cb -0.15 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.75 2g6x s ILE 111 CO 0.05 0.46 -0.03 -0.83 -0.10 0.00 0.00 174.94 174.48 2g6x s GLY 112 N 1.13 1.79 -0.23 6.18 0.00 0.13 -1.37 107.32 114.95 2g6x s GLY 112 Ca 0.01 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2g6x s GLY 112 CO -0.01 -0.71 -0.13 -0.35 0.00 0.00 0.00 173.10 171.90 2g6x s ASP 113 N -1.10 3.90 0.01 1.64 -1.08 0.12 -2.04 116.67 118.12 2g6x s ASP 113 Ca 0.15 -1.11 0.08 0.00 -0.52 0.00 0.00 52.55 51.14 2g6x s ASP 113 Cb -0.11 -1.45 -0.02 0.00 -1.46 0.00 0.00 42.92 39.87 2g6x s ASP 113 CO 0.05 -0.14 -0.24 -0.36 0.52 0.00 0.00 175.17 175.00 2g6x s PHE 114 N 1.22 2.09 -0.09 -5.34 2.99 -0.59 -2.04 117.98 116.23 2g6x s PHE 114 Ca -0.04 -0.40 0.03 0.00 0.00 0.00 0.00 56.93 56.53 2g6x s PHE 114 Cb -0.18 -1.31 -0.01 0.00 0.00 0.00 0.00 43.02 41.52 2g6x s PHE 114 CO -0.08 0.03 -0.18 0.15 -0.00 0.00 0.00 175.22 175.14 2g6x s LYS 115 N -0.84 2.89 -0.06 0.44 1.02 0.31 -2.51 119.74 121.00 2g6x s LYS 115 Ca 0.09 -0.78 0.06 0.00 0.02 0.00 0.00 55.97 55.37 2g6x s LYS 115 Cb -0.09 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 2g6x s LYS 115 CO 0.00 0.36 -0.24 0.08 -0.92 0.00 0.00 175.35 174.63 2g6x s VAL 116 N -0.06 2.15 -0.24 3.17 1.01 0.37 -1.07 120.40 125.74 2g6x s VAL 116 Ca -0.05 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 2g6x s VAL 116 Cb -0.14 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.52 2g6x s VAL 116 CO 0.04 0.57 -0.01 -0.32 0.00 0.00 0.00 175.10 175.38 2g6x s MET 117 N -0.23 1.28 -0.23 2.72 1.75 0.27 -2.76 119.30 122.09 2g6x s MET 117 Ca -0.01 -0.89 -0.07 0.00 -1.25 0.00 0.00 55.69 53.47 2g6x s MET 117 Cb -0.13 -2.43 -0.03 0.00 2.84 0.00 0.00 34.83 35.07 2g6x s MET 117 CO 0.03 -0.66 0.07 0.20 -0.65 0.00 0.00 175.02 174.01 2g6x s GLY 118 N 1.52 1.79 0.07 2.11 0.00 0.06 0.18 107.32 113.05 2g6x s GLY 118 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2g6x s GLY 118 CO -0.08 0.42 -0.05 -0.51 0.00 0.00 0.00 173.10 172.87 2g6x s THR 119 N 1.33 0.50 -0.14 0.90 -4.23 -0.04 -1.01 115.64 112.96 2g6x s THR 119 Ca 0.05 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 2g6x s THR 119 Cb -0.15 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2g6x s THR 119 CO 0.04 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 2g6x n GLY 120 N 0.25 0.50 3.68 3.99 0.00 -1.26 -0.51 105.19 111.83 2g6x n GLY 120 Ca -0.14 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2g6x n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6x s PHE 121 N -2.03 3.47 1.03 1.61 0.40 -1.26 -3.05 117.98 118.15 2g6x s PHE 121 Ca 0.00 1.43 -0.12 0.00 -0.60 0.00 0.00 56.93 57.64 2g6x s PHE 121 Cb 0.00 -3.10 0.20 0.00 0.51 0.00 0.00 43.02 40.63 2g6x s PHE 121 CO 0.00 -0.23 1.08 -1.25 0.70 0.00 0.00 175.22 175.52 2g6x s PRO 122 N 2.06 0.19 0.22 0.24 0.04 -1.26 -4.85 135.00 131.64 2g6x s PRO 122 Ca 0.43 0.69 -0.08 0.00 0.04 0.00 0.00 61.00 62.09 2g6x s PRO 122 Cb -0.17 -1.70 0.19 0.00 0.04 0.00 0.00 34.50 32.86 2g6x s PRO 122 CO 0.15 -2.94 1.84 0.93 0.04 0.00 0.00 177.00 177.03 2g6x h GLU 123 N -2.05 1.21 -0.94 4.56 5.08 -1.99 -1.20 114.58 119.25 2g6x h GLU 123 Ca -0.55 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 57.65 2g6x h GLU 123 Cb 1.32 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2g6x h GLU 123 CO 0.54 0.89 0.01 -0.40 -1.00 0.00 0.00 179.01 179.06 2g6x n ASP 124 N -4.35 1.90 -4.77 1.42 5.68 -1.26 -4.84 116.55 110.33 2g6x n ASP 124 Ca 0.09 -2.16 -0.40 0.00 -0.50 0.00 0.00 54.79 51.82 2g6x n ASP 124 Cb 0.10 -0.53 -0.01 0.00 -1.14 0.00 0.00 41.12 39.54 2g6x n ASP 124 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2g6x s SER 125 N -0.02 6.57 0.24 -1.12 0.15 -0.46 -4.86 113.70 114.20 2g6x s SER 125 Ca 0.08 2.65 0.14 0.00 0.70 0.00 0.00 55.95 59.53 2g6x s SER 125 Cb 0.07 -2.64 0.77 0.00 -1.71 0.00 0.00 66.02 62.51 2g6x s SER 125 CO 0.02 -0.67 1.39 1.33 1.20 0.00 0.00 173.24 176.51 2g6x n VAL 126 N 0.47 1.11 0.27 4.45 0.24 -1.26 -1.20 118.33 122.41 2g6x n VAL 126 Ca 0.02 0.68 0.14 0.00 -2.04 0.00 0.00 64.34 63.14 2g6x n VAL 126 Cb 0.43 -1.68 0.40 0.00 -1.47 0.00 0.00 33.84 31.52 2g6x n VAL 126 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 2g6x h ILE 127 N 0.00 0.00 -0.44 1.34 3.07 -1.93 -1.91 117.51 117.64 2g6x h ILE 127 Ca 0.00 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2g6x h ILE 127 Cb 0.18 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2g6x h ILE 127 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 2g6x n PHE 128 N -3.03 0.90 -3.48 0.16 3.72 -0.34 -0.95 117.46 114.43 2g6x n PHE 128 Ca 0.03 -0.37 -0.01 0.00 -0.05 0.00 0.00 57.45 57.04 2g6x n PHE 128 Cb 0.42 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 2g6x n PHE 128 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g6x n THR 129 N 0.72 0.00 -0.74 4.37 -2.24 -0.72 -5.01 114.28 110.66 2g6x n THR 129 Ca 0.17 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2g6x n THR 129 Cb 0.57 -0.51 0.32 0.00 -2.10 0.00 0.00 70.33 68.61 2g6x n THR 129 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g6x n ASP 130 N -2.07 4.59 0.11 3.42 5.75 -1.26 -4.61 116.55 122.47 2g6x n ASP 130 Ca -0.00 -2.67 0.03 0.00 -0.01 0.00 0.00 54.79 52.14 2g6x n ASP 130 Cb 0.04 -0.56 0.41 0.00 -1.03 0.00 0.00 41.12 39.97 2g6x n ASP 130 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2g6x h LYS 131 N 3.25 0.27 -6.23 0.11 1.57 -1.96 -3.42 116.57 110.17 2g6x h LYS 131 Ca 0.00 -0.05 -0.56 0.00 -1.87 0.00 0.00 60.65 58.17 2g6x h LYS 131 Cb 1.50 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 2g6x h LYS 131 CO 0.27 0.36 1.02 0.42 -0.57 0.00 0.00 179.45 180.95 2g6x s ILE 132 N -4.85 3.91 -0.08 1.86 1.01 -1.26 -0.91 121.20 120.87 2g6x s ILE 132 Ca -0.06 1.08 0.15 0.00 0.00 0.00 0.00 60.65 61.82 2g6x s ILE 132 Cb 0.16 -3.76 -0.21 0.00 0.01 0.00 0.00 42.46 38.65 2g6x s ILE 132 CO 0.73 -0.17 0.20 2.30 0.00 0.00 0.00 174.94 178.00 2g6x n ILE 133 N 5.68 0.50 -3.51 2.92 -5.35 -0.40 -4.94 119.36 114.26 2g6x n ILE 133 Ca 0.16 -0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 62.03 2g6x n ILE 133 Cb 0.44 -0.23 -0.04 0.00 -1.74 0.00 0.00 39.64 38.08 2g6x n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6x s ARG 134 N -2.73 0.91 0.13 6.28 1.70 -1.21 -5.00 118.95 119.02 2g6x s ARG 134 Ca -0.07 -0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 54.78 2g6x s ARG 134 Cb 0.07 0.42 -0.07 0.00 -0.57 0.00 0.00 34.95 34.81 2g6x s ARG 134 CO 0.63 -0.35 1.10 -1.12 -1.08 0.00 0.00 175.30 174.48 2g6x s SER 135 N -1.94 7.26 0.47 -2.89 0.01 -1.26 -1.14 113.70 114.20 2g6x s SER 135 Ca -0.01 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2g6x s SER 135 Cb -0.01 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2g6x s SER 135 CO -0.03 -0.26 0.69 0.20 0.41 0.00 0.00 173.24 174.24 2g6x s ASN 136 N 0.24 5.74 0.70 2.44 0.01 -0.32 -4.69 114.94 119.06 2g6x s ASN 136 Ca 0.51 0.24 -0.14 0.00 -0.71 0.00 0.00 52.86 52.76 2g6x s ASN 136 Cb -0.28 -1.42 0.02 0.00 0.41 0.00 0.00 41.25 39.98 2g6x s ASN 136 CO 0.33 -0.77 1.13 0.00 -1.51 0.00 0.00 177.10 176.28 2g6x s ALA 137 N -2.59 2.30 0.11 0.60 0.00 -1.26 -4.69 121.76 116.22 2g6x s ALA 137 Ca 0.50 0.60 0.04 0.00 0.00 0.00 0.00 51.96 53.11 2g6x s ALA 137 Cb -0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2g6x s ALA 137 CO 0.38 -1.57 -0.11 0.95 0.00 0.00 0.00 175.76 175.41 2g6x s THR 138 N -2.33 1.05 -0.24 0.00 -4.23 -0.11 -4.79 115.64 105.01 2g6x s THR 138 Ca 0.68 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 2g6x s THR 138 Cb -0.22 -1.43 0.05 0.00 1.34 0.00 0.00 72.50 72.24 2g6x s THR 138 CO 0.45 -0.53 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.18 2g6x s VAL 139 N -2.41 2.05 0.13 2.29 1.01 -1.26 -0.72 120.40 121.49 2g6x s VAL 139 Ca 0.07 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.39 2g6x s VAL 139 Cb -0.03 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 2g6x s VAL 139 CO 0.01 0.10 0.77 -0.70 0.00 0.00 0.00 175.10 175.28 2g6x s GLU 140 N 1.19 4.54 -0.23 2.72 2.12 0.12 -4.74 118.70 124.42 2g6x s GLU 140 Ca -0.05 1.12 -0.22 0.00 0.36 0.00 0.00 54.97 56.18 2g6x s GLU 140 Cb -0.18 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 2g6x s GLU 140 CO -0.07 0.50 0.72 -1.58 -0.54 0.00 0.00 175.26 174.29 2g6x s HIS 141 N -0.86 3.32 -0.18 5.30 5.65 -0.30 -1.40 115.29 126.82 2g6x s HIS 141 Ca 0.36 0.99 -0.02 0.00 0.25 0.00 0.00 55.06 56.65 2g6x s HIS 141 Cb -0.22 -2.93 -0.01 0.00 -1.18 0.00 0.00 32.58 28.24 2g6x s HIS 141 CO 0.25 -0.32 -0.09 -0.51 -0.65 0.00 0.00 174.74 173.42 2g6x s LEU 142 N 2.51 2.78 0.02 8.88 1.43 -0.16 -2.24 118.68 131.90 2g6x s LEU 142 Ca 0.31 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2g6x s LEU 142 Cb -0.16 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2g6x s LEU 142 CO 0.09 0.06 0.01 -1.38 0.23 0.00 0.00 176.35 175.36 2g6x s HIS 143 N 0.97 0.23 0.50 0.29 -3.43 -0.62 -0.83 115.29 112.41 2g6x s HIS 143 Ca -0.01 -0.49 -0.21 0.00 -0.80 0.00 0.00 55.06 53.55 2g6x s HIS 143 Cb -0.15 -0.17 -0.07 0.00 -1.43 0.00 0.00 32.58 30.76 2g6x s HIS 143 CO -0.01 -0.23 1.14 -2.14 -2.00 0.00 0.00 174.74 171.51 2g6x s PRO 144 N -1.65 3.57 -0.66 -0.38 0.02 -1.26 -0.48 135.00 134.16 2g6x s PRO 144 Ca -0.14 1.68 0.05 0.00 0.02 0.00 0.00 61.00 62.61 2g6x s PRO 144 Cb -0.08 -2.21 0.16 0.00 0.02 0.00 0.00 34.50 32.40 2g6x s PRO 144 CO -0.01 -0.68 0.45 1.41 -0.33 0.00 0.00 177.00 177.84 2g6x s MET 145 N -2.99 2.29 1.77 5.54 1.75 -0.16 -4.87 119.30 122.63 2g6x s MET 145 Ca 0.68 -3.17 0.00 0.00 -1.25 0.00 0.00 55.69 51.95 2g6x s MET 145 Cb -0.26 -3.26 0.00 0.00 2.84 0.00 0.00 34.83 34.15 2g6x s MET 145 CO 0.30 -1.27 0.00 0.41 -0.65 0.00 0.00 175.02 173.81 2g6x n GLY 146 N 2.18 -1.16 0.18 2.11 0.00 -1.26 -3.94 105.19 103.29 2g6x n GLY 146 Ca 0.19 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.18 2g6x n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g6x h ASP 147 N 0.00 0.00 -0.25 1.61 3.32 -1.99 -3.33 116.42 115.78 2g6x h ASP 147 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g6x h ASP 147 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g6x h ASP 147 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2g6x n ASN 148 N -2.94 2.64 -3.86 6.45 4.13 -1.26 -1.27 115.26 119.15 2g6x n ASN 148 Ca 0.03 -1.84 -0.12 0.00 1.68 0.00 0.00 54.58 54.33 2g6x n ASN 148 Cb 0.53 -0.16 -0.13 0.00 -1.54 0.00 0.00 39.78 38.48 2g6x n ASN 148 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2g6x s ASP 149 N -0.98 -0.03 0.09 6.41 1.01 -1.25 0.85 116.67 122.77 2g6x s ASP 149 Ca 0.20 0.04 0.09 0.00 0.71 0.00 0.00 52.55 53.59 2g6x s ASP 149 Cb 0.11 0.12 -0.03 0.00 1.01 0.00 0.00 42.92 44.13 2g6x s ASP 149 CO 0.15 -0.06 -0.23 -0.76 0.21 0.00 0.00 175.17 174.49 2g6x s LEU 150 N -0.18 2.27 -0.10 1.23 1.43 -0.60 -0.99 118.68 121.73 2g6x s LEU 150 Ca -0.02 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2g6x s LEU 150 Cb -0.02 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2g6x s LEU 150 CO 0.00 0.12 -0.16 -0.62 0.23 0.00 0.00 176.35 175.92 2g6x s ASP 151 N -1.73 3.79 0.08 2.29 2.15 0.37 -1.12 116.67 122.50 2g6x s ASP 151 Ca 0.09 -0.35 0.10 0.00 0.43 0.00 0.00 52.55 52.81 2g6x s ASP 151 Cb -0.10 -1.35 -0.03 0.00 -0.30 0.00 0.00 42.92 41.14 2g6x s ASP 151 CO 0.04 0.21 -0.26 -0.83 -0.17 0.00 0.00 175.17 174.16 2g6x s GLY 152 N 0.08 1.43 -0.11 2.66 0.00 -0.33 -1.58 107.32 109.47 2g6x s GLY 152 Ca -0.07 -1.33 -0.10 0.00 0.00 0.00 0.00 44.72 43.22 2g6x s GLY 152 CO 0.05 -1.26 0.30 -0.45 0.00 0.00 0.00 173.10 171.74 2g6x s SER 153 N -1.61 -0.32 -0.01 1.64 0.15 -0.95 -1.11 113.70 111.49 2g6x s SER 153 Ca 0.12 0.61 -0.21 0.00 0.70 0.00 0.00 55.95 57.17 2g6x s SER 153 Cb -0.10 0.62 0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2g6x s SER 153 CO 0.04 -0.11 0.46 0.72 1.20 0.00 0.00 173.24 175.55 2g6x s PHE 154 N 0.17 -0.36 0.31 3.44 -0.12 -0.52 -1.15 117.98 119.75 2g6x s PHE 154 Ca -0.00 0.53 -0.16 0.00 -0.05 0.00 0.00 56.93 57.25 2g6x s PHE 154 Cb -0.02 0.24 -0.09 0.00 -0.63 0.00 0.00 43.02 42.52 2g6x s PHE 154 CO 0.00 -0.52 0.75 0.99 -0.05 0.00 0.00 175.22 176.39 2g6x s THR 155 N -1.63 4.64 -0.16 -4.49 2.01 -1.26 -0.23 115.64 114.52 2g6x s THR 155 Ca -0.10 1.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.87 2g6x s THR 155 Cb -0.02 -3.66 0.06 0.00 0.01 0.00 0.00 72.50 68.88 2g6x s THR 155 CO 0.04 -0.11 0.37 -0.60 -0.69 0.00 0.00 174.62 173.63 2g6x s ARG 156 N -2.78 0.34 0.25 4.92 3.52 -0.59 -4.72 118.95 119.88 2g6x s ARG 156 Ca 0.52 0.75 0.10 0.00 -0.13 0.00 0.00 55.73 56.97 2g6x s ARG 156 Cb -0.11 -0.02 -0.05 0.00 -1.56 0.00 0.00 34.95 33.20 2g6x s ARG 156 CO 0.18 -0.17 -0.16 0.95 -0.81 0.00 0.00 175.30 175.29 2g6x s THR 157 N 1.49 2.10 0.13 4.11 -4.23 -1.26 -1.13 115.64 116.85 2g6x s THR 157 Ca -0.09 -2.30 0.11 0.00 -1.18 0.00 0.00 61.69 58.23 2g6x s THR 157 Cb -0.09 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2g6x s THR 157 CO -0.12 -0.47 -0.26 -0.36 -0.54 0.00 0.00 174.62 172.87 2g6x s PHE 158 N -2.74 2.26 -0.03 3.99 0.40 0.02 -1.17 117.98 120.71 2g6x s PHE 158 Ca 0.27 -0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 56.03 2g6x s PHE 158 Cb -0.02 -1.21 -0.05 0.00 0.51 0.00 0.00 43.02 42.24 2g6x s PHE 158 CO 0.11 0.34 0.53 -1.12 0.70 0.00 0.00 175.22 175.79 2g6x s SER 159 N -2.11 6.88 0.17 1.36 0.01 -0.29 -0.66 113.70 119.06 2g6x s SER 159 Ca 0.14 1.05 0.05 0.00 1.31 0.00 0.00 55.95 58.50 2g6x s SER 159 Cb -0.10 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 2g6x s SER 159 CO 0.06 0.13 0.14 -0.76 0.41 0.00 0.00 173.24 173.22 2g6x s LEU 160 N -0.22 3.79 0.24 2.44 1.43 0.06 -1.28 118.68 125.14 2g6x s LEU 160 Ca 0.28 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2g6x s LEU 160 Cb -0.17 -2.40 0.39 0.00 0.03 0.00 0.00 46.19 44.04 2g6x s LEU 160 CO 0.15 0.06 1.64 0.03 0.23 0.00 0.00 176.35 178.46 2g6x h ARG 161 N 2.36 0.09 0.00 1.70 3.08 -1.35 -1.12 114.38 119.14 2g6x h ARG 161 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2g6x h ARG 161 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2g6x h ARG 161 CO 0.63 0.06 0.00 -0.25 -1.07 0.00 0.00 179.97 179.34 2g6x n ASP 162 N -5.35 0.00 0.00 7.04 8.00 -1.26 -4.97 116.55 120.01 2g6x n ASP 162 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2g6x n ASP 162 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2g6x n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g6x n GLY 163 N -0.95 -0.22 0.73 0.44 0.00 -0.42 -5.08 105.19 99.67 2g6x n GLY 163 Ca 0.00 -1.30 0.02 0.00 0.00 0.00 0.00 46.02 44.74 2g6x n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 164 N 0.00 -3.29 3.01 -0.02 0.00 -1.26 -3.15 105.19 100.47 2g6x n GLY 164 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2g6x n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6x s TYR 165 N -4.40 0.24 -0.11 1.61 2.02 -1.26 -0.76 117.35 114.69 2g6x s TYR 165 Ca 0.00 -0.49 0.03 0.00 -0.37 0.00 0.00 57.07 56.23 2g6x s TYR 165 Cb 0.00 -0.18 -0.01 0.00 -0.40 0.00 0.00 41.96 41.38 2g6x s TYR 165 CO 0.00 -0.22 -0.20 -0.47 -1.57 0.00 0.00 175.55 173.09 2g6x s TYR 166 N -1.61 2.65 0.29 2.71 5.04 0.16 -4.90 117.35 121.69 2g6x s TYR 166 Ca -0.14 -0.84 0.12 0.00 -2.44 0.00 0.00 57.07 53.77 2g6x s TYR 166 Cb -0.08 -1.75 -0.05 0.00 0.35 0.00 0.00 41.96 40.42 2g6x s TYR 166 CO -0.01 -0.30 -0.18 -1.54 -1.34 0.00 0.00 175.55 172.17 2g6x s SER 167 N 0.27 3.60 0.23 4.32 1.04 -1.26 -0.80 113.70 121.10 2g6x s SER 167 Ca -0.14 -1.06 -0.11 0.00 0.48 0.00 0.00 55.95 55.12 2g6x s SER 167 Cb -0.17 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.64 2g6x s SER 167 CO 0.07 -0.00 0.42 -0.94 0.98 0.00 0.00 173.24 173.77 2g6x s SER 168 N -3.52 -0.06 -0.06 7.02 1.04 -0.28 -1.17 113.70 116.67 2g6x s SER 168 Ca 0.30 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.81 2g6x s SER 168 Cb -0.04 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 2g6x s SER 168 CO 0.15 -1.08 -0.19 -0.69 0.98 0.00 0.00 173.24 172.42 2g6x s VAL 169 N -4.02 1.59 -0.12 5.02 1.01 -0.40 -1.55 120.40 121.93 2g6x s VAL 169 Ca 0.23 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2g6x s VAL 169 Cb 0.01 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2g6x s VAL 169 CO 0.08 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 2g6x s VAL 170 N 0.16 1.90 -0.04 2.92 1.01 0.67 -0.71 120.40 126.31 2g6x s VAL 170 Ca -0.08 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2g6x s VAL 170 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2g6x s VAL 170 CO 0.04 0.52 -0.24 -1.81 0.00 0.00 0.00 175.10 173.61 2g6x s ASP 171 N 0.73 3.18 0.07 3.32 1.01 -0.58 -1.43 116.67 122.97 2g6x s ASP 171 Ca -0.10 -0.46 0.03 0.00 0.71 0.00 0.00 52.55 52.73 2g6x s ASP 171 Cb -0.16 -0.64 -0.03 0.00 1.01 0.00 0.00 42.92 43.10 2g6x s ASP 171 CO 0.01 0.29 -0.09 -0.44 0.21 0.00 0.00 175.17 175.15 2g6x s SER 172 N -0.40 1.11 -0.06 0.27 0.01 -0.27 -0.48 113.70 113.88 2g6x s SER 172 Ca 0.04 -0.71 -0.03 0.00 1.31 0.00 0.00 55.95 56.56 2g6x s SER 172 Cb -0.12 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2g6x s SER 172 CO 0.01 -0.26 0.07 -1.00 0.41 0.00 0.00 173.24 172.46 2g6x s HIS 173 N -2.10 0.08 -0.21 2.43 3.76 -0.48 -1.19 115.29 117.59 2g6x s HIS 173 Ca -0.01 0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 55.03 2g6x s HIS 173 Cb -0.05 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 33.12 2g6x s HIS 173 CO -0.01 -0.24 -0.07 -1.64 -0.85 0.00 0.00 174.74 171.93 2g6x s MET 174 N 2.17 3.33 -0.15 1.40 -1.94 -0.28 -1.88 119.30 121.94 2g6x s MET 174 Ca 0.04 -0.65 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 2g6x s MET 174 Cb -0.13 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.76 2g6x s MET 174 CO -0.04 -0.17 -0.03 -1.58 -0.01 0.00 0.00 175.02 173.19 2g6x s HIS 175 N 1.38 3.04 -0.10 -0.03 2.46 -0.40 -1.55 115.29 120.10 2g6x s HIS 175 Ca 0.05 -0.25 -0.02 0.00 0.47 0.00 0.00 55.06 55.31 2g6x s HIS 175 Cb -0.14 -1.96 -0.03 0.00 -0.13 0.00 0.00 32.58 30.32 2g6x s HIS 175 CO -0.04 -0.00 -0.02 -0.06 -2.47 0.00 0.00 174.74 172.15 2g6x s PHE 176 N 0.31 3.08 -0.02 3.88 0.08 0.25 -1.03 117.98 124.53 2g6x s PHE 176 Ca -0.03 0.05 -0.26 0.00 0.12 0.00 0.00 56.93 56.81 2g6x s PHE 176 Cb -0.14 -1.81 -0.20 0.00 -0.57 0.00 0.00 43.02 40.30 2g6x s PHE 176 CO 0.03 0.33 1.27 -0.22 -0.10 0.00 0.00 175.22 176.52 2g6x h LYS 177 N 5.54 -0.01 -6.56 0.44 3.11 -1.58 -3.45 116.57 114.06 2g6x h LYS 177 Ca -0.46 0.00 -0.48 0.00 -2.81 0.00 0.00 60.65 56.91 2g6x h LYS 177 Cb 1.19 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.44 2g6x h LYS 177 CO 0.56 0.46 -0.15 -1.12 -2.81 0.00 0.00 179.45 176.40 2g6x s SER 178 N -5.67 5.22 0.36 4.20 0.01 -1.25 -5.05 113.70 111.52 2g6x s SER 178 Ca -0.16 -0.76 -0.28 0.00 1.31 0.00 0.00 55.95 56.06 2g6x s SER 178 Cb 0.02 0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.20 2g6x s SER 178 CO 0.67 -1.18 1.36 0.00 0.41 0.00 0.00 173.24 174.50 2g6x s ALA 179 N -2.59 3.46 0.32 1.44 0.00 -1.26 -4.75 121.76 118.39 2g6x s ALA 179 Ca 0.59 1.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.62 2g6x s ALA 179 Cb -0.07 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.41 2g6x s ALA 179 CO 0.37 -0.82 1.27 -0.89 0.00 0.00 0.00 175.76 175.69 2g6x n ILE 180 N 0.53 1.88 -1.39 0.00 5.41 -0.39 -4.87 119.36 120.54 2g6x n ILE 180 Ca 0.01 -0.47 -0.54 0.00 1.00 0.00 0.00 62.75 62.75 2g6x n ILE 180 Cb 0.41 -1.49 -0.08 0.00 -0.71 0.00 0.00 39.64 37.77 2g6x n ILE 180 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2g6x n HIS 181 N 0.50 0.77 0.05 1.39 -0.00 -1.26 -4.72 115.22 111.96 2g6x n HIS 181 Ca 0.06 0.96 0.20 0.00 -0.00 0.00 0.00 57.72 58.95 2g6x n HIS 181 Cb 0.35 -1.90 0.74 0.00 -0.00 0.00 0.00 29.99 29.18 2g6x n HIS 181 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g6x h PRO 182 N 3.05 0.00 0.00 1.57 0.13 -1.97 0.11 132.00 134.88 2g6x h PRO 182 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2g6x h PRO 182 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2g6x h PRO 182 CO 0.64 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 179.01 2g6x h SER 183 N 0.00 0.00 0.12 1.44 4.64 -1.89 0.35 113.55 118.21 2g6x h SER 183 Ca 0.22 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.26 2g6x h SER 183 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2g6x h SER 183 CO -0.00 0.06 -1.41 0.40 -0.87 0.00 0.00 176.83 175.01 2g6x h ILE 184 N 0.00 1.05 -0.23 0.95 1.08 -1.09 -3.22 117.51 116.04 2g6x h ILE 184 Ca -0.00 -2.42 -0.15 0.00 -0.39 0.00 0.00 64.86 61.90 2g6x h ILE 184 Cb 0.12 2.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.61 2g6x h ILE 184 CO 0.01 0.72 -0.49 -0.07 -0.69 0.00 0.00 178.15 177.63 2g6x h LEU 185 N -0.27 0.68 -0.49 1.44 3.38 -1.25 -3.08 115.31 115.71 2g6x h LEU 185 Ca -0.30 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2g6x h LEU 185 Cb 1.78 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2g6x h LEU 185 CO 0.08 1.05 -0.09 0.00 0.09 0.00 0.00 178.44 179.57 2g6x n GLN 186 N -3.99 1.09 0.15 1.13 10.64 0.12 -4.10 117.38 122.41 2g6x n GLN 186 Ca -0.03 -0.49 -0.14 0.00 -1.83 0.00 0.00 57.00 54.51 2g6x n GLN 186 Cb 0.57 -1.49 -0.08 0.00 -0.86 0.00 0.00 30.24 28.39 2g6x n GLN 186 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2g6x h ASN 187 N 1.20 -0.25 0.00 2.61 -0.00 -1.54 -3.48 115.58 114.12 2g6x h ASN 187 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2g6x h ASN 187 Cb 0.38 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.77 2g6x h ASN 187 CO 0.00 -0.17 0.00 0.61 -0.00 0.00 0.00 177.43 177.87 2g6x n GLY 188 N -1.18 0.78 3.32 1.57 0.00 -1.26 -4.97 105.19 103.45 2g6x n GLY 188 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2g6x n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6x s GLY 189 N -2.00 2.33 1.02 -0.02 0.00 -1.26 -5.16 107.32 102.23 2g6x s GLY 189 Ca 0.00 -1.88 -0.13 0.00 0.00 0.00 0.00 44.72 42.71 2g6x s GLY 189 CO 0.00 -1.54 1.09 2.56 0.00 0.00 0.00 173.10 175.21 2g6x s PRO 190 N -3.55 0.24 0.11 2.90 0.04 -1.26 -4.96 135.00 128.52 2g6x s PRO 190 Ca 0.37 0.49 0.07 0.00 0.04 0.00 0.00 61.00 61.98 2g6x s PRO 190 Cb 0.03 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2g6x s PRO 190 CO 0.24 -2.85 -0.12 1.41 0.04 0.00 0.00 177.00 175.72 2g6x s MET 191 N -4.95 2.06 -0.04 4.56 1.75 -0.01 -4.85 119.30 117.82 2g6x s MET 191 Ca 0.66 -1.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 2g6x s MET 191 Cb -0.19 -2.26 -0.03 0.00 2.84 0.00 0.00 34.83 35.19 2g6x s MET 191 CO 0.58 0.50 -0.08 -0.06 -0.65 0.00 0.00 175.02 175.32 2g6x s PHE 192 N -1.20 2.89 -0.27 4.11 0.40 -0.10 -0.99 117.98 122.83 2g6x s PHE 192 Ca 0.21 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.54 2g6x s PHE 192 Cb -0.11 -1.66 0.07 0.00 0.51 0.00 0.00 43.02 41.83 2g6x s PHE 192 CO 0.13 0.33 -0.05 0.00 0.70 0.00 0.00 175.22 176.34 2g6x s ALA 193 N -0.87 2.32 -0.04 5.36 0.00 -0.50 -1.06 121.76 126.97 2g6x s ALA 193 Ca 0.14 -1.74 -0.20 0.00 0.00 0.00 0.00 51.96 50.16 2g6x s ALA 193 Cb -0.11 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2g6x s ALA 193 CO 0.04 -1.31 0.58 0.12 0.00 0.00 0.00 175.76 175.19 2g6x s PHE 194 N 1.21 3.62 0.00 0.00 5.36 -0.60 0.14 117.98 127.72 2g6x s PHE 194 Ca -0.03 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2g6x s PHE 194 Cb -0.19 -2.63 -0.00 0.00 -0.34 0.00 0.00 43.02 39.86 2g6x s PHE 194 CO -0.07 0.26 -0.01 1.03 -1.46 0.00 0.00 175.22 174.97 2g6x s ARG 195 N 0.17 0.12 0.03 10.12 0.52 0.10 -1.65 118.95 128.35 2g6x s ARG 195 Ca 0.31 -0.13 -0.09 0.00 -0.52 0.00 0.00 55.73 55.30 2g6x s ARG 195 Cb -0.17 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.25 2g6x s ARG 195 CO 0.16 0.01 0.17 -0.98 0.02 0.00 0.00 175.30 174.68 2g6x s ARG 196 N -0.27 0.63 0.09 3.54 1.70 -0.76 -0.93 118.95 122.94 2g6x s ARG 196 Ca -0.02 -0.57 0.09 0.00 -0.47 0.00 0.00 55.73 54.76 2g6x s ARG 196 Cb -0.02 0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2g6x s ARG 196 CO -0.00 -0.17 -0.25 0.14 -1.08 0.00 0.00 175.30 173.94 2g6x s VAL 197 N -2.23 2.03 -0.26 4.99 -7.23 -1.26 -1.65 120.40 114.78 2g6x s VAL 197 Ca -0.08 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2g6x s VAL 197 Cb -0.03 -1.78 0.03 0.00 0.56 0.00 0.00 36.38 35.15 2g6x s VAL 197 CO -0.02 0.14 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.26 2g6x s GLU 198 N -1.69 2.83 0.02 4.82 2.02 0.82 -4.94 118.70 122.58 2g6x s GLU 198 Ca 0.11 -0.99 0.07 0.00 0.02 0.00 0.00 54.97 54.18 2g6x s GLU 198 Cb -0.10 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 2g6x s GLU 198 CO 0.04 -0.43 -0.20 -1.21 0.02 0.00 0.00 175.26 173.49 2g6x s GLU 199 N 1.34 2.09 -0.36 1.61 2.02 -1.26 -0.61 118.70 123.52 2g6x s GLU 199 Ca -0.00 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.05 2g6x s GLU 199 Cb -0.17 -2.17 0.15 0.00 0.10 0.00 0.00 34.13 32.04 2g6x s GLU 199 CO -0.03 0.55 0.30 0.34 0.02 0.00 0.00 175.26 176.44 2g6x s ASP 200 N -1.23 1.97 0.08 -0.19 3.68 0.00 -5.00 116.67 115.98 2g6x s ASP 200 Ca 0.13 -1.91 0.09 0.00 2.13 0.00 0.00 52.55 52.99 2g6x s ASP 200 Cb -0.10 0.11 -0.04 0.00 -1.45 0.00 0.00 42.92 41.44 2g6x s ASP 200 CO 0.04 -0.28 -0.21 -1.00 0.13 0.00 0.00 175.17 173.85 2g6x s HIS 201 N 1.21 2.47 0.00 -5.34 3.76 -1.26 -2.14 115.29 113.98 2g6x s HIS 201 Ca 0.18 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2g6x s HIS 201 Cb -0.18 -1.38 0.00 0.00 1.11 0.00 0.00 32.58 32.13 2g6x s HIS 201 CO -0.01 0.28 0.00 -1.13 -0.85 0.00 0.00 174.74 173.03 2g6x n SER 202 N 1.26 1.91 0.01 1.40 3.41 0.48 -5.01 113.62 117.08 2g6x n SER 202 Ca -0.16 -0.89 0.10 0.00 -0.26 0.00 0.00 58.87 57.66 2g6x n SER 202 Cb 0.52 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.91 2g6x n SER 202 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g6x n ASN 203 N -0.97 0.08 0.00 4.04 4.13 -1.26 -4.28 115.26 116.99 2g6x n ASN 203 Ca 0.00 0.51 0.00 0.00 1.68 0.00 0.00 54.58 56.77 2g6x n ASN 203 Cb 0.00 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.71 2g6x n ASN 203 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2g6x n THR 204 N -1.58 0.00 -4.96 3.41 -2.24 -1.26 -1.24 114.28 106.41 2g6x n THR 204 Ca 0.05 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 2g6x n THR 204 Cb 0.24 0.24 -0.17 0.00 -2.10 0.00 0.00 70.33 68.55 2g6x n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g6x s GLU 205 N -1.01 2.59 -0.05 -0.78 2.02 -1.26 0.96 118.70 121.17 2g6x s GLU 205 Ca 0.00 -0.72 0.05 0.00 0.02 0.00 0.00 54.97 54.32 2g6x s GLU 205 Cb 0.00 -2.01 -0.00 0.00 0.10 0.00 0.00 34.13 32.22 2g6x s GLU 205 CO 0.00 0.11 -0.19 -0.51 0.02 0.00 0.00 175.26 174.69 2g6x s LEU 206 N 0.50 1.95 0.00 1.80 1.02 0.23 -0.39 118.68 123.80 2g6x s LEU 206 Ca -0.16 -0.40 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 2g6x s LEU 206 Cb -0.17 -1.09 -0.01 0.00 0.02 0.00 0.00 46.19 44.95 2g6x s LEU 206 CO 0.06 0.17 0.01 -0.83 0.02 0.00 0.00 176.35 175.79 2g6x s GLY 207 N 0.01 0.08 -0.01 -3.19 0.00 -0.91 0.44 107.32 103.74 2g6x s GLY 207 Ca -0.04 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.53 2g6x s GLY 207 CO 0.03 -0.23 -0.16 -0.26 0.00 0.00 0.00 173.10 172.48 2g6x s ILE 208 N -0.61 1.23 -0.15 0.90 -4.36 -0.11 -0.82 121.20 117.29 2g6x s ILE 208 Ca -0.07 -0.70 -0.03 0.00 -0.26 0.00 0.00 60.65 59.59 2g6x s ILE 208 Cb -0.04 -1.03 -0.02 0.00 1.25 0.00 0.00 42.46 42.61 2g6x s ILE 208 CO -0.00 0.32 -0.05 -0.69 0.24 0.00 0.00 174.94 174.75 2g6x s VAL 209 N -0.41 3.74 0.01 8.37 1.01 0.21 -1.17 120.40 132.16 2g6x s VAL 209 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2g6x s VAL 209 Cb -0.06 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2g6x s VAL 209 CO -0.00 0.50 -0.16 -0.70 0.00 0.00 0.00 175.10 174.73 2g6x s GLU 210 N 0.36 1.21 -0.11 2.72 2.12 -0.50 -0.13 118.70 124.38 2g6x s GLU 210 Ca -0.05 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 54.63 2g6x s GLU 210 Cb -0.14 -1.21 -0.00 0.00 0.26 0.00 0.00 34.13 33.03 2g6x s GLU 210 CO 0.03 0.32 -0.20 0.71 -0.54 0.00 0.00 175.26 175.58 2g6x s TYR 211 N -0.56 2.65 -0.11 5.30 1.51 -0.66 -1.53 117.35 123.95 2g6x s TYR 211 Ca 0.05 -0.95 -0.00 0.00 -1.01 0.00 0.00 57.07 55.17 2g6x s TYR 211 Cb -0.07 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2g6x s TYR 211 CO 0.00 -0.37 -0.09 -0.65 -1.11 0.00 0.00 175.55 173.33 2g6x s GLN 212 N 0.40 1.68 -0.16 -0.62 -0.21 -0.12 -1.83 119.66 118.79 2g6x s GLN 212 Ca -0.15 -0.32 -0.02 0.00 0.02 0.00 0.00 55.36 54.89 2g6x s GLN 212 Cb -0.17 -1.66 0.05 0.00 1.00 0.00 0.00 33.01 32.23 2g6x s GLN 212 CO 0.07 -0.23 0.01 -1.01 -2.12 0.00 0.00 175.29 172.01 2g6x s HIS 213 N 1.56 1.11 0.32 0.91 3.76 -0.66 -1.16 115.29 121.12 2g6x s HIS 213 Ca 0.03 -0.77 -0.09 0.00 -0.15 0.00 0.00 55.06 54.08 2g6x s HIS 213 Cb -0.13 -1.04 -0.06 0.00 1.11 0.00 0.00 32.58 32.45 2g6x s HIS 213 CO -0.07 -0.55 0.64 0.00 -0.85 0.00 0.00 174.74 173.90 2g6x s ALA 214 N 1.83 3.49 0.05 -1.40 0.00 0.74 -1.55 121.76 124.92 2g6x s ALA 214 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 2g6x s ALA 214 Cb -0.16 -2.51 0.06 0.00 0.00 0.00 0.00 23.12 20.51 2g6x s ALA 214 CO -0.07 0.23 0.57 -0.59 0.00 0.00 0.00 175.76 175.89 2g6x s PHE 215 N -2.11 -0.49 -0.14 0.00 -0.12 -0.22 -3.72 117.98 111.17 2g6x s PHE 215 Ca 0.48 0.58 -0.08 0.00 -0.05 0.00 0.00 56.93 57.86 2g6x s PHE 215 Cb -0.11 0.40 -0.24 0.00 -0.63 0.00 0.00 43.02 42.44 2g6x s PHE 215 CO 0.27 -0.67 0.28 1.63 -0.05 0.00 0.00 175.22 176.68 2g6x n LYS 216 N 0.36 0.73 -4.00 1.99 5.02 -1.26 -0.92 118.16 120.07 2g6x n LYS 216 Ca -0.18 0.28 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 2g6x n LYS 216 Cb 0.60 -1.69 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 2g6x n LYS 216 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g6x s THR 217 N -2.53 0.25 -2.00 -0.18 -4.23 -1.26 -4.88 115.64 100.80 2g6x s THR 217 Ca -0.25 -0.83 0.29 0.00 -1.18 0.00 0.00 61.69 59.73 2g6x s THR 217 Cb 0.07 -0.34 0.83 0.00 1.34 0.00 0.00 72.50 74.39 2g6x s THR 217 CO 0.73 -0.38 2.07 -0.81 -0.54 0.00 0.00 174.62 175.70