#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6x s ALA 3 N 0.00 3.04 0.39 0.55 0.00 -1.26 -4.49 121.76 119.98 2g6x s ALA 3 Ca 0.00 -1.42 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 2g6x s ALA 3 Cb 0.00 -2.10 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 2g6x s ALA 3 CO 0.00 -0.87 1.04 -1.64 0.00 0.00 0.00 175.76 174.29 2g6x s MET 4 N 1.50 4.23 0.44 0.00 -1.94 -0.73 -4.84 119.30 117.96 2g6x s MET 4 Ca 0.03 1.50 -0.21 0.00 -1.71 0.00 0.00 55.69 55.29 2g6x s MET 4 Cb -0.17 -2.59 -0.10 0.00 2.01 0.00 0.00 34.83 33.99 2g6x s MET 4 CO 0.02 -0.08 1.00 -1.21 -0.01 0.00 0.00 175.02 174.74 2g6x s GLU 5 N -2.42 4.05 -0.11 2.03 2.02 0.67 -1.52 118.70 123.43 2g6x s GLU 5 Ca 0.57 1.30 0.03 0.00 0.02 0.00 0.00 54.97 56.88 2g6x s GLU 5 Cb -0.22 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 31.79 2g6x s GLU 5 CO 0.27 -0.21 -0.19 0.42 0.02 0.00 0.00 175.26 175.58 2g6x s ILE 6 N -1.98 1.76 0.06 -1.63 1.01 0.70 -1.91 121.20 119.21 2g6x s ILE 6 Ca 0.63 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.54 2g6x s ILE 6 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2g6x s ILE 6 CO 0.19 0.49 -0.21 -1.61 0.00 0.00 0.00 174.94 173.80 2g6x s GLU 7 N 0.68 1.91 -0.12 2.79 2.02 -0.99 -0.67 118.70 124.32 2g6x s GLU 7 Ca -0.12 -1.07 -0.06 0.00 0.02 0.00 0.00 54.97 53.74 2g6x s GLU 7 Cb -0.16 -2.10 0.05 0.00 0.10 0.00 0.00 34.13 32.02 2g6x s GLU 7 CO 0.03 0.52 0.29 0.00 0.02 0.00 0.00 175.26 176.11 2g6x s ARG 9 N 1.37 1.85 -0.12 0.00 3.52 -0.47 -0.71 118.95 124.39 2g6x s ARG 9 Ca -0.09 -0.86 0.01 0.00 -0.13 0.00 0.00 55.73 54.66 2g6x s ARG 9 Cb -0.10 -1.82 0.02 0.00 -1.56 0.00 0.00 34.95 31.49 2g6x s ARG 9 CO -0.10 0.49 -0.13 0.42 -0.81 0.00 0.00 175.30 175.18 2g6x s ILE 10 N -0.58 1.39 0.04 4.11 1.01 -0.55 -0.40 121.20 126.21 2g6x s ILE 10 Ca 0.09 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.26 2g6x s ILE 10 Cb -0.09 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 2g6x s ILE 10 CO -0.00 0.42 -0.20 0.42 0.00 0.00 0.00 174.94 175.58 2g6x s THR 11 N 1.28 1.63 0.00 2.92 -4.23 0.16 -0.76 115.64 116.63 2g6x s THR 11 Ca -0.01 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2g6x s THR 11 Cb -0.14 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2g6x s THR 11 CO -0.06 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2g6x n GLY 12 N 1.89 0.52 3.05 3.99 0.00 -0.80 -0.93 105.19 112.90 2g6x n GLY 12 Ca -0.17 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.02 0.52 -0.19 2.61 -4.23 -0.70 -0.94 115.64 110.70 2g6x s THR 13 Ca 0.00 -1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2g6x s THR 13 Cb 0.00 -0.59 0.06 0.00 1.34 0.00 0.00 72.50 73.31 2g6x s THR 13 CO 0.00 -0.36 0.01 -0.22 -0.54 0.00 0.00 174.62 173.51 2g6x s LEU 14 N -1.50 1.49 -1.54 4.79 2.96 -0.44 -1.47 118.68 122.97 2g6x s LEU 14 Ca -0.09 -0.84 -0.09 0.00 -0.22 0.00 0.00 54.13 52.88 2g6x s LEU 14 Cb -0.10 -0.75 0.07 0.00 0.50 0.00 0.00 46.19 45.92 2g6x s LEU 14 CO 0.00 -0.27 0.61 0.59 -1.32 0.00 0.00 176.35 175.96 2g6x n ASN 15 N 4.96 -1.91 0.00 3.68 3.02 -0.52 -1.69 115.26 122.79 2g6x n ASN 15 Ca -0.10 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2g6x n ASN 15 Cb 0.47 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 2g6x n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6x n GLY 16 N -1.73 2.81 3.65 7.41 0.00 -1.26 -5.03 105.19 111.03 2g6x n GLY 16 Ca -0.12 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.77 4.88 0.16 1.61 1.01 -0.68 -4.92 120.40 120.68 2g6x s VAL 17 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 2g6x s VAL 17 Cb 0.00 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2g6x s VAL 17 CO 0.00 -0.03 1.06 -1.61 0.00 0.00 0.00 175.10 174.52 2g6x s GLU 18 N 2.58 4.63 0.08 2.72 2.02 -1.26 -1.33 118.70 128.13 2g6x s GLU 18 Ca 0.34 1.64 0.03 0.00 0.02 0.00 0.00 54.97 57.01 2g6x s GLU 18 Cb -0.16 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2g6x s GLU 18 CO 0.09 0.12 -0.09 -0.59 0.02 0.00 0.00 175.26 174.80 2g6x s PHE 19 N -0.19 0.92 -0.16 1.61 -0.12 -0.11 -4.99 117.98 114.95 2g6x s PHE 19 Ca 0.49 -0.62 -0.10 0.00 -0.05 0.00 0.00 56.93 56.65 2g6x s PHE 19 Cb -0.28 -0.52 0.05 0.00 -0.63 0.00 0.00 43.02 41.64 2g6x s PHE 19 CO 0.33 -0.04 0.39 -2.00 -0.05 0.00 0.00 175.22 173.85 2g6x s GLU 20 N -2.41 0.39 0.04 1.99 2.12 -1.26 -1.91 118.70 117.66 2g6x s GLU 20 Ca 0.00 0.71 0.07 0.00 0.36 0.00 0.00 54.97 56.10 2g6x s GLU 20 Cb -0.05 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.34 2g6x s GLU 20 CO -0.00 -0.13 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.88 2g6x s LEU 21 N 1.10 2.15 0.01 2.70 1.02 0.06 -0.50 118.68 125.23 2g6x s LEU 21 Ca -0.07 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.61 2g6x s LEU 21 Cb -0.07 -0.89 -0.01 0.00 0.02 0.00 0.00 46.19 45.23 2g6x s LEU 21 CO -0.09 0.14 -0.07 0.68 0.02 0.00 0.00 176.35 177.03 2g6x s VAL 22 N -0.77 0.54 -0.90 -1.59 -7.23 -0.90 -1.49 120.40 108.06 2g6x s VAL 22 Ca 0.06 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2g6x s VAL 22 Cb -0.08 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.35 2g6x s VAL 22 CO 0.01 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2g6x n GLY 23 N 2.42 -0.77 0.00 2.32 0.00 0.12 -1.54 105.19 107.74 2g6x n GLY 23 Ca -0.16 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.53 0.00 -0.02 0.00 0.47 -1.55 105.19 102.56 2g6x n GLY 24 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.12 -1.00 3.55 -0.02 0.00 0.15 -0.21 105.19 107.54 2g6x n GLY 25 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2g6x n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6x s GLU 26 N -0.04 1.42 0.12 1.61 -1.05 -1.10 -0.21 118.70 119.45 2g6x s GLU 26 Ca 0.00 -0.74 -0.25 0.00 -0.15 0.00 0.00 54.97 53.84 2g6x s GLU 26 Cb 0.00 0.57 0.07 0.00 -0.44 0.00 0.00 34.13 34.33 2g6x s GLU 26 CO 0.00 -0.62 0.62 0.20 0.95 0.00 0.00 175.26 176.40 2g6x s GLY 27 N -2.83 -0.61 -0.26 -3.83 0.00 -0.57 -0.51 107.32 98.71 2g6x s GLY 27 Ca 0.06 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.45 2g6x s GLY 27 CO -0.05 0.32 -0.04 -1.08 0.00 0.00 0.00 173.10 172.25 2g6x s THR 28 N -3.24 1.69 0.25 0.90 -1.32 -0.18 -1.77 115.64 111.96 2g6x s THR 28 Ca -0.01 -1.46 -0.04 0.00 -1.21 0.00 0.00 61.69 58.97 2g6x s THR 28 Cb -0.01 -1.99 0.22 0.00 -1.51 0.00 0.00 72.50 69.21 2g6x s THR 28 CO -0.08 -0.20 1.81 -0.65 -2.21 0.00 0.00 174.62 173.28 2g6x h PRO 29 N 7.89 0.77 0.00 7.08 0.11 -1.81 -2.08 132.00 143.96 2g6x h PRO 29 Ca -0.16 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2g6x h PRO 29 Cb 1.05 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g6x h PRO 29 CO 0.44 0.51 -0.08 0.93 -0.21 0.00 0.00 178.00 179.59 2g6x h GLU 30 N 0.79 0.00 0.00 1.05 3.07 -1.89 0.46 114.58 118.06 2g6x h GLU 30 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2g6x h GLU 30 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2g6x h GLU 30 CO -0.25 0.08 -0.67 1.04 -1.40 0.00 0.00 179.01 177.81 2g6x n GLN 31 N -3.64 0.04 -3.81 2.33 6.02 -0.83 -4.90 117.38 112.59 2g6x n GLN 31 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.68 2g6x n GLN 31 Cb 0.19 -1.52 0.03 0.00 1.02 0.00 0.00 30.24 29.97 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 1.48 -0.51 3.24 1.08 0.00 0.16 -4.86 105.19 105.79 2g6x n GLY 32 Ca 0.05 0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.52 1.75 0.13 1.61 3.52 -0.88 -1.29 118.95 117.28 2g6x s ARG 33 Ca 0.63 -0.80 -0.11 0.00 -0.13 0.00 0.00 55.73 55.31 2g6x s ARG 33 Cb -0.31 -1.71 0.01 0.00 -1.56 0.00 0.00 34.95 31.37 2g6x s ARG 33 CO 0.78 0.47 0.30 0.00 -0.81 0.00 0.00 175.30 176.04 2g6x s MET 34 N -0.58 1.06 0.14 5.12 0.23 -0.36 -1.01 119.30 123.90 2g6x s MET 34 Ca 0.08 -0.97 0.08 0.00 -1.03 0.00 0.00 55.69 53.86 2g6x s MET 34 Cb -0.08 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.58 2g6x s MET 34 CO -0.01 -0.39 -0.19 0.95 -2.03 0.00 0.00 175.02 173.36 2g6x s THR 35 N -3.89 1.75 -0.25 3.16 -4.23 0.34 -0.25 115.64 112.26 2g6x s THR 35 Ca 0.09 -1.80 -0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2g6x s THR 35 Cb 0.03 -1.74 0.09 0.00 1.34 0.00 0.00 72.50 72.22 2g6x s THR 35 CO -0.07 -0.25 0.59 0.21 -0.54 0.00 0.00 174.62 174.56 2g6x s ASN 36 N -2.44 -0.82 -0.06 3.99 3.04 -0.43 -2.72 114.94 115.50 2g6x s ASN 36 Ca 0.13 1.33 0.05 0.00 0.04 0.00 0.00 52.86 54.41 2g6x s ASN 36 Cb -0.07 1.45 -0.01 0.00 -1.54 0.00 0.00 41.25 41.09 2g6x s ASN 36 CO 0.06 -0.22 -0.24 -0.54 -3.04 0.00 0.00 177.10 173.11 2g6x s LYS 37 N 1.98 2.54 0.03 0.43 1.02 0.70 0.14 119.74 126.59 2g6x s LYS 37 Ca -0.08 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 55.02 2g6x s LYS 37 Cb -0.08 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2g6x s LYS 37 CO -0.17 0.32 0.03 -1.64 -0.92 0.00 0.00 175.35 172.97 2g6x s MET 38 N -0.03 0.49 -0.02 1.68 -1.94 0.20 -0.40 119.30 119.27 2g6x s MET 38 Ca -0.07 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.20 2g6x s MET 38 Cb -0.14 0.18 -0.01 0.00 2.01 0.00 0.00 34.83 36.87 2g6x s MET 38 CO 0.04 -0.11 -0.16 0.21 -0.01 0.00 0.00 175.02 175.00 2g6x s LYS 39 N -2.37 1.40 0.41 2.03 2.20 -0.59 -0.11 119.74 122.71 2g6x s LYS 39 Ca -0.07 -0.56 -0.26 0.00 -0.36 0.00 0.00 55.97 54.71 2g6x s LYS 39 Cb -0.03 -1.31 -0.10 0.00 -1.51 0.00 0.00 37.83 34.88 2g6x s LYS 39 CO -0.04 0.30 1.40 0.45 -0.36 0.00 0.00 175.35 177.10 2g6x n SER 40 N 2.86 3.22 -1.17 1.43 2.88 0.62 -2.11 113.62 121.34 2g6x n SER 40 Ca -0.16 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.65 2g6x n SER 40 Cb 0.54 -1.57 0.23 0.00 -0.75 0.00 0.00 64.21 62.66 2g6x n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g6x n THR 41 N 0.02 0.63 -2.08 2.46 -2.24 0.35 -4.48 114.28 108.95 2g6x n THR 41 Ca 0.04 -0.82 0.05 0.00 -2.27 0.00 0.00 64.05 61.06 2g6x n THR 41 Cb 0.40 0.86 0.11 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.48 0.74 0.00 -0.78 5.02 -1.26 -5.01 118.16 118.35 2g6x n LYS 42 Ca 0.20 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 2g6x n LYS 42 Cb 0.60 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 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 -0.25 -1.58 3.71 0.72 0.00 -1.26 -4.86 105.19 101.67 2g6x n GLY 43 Ca 0.12 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 0.57 1.41 -1.77 4.61 0.00 -1.26 -4.78 120.51 119.29 2g6x n ALA 44 Ca 0.00 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 2g6x n ALA 44 Cb 0.00 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 2g6x n ALA 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g6x s LEU 45 N -1.84 3.94 -0.04 0.00 1.43 0.13 -4.97 118.68 117.33 2g6x s LEU 45 Ca 0.61 2.25 0.09 0.00 -1.03 0.00 0.00 54.13 56.05 2g6x s LEU 45 Cb -0.50 -4.35 0.34 0.00 0.03 0.00 0.00 46.19 41.72 2g6x s LEU 45 CO 0.58 -0.99 1.19 0.35 0.23 0.00 0.00 176.35 177.72 2g6x n THR 46 N -0.72 0.80 -3.83 5.49 -2.24 -1.26 -4.91 114.28 107.61 2g6x n THR 46 Ca 0.08 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2g6x n THR 46 Cb 0.49 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.65 0.12 -0.02 4.78 -0.12 -1.26 -4.84 117.98 114.99 2g6x s PHE 47 Ca 0.24 -0.48 -0.38 0.00 -0.05 0.00 0.00 56.93 56.27 2g6x s PHE 47 Cb 0.15 0.12 -0.16 0.00 -0.63 0.00 0.00 43.02 42.50 2g6x s PHE 47 CO 0.13 -0.75 1.45 0.45 -0.05 0.00 0.00 175.22 176.45 2g6x n SER 48 N -0.23 1.84 0.29 1.98 2.88 0.24 -4.88 113.62 115.75 2g6x n SER 48 Ca -0.11 1.11 0.16 0.00 -1.33 0.00 0.00 58.87 58.70 2g6x n SER 48 Cb 0.63 -1.17 0.88 0.00 -0.75 0.00 0.00 64.21 63.80 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 5.30 0.00 0.00 -1.46 0.13 -1.91 -2.68 132.00 131.39 2g6x h PRO 49 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g6x h PRO 49 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2g6x h PRO 49 CO 0.83 0.05 -0.00 1.88 -0.23 0.00 0.00 178.00 180.53 2g6x h TYR 50 N 0.00 0.00 -0.02 1.56 -1.99 -1.94 -0.16 116.97 114.42 2g6x h TYR 50 Ca -0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 2g6x h TYR 50 Cb 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2g6x h TYR 50 CO 0.00 0.00 -0.45 1.25 -0.00 0.00 0.00 178.16 178.97 2g6x h LEU 51 N 0.00 0.05 -0.93 3.88 5.85 -1.86 -2.82 115.31 119.48 2g6x h LEU 51 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g6x h LEU 51 Cb 0.18 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2g6x h LEU 51 CO 0.00 0.49 -0.05 0.18 -0.34 0.00 0.00 178.44 178.72 2g6x n LEU 52 N -4.00 1.49 -0.09 2.25 4.77 -0.07 -4.50 117.00 116.84 2g6x n LEU 52 Ca -0.02 -0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 55.41 2g6x n LEU 52 Cb 0.48 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2g6x n LEU 52 CO 0.40 0.25 0.91 0.28 -1.33 0.00 0.00 177.39 177.91 2g6x h SER 53 N 2.27 0.05 -0.02 -1.43 0.02 -1.58 0.21 113.55 113.08 2g6x h SER 53 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2g6x h SER 53 Cb 0.53 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2g6x h SER 53 CO 0.00 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.75 2g6x n HIS 54 N -5.07 0.02 -0.09 3.45 1.44 -1.26 -1.89 115.22 111.83 2g6x n HIS 54 Ca 0.01 -0.01 -0.14 0.00 -2.01 0.00 0.00 57.72 55.56 2g6x n HIS 54 Cb 0.13 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.10 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 -0.69 1.50 -0.15 0.61 0.31 -0.36 -4.98 118.33 114.56 2g6x n VAL 55 Ca 0.17 -0.72 -0.02 0.00 -0.01 0.00 0.00 64.34 63.76 2g6x n VAL 55 Cb 0.12 -1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 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 -3.05 0.31 0.00 5.55 2.81 -0.08 -5.06 117.12 117.59 2g6x n MET 56 Ca -0.36 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 2g6x n MET 56 Cb 1.07 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 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 2.78 0.00 0.28 2.03 3.72 -1.26 -4.92 117.46 120.09 2g6x n PHE 60 Ca 0.06 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.60 2g6x n PHE 60 Cb 0.14 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.35 2g6x n PHE 60 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2g6x h TYR 61 N 0.00 0.00 -1.17 1.38 0.05 -2.02 -2.67 116.97 112.54 2g6x h TYR 61 Ca 0.00 0.00 0.33 0.00 0.05 0.00 0.00 58.73 59.11 2g6x h TYR 61 Cb 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 2g6x h TYR 61 CO 0.00 0.00 0.83 0.45 -1.05 0.00 0.00 178.16 178.39 2g6x h HIS 62 N 0.00 0.12 -1.53 4.88 3.86 -1.98 -3.21 115.15 117.29 2g6x h HIS 62 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.54 2g6x h HIS 62 Cb 0.20 -0.04 -0.25 0.00 1.06 0.00 0.00 27.41 28.38 2g6x h HIS 62 CO 0.00 0.00 0.87 1.19 0.86 0.00 0.00 177.93 180.85 2g6x n PHE 63 N -4.27 2.69 -4.82 2.45 3.72 -1.01 -4.61 117.46 111.61 2g6x n PHE 63 Ca 0.26 -2.38 -0.25 0.00 -0.05 0.00 0.00 57.45 55.03 2g6x n PHE 63 Cb 1.19 -1.27 -0.15 0.00 -0.94 0.00 0.00 39.48 38.32 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 -0.90 0.89 0.45 1.37 0.00 -1.22 -3.37 107.32 104.55 2g6x s GLY 64 Ca 0.55 -0.79 -0.17 0.00 0.00 0.00 0.00 44.72 44.30 2g6x s GLY 64 CO -0.27 -0.67 0.92 -0.51 0.00 0.00 0.00 173.10 172.56 2g6x s THR 65 N -0.46 4.52 0.07 0.90 -4.23 -0.62 -4.76 115.64 111.07 2g6x s THR 65 Ca 0.07 1.23 0.06 0.00 -1.18 0.00 0.00 61.69 61.87 2g6x s THR 65 Cb -0.07 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 2g6x s THR 65 CO -0.00 -0.47 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.13 2g6x s TYR 66 N -2.35 1.40 1.05 3.99 1.51 -1.26 -0.50 117.35 121.19 2g6x s TYR 66 Ca 0.59 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 56.09 2g6x s TYR 66 Cb -0.10 -0.79 0.22 0.00 -0.11 0.00 0.00 41.96 41.18 2g6x s TYR 66 CO 0.23 0.10 1.07 -1.25 -1.11 0.00 0.00 175.55 174.58 2g6x s PRO 67 N -1.68 0.00 0.43 -1.71 0.04 -1.24 -4.86 135.00 125.97 2g6x s PRO 67 Ca 0.01 0.76 -0.25 0.00 0.04 0.00 0.00 61.00 61.57 2g6x s PRO 67 Cb -0.10 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.70 2g6x s PRO 67 CO 0.03 -3.08 1.24 -1.12 0.04 0.00 0.00 177.00 174.10 2g6x s SER 68 N -3.01 6.24 0.00 6.66 0.01 -1.26 -1.99 113.70 120.35 2g6x s SER 68 Ca 0.66 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.42 2g6x s SER 68 Cb -0.21 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2g6x s SER 68 CO 0.60 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2g6x n GLY 69 N 0.62 3.22 3.21 3.44 0.00 -1.26 -5.04 105.19 109.38 2g6x n GLY 69 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.84 1.43 -0.08 1.61 1.51 -0.84 -4.87 117.35 113.28 2g6x s TYR 70 Ca 0.00 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2g6x s TYR 70 Cb 0.00 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 2g6x s TYR 70 CO 0.00 0.11 -0.19 -1.21 -1.11 0.00 0.00 175.55 173.15 2g6x s GLU 71 N -1.74 2.77 -0.29 -0.62 0.41 -1.26 -4.65 118.70 113.31 2g6x s GLU 71 Ca 0.01 -0.80 -0.33 0.00 -0.41 0.00 0.00 54.97 53.45 2g6x s GLU 71 Cb -0.10 -2.34 -0.09 0.00 -1.78 0.00 0.00 34.13 29.82 2g6x s GLU 71 CO 0.03 0.39 2.19 -1.71 -0.49 0.00 0.00 175.26 175.67 2g6x n ASN 72 N 2.95 2.61 0.18 -0.19 2.85 -1.26 -4.84 115.26 117.56 2g6x n ASN 72 Ca -0.18 0.36 0.03 0.00 -0.11 0.00 0.00 54.58 54.69 2g6x n ASN 72 Cb 0.52 -1.38 0.34 0.00 1.24 0.00 0.00 39.78 40.50 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 13.20 0.00 -0.29 1.20 0.13 -1.96 0.91 132.00 145.19 2g6x h PRO 73 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2g6x h PRO 73 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2g6x h PRO 73 CO 0.99 0.41 0.05 0.74 -0.23 0.00 0.00 178.00 179.96 2g6x h PHE 74 N 0.00 0.50 -0.32 1.56 0.04 -1.88 0.11 116.94 116.96 2g6x h PHE 74 Ca -0.00 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 2g6x h PHE 74 Cb 0.79 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2g6x h PHE 74 CO 0.00 0.57 -0.10 1.25 -0.60 0.00 0.00 178.31 179.44 2g6x h LEU 75 N 0.29 0.63 -0.69 1.54 5.85 -1.69 -2.96 115.31 118.29 2g6x h LEU 75 Ca 0.09 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.53 2g6x h LEU 75 Cb 0.34 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2g6x h LEU 75 CO 0.01 0.86 0.32 -0.74 -0.34 0.00 0.00 178.44 178.55 2g6x h HIS 76 N 0.39 0.57 0.00 1.25 2.76 -0.77 -2.47 115.15 116.88 2g6x h HIS 76 Ca 0.08 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2g6x h HIS 76 Cb 0.60 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2g6x h HIS 76 CO 0.05 0.19 0.15 0.00 -1.30 0.00 0.00 177.93 177.02 2g6x n ALA 77 N -2.43 0.83 -0.34 5.26 0.00 0.39 -3.42 120.51 120.80 2g6x n ALA 77 Ca 0.11 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.72 2g6x n ALA 77 Cb 0.28 -1.05 0.15 0.00 0.00 0.00 0.00 19.45 18.83 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 1.08 -0.72 0.00 2.04 -1.47 -1.02 117.51 117.41 2g6x h ILE 78 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2g6x h ILE 78 Cb 0.31 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2g6x h ILE 78 CO 0.00 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.94 2g6x n ASN 79 N -4.55 4.15 -1.13 1.72 5.03 -1.22 -4.36 115.26 114.89 2g6x n ASN 79 Ca 0.13 -2.09 0.04 0.00 0.87 0.00 0.00 54.58 53.53 2g6x n ASN 79 Cb 0.16 -0.51 0.06 0.00 -1.02 0.00 0.00 39.78 38.47 2g6x n ASN 79 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2g6x n ASN 80 N 1.56 1.05 0.00 6.41 2.04 -0.68 -4.96 115.26 120.68 2g6x n ASN 80 Ca 0.25 -2.41 0.00 0.00 -0.44 0.00 0.00 54.58 51.98 2g6x n ASN 80 Cb 0.68 -0.34 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 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 0.04 0.90 7.00 4.83 0.00 -1.19 -3.61 105.19 113.17 2g6x n GLY 81 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.75 -0.90 3.36 -0.02 0.00 -0.47 -4.50 105.19 101.91 2g6x n GLY 82 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.33 0.23 1.61 -0.85 -1.26 -1.09 117.35 115.65 2g6x s TYR 83 Ca 0.00 0.24 0.10 0.00 -0.52 0.00 0.00 57.07 56.88 2g6x s TYR 83 Cb 0.00 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 2g6x s TYR 83 CO 0.00 -0.66 -0.09 0.95 -1.52 0.00 0.00 175.55 174.23 2g6x s THR 84 N -2.94 3.10 -0.01 -3.49 -4.23 -0.49 -4.49 115.64 103.09 2g6x s THR 84 Ca -0.02 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2g6x s THR 84 Cb -0.00 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 2g6x s THR 84 CO -0.06 -0.25 -0.14 0.21 -0.54 0.00 0.00 174.62 173.84 2g6x s ASN 85 N -3.23 1.63 -0.08 3.99 3.04 -1.10 -1.71 114.94 117.48 2g6x s ASN 85 Ca 0.28 -0.25 0.01 0.00 0.04 0.00 0.00 52.86 52.94 2g6x s ASN 85 Cb -0.07 -0.20 0.02 0.00 -1.54 0.00 0.00 41.25 39.45 2g6x s ASN 85 CO 0.16 0.16 -0.10 -0.89 -3.04 0.00 0.00 177.10 173.40 2g6x s THR 86 N -0.29 1.05 -0.05 -5.21 2.01 -0.82 -0.49 115.64 111.84 2g6x s THR 86 Ca 0.05 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.71 2g6x s THR 86 Cb -0.06 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2g6x s THR 86 CO -0.00 0.35 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.96 2g6x s ARG 87 N 1.09 2.52 -0.27 4.92 0.52 -0.59 -0.44 118.95 126.71 2g6x s ARG 87 Ca -0.07 -0.79 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 2g6x s ARG 87 Cb -0.14 -2.29 0.02 0.00 0.52 0.00 0.00 34.95 33.06 2g6x s ARG 87 CO -0.01 0.51 0.01 0.42 0.02 0.00 0.00 175.30 176.25 2g6x s ILE 88 N -0.47 3.44 -0.13 1.52 1.09 0.07 -0.92 121.20 125.80 2g6x s ILE 88 Ca 0.06 -0.86 0.01 0.00 -1.10 0.00 0.00 60.65 58.75 2g6x s ILE 88 Cb -0.12 -2.77 -0.01 0.00 -1.06 0.00 0.00 42.46 38.51 2g6x s ILE 88 CO 0.01 0.13 -0.17 -1.61 -0.10 0.00 0.00 174.94 173.20 2g6x s GLU 89 N 1.41 3.23 -0.20 2.79 2.02 0.04 -1.03 118.70 126.97 2g6x s GLU 89 Ca 0.01 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.25 2g6x s GLU 89 Cb -0.17 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.56 2g6x s GLU 89 CO -0.01 0.14 -0.18 0.15 0.02 0.00 0.00 175.26 175.39 2g6x s LYS 90 N 0.49 2.85 0.23 1.61 1.02 0.12 -1.02 119.74 125.04 2g6x s LYS 90 Ca -0.12 -0.93 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 2g6x s LYS 90 Cb -0.16 -2.65 -0.06 0.00 -0.52 0.00 0.00 37.83 34.44 2g6x s LYS 90 CO 0.05 -0.28 0.50 0.71 -0.92 0.00 0.00 175.35 175.41 2g6x s TYR 91 N 1.26 3.46 -0.18 3.18 1.51 -0.46 -1.34 117.35 124.78 2g6x s TYR 91 Ca 0.02 0.68 0.29 0.00 -1.01 0.00 0.00 57.07 57.05 2g6x s TYR 91 Cb -0.14 -2.11 1.18 0.00 -0.11 0.00 0.00 41.96 40.77 2g6x s TYR 91 CO -0.11 0.28 1.86 1.05 -1.11 0.00 0.00 175.55 177.51 2g6x h GLU 92 N 2.25 0.00 -0.62 -0.62 4.11 -1.69 0.12 114.58 118.13 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 0.69 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.37 2g6x n ASP 93 N -2.69 3.41 0.00 3.06 5.75 -1.26 -4.93 116.55 119.89 2g6x n ASP 93 Ca 0.01 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.46 2g6x n ASP 93 Cb 0.27 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2g6x n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6x n GLY 94 N 0.80 1.21 3.76 6.12 0.00 0.41 -4.47 105.19 113.01 2g6x n GLY 94 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.04 2.90 -0.04 -0.02 0.00 -1.20 -4.73 107.32 102.20 2g6x s GLY 95 Ca 0.00 1.40 0.05 0.00 0.00 0.00 0.00 44.72 46.17 2g6x s GLY 95 CO 0.00 1.96 -0.19 0.14 0.00 0.00 0.00 173.10 175.01 2g6x s VAL 96 N -1.26 1.58 -0.16 1.40 1.01 0.10 -1.35 120.40 121.73 2g6x s VAL 96 Ca 0.66 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2g6x s VAL 96 Cb -0.42 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2g6x s VAL 96 CO 0.52 0.45 -0.17 -0.22 0.00 0.00 0.00 175.10 175.67 2g6x s LEU 97 N -0.11 2.31 -0.19 3.92 2.96 -0.19 -0.62 118.68 126.77 2g6x s LEU 97 Ca -0.01 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2g6x s LEU 97 Cb -0.11 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2g6x s LEU 97 CO 0.02 0.05 -0.07 -2.28 -1.32 0.00 0.00 176.35 172.75 2g6x s HIS 98 N 1.01 2.93 -0.05 5.38 5.65 0.41 -0.78 115.29 129.84 2g6x s HIS 98 Ca -0.02 -0.78 0.04 0.00 0.25 0.00 0.00 55.06 54.56 2g6x s HIS 98 Cb -0.15 -2.01 -0.00 0.00 -1.18 0.00 0.00 32.58 29.24 2g6x s HIS 98 CO -0.04 -0.39 -0.18 0.08 -0.65 0.00 0.00 174.74 173.56 2g6x s VAL 99 N 1.02 1.50 0.02 0.89 1.01 -0.10 -0.98 120.40 123.76 2g6x s VAL 99 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2g6x s VAL 99 Cb -0.15 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2g6x s VAL 99 CO -0.00 0.43 -0.25 -0.94 0.00 0.00 0.00 175.10 174.34 2g6x s SER 100 N 0.09 3.25 -0.12 3.32 1.04 -0.29 -1.53 113.70 119.45 2g6x s SER 100 Ca -0.06 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2g6x s SER 100 Cb -0.12 -0.38 0.02 0.00 0.10 0.00 0.00 66.02 65.64 2g6x s SER 100 CO 0.03 0.29 -0.14 -0.36 0.98 0.00 0.00 173.24 174.03 2g6x s PHE 101 N -0.74 1.96 0.15 5.02 0.40 0.36 -1.54 117.98 123.59 2g6x s PHE 101 Ca 0.11 -0.97 0.08 0.00 -0.60 0.00 0.00 56.93 55.55 2g6x s PHE 101 Cb -0.10 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2g6x s PHE 101 CO 0.01 -0.52 -0.17 -1.54 0.70 0.00 0.00 175.22 173.70 2g6x s SER 102 N 1.16 2.44 0.00 1.36 1.04 -1.08 -2.70 113.70 115.93 2g6x s SER 102 Ca -0.03 -0.84 0.04 0.00 0.48 0.00 0.00 55.95 55.60 2g6x s SER 102 Cb -0.14 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 2g6x s SER 102 CO -0.04 -0.07 -0.12 -0.31 0.98 0.00 0.00 173.24 173.68 2g6x s TYR 103 N -2.04 1.06 -0.02 5.02 2.02 -1.26 -1.76 117.35 120.35 2g6x s TYR 103 Ca 0.13 -0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 2g6x s TYR 103 Cb -0.06 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.81 2g6x s TYR 103 CO 0.05 -0.01 -0.14 0.50 -1.57 0.00 0.00 175.55 174.38 2g6x s ARG 104 N -0.47 2.42 0.09 -0.62 3.52 -0.08 -4.99 118.95 118.81 2g6x s ARG 104 Ca 0.03 -0.76 0.10 0.00 -0.13 0.00 0.00 55.73 54.97 2g6x s ARG 104 Cb -0.05 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2g6x s ARG 104 CO -0.00 0.60 -0.25 0.71 -0.81 0.00 0.00 175.30 175.55 2g6x s TYR 105 N -0.81 2.37 0.31 5.12 1.51 -1.26 -1.14 117.35 123.45 2g6x s TYR 105 Ca 0.13 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 2g6x s TYR 105 Cb -0.11 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2g6x s TYR 105 CO 0.02 0.25 0.15 -1.21 -1.11 0.00 0.00 175.55 173.66 2g6x s GLU 106 N -1.68 1.62 0.12 -0.62 2.02 -0.91 -5.03 118.70 114.22 2g6x s GLU 106 Ca 0.14 -1.93 -0.31 0.00 0.02 0.00 0.00 54.97 52.89 2g6x s GLU 106 Cb -0.10 -0.17 -0.08 0.00 0.10 0.00 0.00 34.13 33.89 2g6x s GLU 106 CO 0.05 -0.44 1.34 0.00 0.02 0.00 0.00 175.26 176.23 2g6x s ALA 107 N -3.57 3.54 -1.68 5.21 0.00 -1.26 -1.94 121.76 122.07 2g6x s ALA 107 Ca 0.35 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2g6x s ALA 107 Cb 0.05 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2g6x s ALA 107 CO 0.17 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2g6x n GLY 108 N 3.25 1.09 3.07 0.00 0.00 -1.26 -4.99 105.19 106.35 2g6x n GLY 108 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.79 0.22 -0.09 1.61 3.52 -0.82 -0.24 118.95 119.37 2g6x s ARG 109 Ca 0.00 0.39 0.01 0.00 -0.13 0.00 0.00 55.73 56.00 2g6x s ARG 109 Cb 0.00 0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.38 2g6x s ARG 109 CO 0.00 -0.09 -0.12 0.54 -0.81 0.00 0.00 175.30 174.82 2g6x s VAL 110 N 0.61 3.18 -0.25 7.11 0.11 -0.81 -2.15 120.40 128.21 2g6x s VAL 110 Ca -0.04 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2g6x s VAL 110 Cb -0.05 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.51 2g6x s VAL 110 CO -0.03 0.56 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.63 2g6x s ILE 111 N -0.19 3.20 -0.12 7.04 1.09 -0.29 -2.34 121.20 129.59 2g6x s ILE 111 Ca 0.01 -0.80 -0.03 0.00 -1.10 0.00 0.00 60.65 58.72 2g6x s ILE 111 Cb -0.13 -2.57 -0.03 0.00 -1.06 0.00 0.00 42.46 38.66 2g6x s ILE 111 CO 0.03 0.25 0.01 -0.83 -0.10 0.00 0.00 174.94 174.31 2g6x s GLY 112 N 1.40 1.85 -0.17 6.18 0.00 0.46 -0.90 107.32 116.15 2g6x s GLY 112 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2g6x s GLY 112 CO -0.03 -0.36 -0.09 -0.35 0.00 0.00 0.00 173.10 172.27 2g6x s ASP 113 N -0.45 2.90 0.01 1.64 2.15 -0.72 -1.37 116.67 120.82 2g6x s ASP 113 Ca 0.08 -0.66 0.07 0.00 0.43 0.00 0.00 52.55 52.48 2g6x s ASP 113 Cb -0.12 -1.06 -0.02 0.00 -0.30 0.00 0.00 42.92 41.42 2g6x s ASP 113 CO 0.02 -0.14 -0.22 -0.36 -0.17 0.00 0.00 175.17 174.30 2g6x s PHE 114 N 1.54 1.97 -0.08 -5.34 2.99 0.47 -2.64 117.98 116.89 2g6x s PHE 114 Ca 0.01 -0.38 0.04 0.00 0.00 0.00 0.00 56.93 56.61 2g6x s PHE 114 Cb -0.15 -1.23 0.00 0.00 0.00 0.00 0.00 43.02 41.64 2g6x s PHE 114 CO -0.08 0.02 -0.21 0.15 -0.00 0.00 0.00 175.22 175.10 2g6x s LYS 115 N -0.80 2.50 -0.07 0.44 1.02 -0.59 -0.67 119.74 121.58 2g6x s LYS 115 Ca 0.09 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.37 2g6x s LYS 115 Cb -0.09 -1.98 -0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2g6x s LYS 115 CO 0.00 0.20 -0.20 0.08 -0.92 0.00 0.00 175.35 174.51 2g6x s VAL 116 N 0.26 1.68 -0.24 3.17 1.01 -0.11 -1.14 120.40 125.03 2g6x s VAL 116 Ca -0.13 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2g6x s VAL 116 Cb -0.16 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.84 2g6x s VAL 116 CO 0.06 0.47 -0.04 -0.32 0.00 0.00 0.00 175.10 175.28 2g6x s MET 117 N 0.20 1.50 -0.14 2.72 1.75 -0.16 -1.72 119.30 123.45 2g6x s MET 117 Ca -0.10 -0.99 -0.05 0.00 -1.25 0.00 0.00 55.69 53.30 2g6x s MET 117 Cb -0.15 -2.55 -0.04 0.00 2.84 0.00 0.00 34.83 34.94 2g6x s MET 117 CO 0.05 -0.63 0.04 0.20 -0.65 0.00 0.00 175.02 174.03 2g6x s GLY 118 N 1.42 1.90 0.06 2.11 0.00 -0.54 -0.44 107.32 111.83 2g6x s GLY 118 Ca -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 2g6x s GLY 118 CO -0.07 -0.19 0.13 -0.51 0.00 0.00 0.00 173.10 172.47 2g6x s THR 119 N -0.16 0.15 -0.32 0.90 -4.23 0.21 -1.43 115.64 110.76 2g6x s THR 119 Ca 0.06 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2g6x s THR 119 Cb -0.12 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2g6x s THR 119 CO 0.01 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 2g6x n GLY 120 N 0.27 0.61 3.63 3.99 0.00 -1.26 0.02 105.19 112.46 2g6x n GLY 120 Ca -0.16 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.05 3.26 0.76 1.61 0.40 -1.26 -3.22 117.98 117.48 2g6x s PHE 121 Ca 0.00 0.95 -0.15 0.00 -0.60 0.00 0.00 56.93 57.13 2g6x s PHE 121 Cb 0.00 -3.08 0.06 0.00 0.51 0.00 0.00 43.02 40.50 2g6x s PHE 121 CO 0.00 -0.46 1.23 -1.25 0.70 0.00 0.00 175.22 175.44 2g6x s PRO 122 N 2.83 1.89 0.44 0.24 0.04 -1.26 -4.90 135.00 134.28 2g6x s PRO 122 Ca 0.32 1.84 0.21 0.00 0.04 0.00 0.00 61.00 63.42 2g6x s PRO 122 Cb -0.15 -1.79 0.99 0.00 0.04 0.00 0.00 34.50 33.59 2g6x s PRO 122 CO 0.10 -2.04 1.88 0.93 0.04 0.00 0.00 177.00 177.90 2g6x h GLU 123 N -0.49 0.00 -0.24 4.56 5.08 -1.99 -0.21 114.58 121.28 2g6x h GLU 123 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2g6x h GLU 123 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2g6x h GLU 123 CO 0.48 0.26 0.00 -0.40 -1.00 0.00 0.00 179.01 178.35 2g6x n ASP 124 N -3.65 0.24 -4.74 1.42 5.68 -1.26 -4.90 116.55 109.34 2g6x n ASP 124 Ca -0.01 -1.98 -0.42 0.00 -0.50 0.00 0.00 54.79 51.89 2g6x n ASP 124 Cb 0.38 -0.12 -0.02 0.00 -1.14 0.00 0.00 41.12 40.22 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 -0.76 6.58 0.43 -1.12 0.15 -0.09 -4.92 113.70 113.97 2g6x s SER 125 Ca 0.00 2.71 0.24 0.00 0.70 0.00 0.00 55.95 59.60 2g6x s SER 125 Cb 0.00 -2.62 1.25 0.00 -1.71 0.00 0.00 66.02 62.95 2g6x s SER 125 CO 0.00 -0.78 1.75 -0.37 1.20 0.00 0.00 173.24 175.04 2g6x h VAL 126 N 3.66 0.43 0.00 4.45 -1.51 -1.91 -1.88 116.25 119.48 2g6x h VAL 126 Ca -0.45 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2g6x h VAL 126 Cb 1.21 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2g6x h VAL 126 CO 0.82 0.05 0.00 2.30 -1.23 0.00 0.00 177.57 179.51 2g6x n ILE 127 N -4.54 1.03 -0.33 7.19 -5.35 -1.26 -0.80 119.36 115.30 2g6x n ILE 127 Ca 0.27 0.65 0.07 0.00 -0.27 0.00 0.00 62.75 63.48 2g6x n ILE 127 Cb 1.05 -1.64 0.31 0.00 -1.74 0.00 0.00 39.64 37.62 2g6x n ILE 127 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2g6x n PHE 128 N -2.24 1.38 -4.60 4.28 3.72 -0.71 0.83 117.46 120.13 2g6x n PHE 128 Ca -0.01 -0.53 -0.28 0.00 -0.05 0.00 0.00 57.45 56.58 2g6x n PHE 128 Cb 0.06 -0.27 -0.08 0.00 -0.94 0.00 0.00 39.48 38.25 2g6x n PHE 128 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2g6x s THR 129 N -1.96 0.88 -0.36 4.37 -4.23 0.02 -4.98 115.64 109.37 2g6x s THR 129 Ca 0.44 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.05 2g6x s THR 129 Cb 0.29 -2.33 0.68 0.00 1.34 0.00 0.00 72.50 72.49 2g6x s THR 129 CO 0.19 0.00 1.61 -0.90 -0.54 0.00 0.00 174.62 174.98 2g6x n ASP 130 N -1.25 4.82 0.11 3.99 3.85 -1.26 -4.54 116.55 122.27 2g6x n ASP 130 Ca -0.10 -2.90 -0.02 0.00 -0.71 0.00 0.00 54.79 51.05 2g6x n ASP 130 Cb 0.66 -0.69 0.07 0.00 -1.35 0.00 0.00 41.12 39.81 2g6x n ASP 130 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2g6x h LYS 131 N 2.96 0.00 -6.35 0.11 1.57 -1.97 -3.43 116.57 109.46 2g6x h LYS 131 Ca 0.10 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.34 2g6x h LYS 131 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.24 2g6x h LYS 131 CO 0.52 0.72 1.00 0.42 -0.57 0.00 0.00 179.45 181.55 2g6x s ILE 132 N -3.23 3.43 -0.13 1.86 1.01 -1.26 0.45 121.20 123.34 2g6x s ILE 132 Ca 0.00 0.72 0.17 0.00 0.00 0.00 0.00 60.65 61.54 2g6x s ILE 132 Cb 0.11 -3.46 -0.25 0.00 0.01 0.00 0.00 42.46 38.86 2g6x s ILE 132 CO 0.77 -0.03 0.42 2.30 0.00 0.00 0.00 174.94 178.40 2g6x n ILE 133 N 5.06 0.00 -3.57 2.92 -5.35 -0.35 -4.90 119.36 113.16 2g6x n ILE 133 Ca 0.16 -0.35 -0.08 0.00 -0.27 0.00 0.00 62.75 62.21 2g6x n ILE 133 Cb 0.42 0.23 -0.04 0.00 -1.74 0.00 0.00 39.64 38.52 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 -3.10 0.53 0.42 6.28 1.70 -1.22 -5.01 118.95 118.55 2g6x s ARG 134 Ca -0.05 0.00 -0.22 0.00 -0.47 0.00 0.00 55.73 54.99 2g6x s ARG 134 Cb 0.11 0.25 -0.10 0.00 -0.57 0.00 0.00 34.95 34.64 2g6x s ARG 134 CO 0.71 -0.19 0.99 -1.12 -1.08 0.00 0.00 175.30 174.60 2g6x s SER 135 N -1.53 6.85 0.34 -2.89 0.01 -1.26 -0.83 113.70 114.38 2g6x s SER 135 Ca 0.02 1.84 0.05 0.00 1.31 0.00 0.00 55.95 59.17 2g6x s SER 135 Cb -0.01 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2g6x s SER 135 CO -0.03 -0.42 0.49 0.20 0.41 0.00 0.00 173.24 173.90 2g6x s ASN 136 N -1.91 6.04 0.89 2.44 0.01 1.00 -4.80 114.94 118.59 2g6x s ASN 136 Ca 0.60 -0.00 -0.11 0.00 -0.71 0.00 0.00 52.86 52.64 2g6x s ASN 136 Cb -0.15 -1.47 0.13 0.00 0.41 0.00 0.00 41.25 40.17 2g6x s ASN 136 CO 0.19 -0.40 1.16 0.00 -1.51 0.00 0.00 177.10 176.55 2g6x s ALA 137 N -2.22 1.56 0.06 0.60 0.00 -1.26 -4.64 121.76 115.86 2g6x s ALA 137 Ca 0.43 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 2g6x s ALA 137 Cb -0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2g6x s ALA 137 CO 0.32 -2.65 -0.01 0.95 0.00 0.00 0.00 175.76 174.37 2g6x s THR 138 N -2.51 0.21 -0.20 0.00 -4.23 -0.76 -4.74 115.64 103.41 2g6x s THR 138 Ca 0.69 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 2g6x s THR 138 Cb -0.24 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.11 2g6x s THR 138 CO 0.56 -0.95 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.91 2g6x s VAL 139 N -3.92 1.59 0.04 2.29 1.01 -1.26 -0.84 120.40 119.31 2g6x s VAL 139 Ca 0.08 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 60.82 2g6x s VAL 139 Cb 0.08 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 2g6x s VAL 139 CO -0.09 0.13 0.71 -0.70 0.00 0.00 0.00 175.10 175.15 2g6x s GLU 140 N 1.41 4.44 -0.19 2.72 2.12 0.12 -4.71 118.70 124.62 2g6x s GLU 140 Ca -0.02 0.97 -0.18 0.00 0.36 0.00 0.00 54.97 56.10 2g6x s GLU 140 Cb -0.16 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2g6x s GLU 140 CO -0.08 0.34 0.52 -1.58 -0.54 0.00 0.00 175.26 173.92 2g6x s HIS 141 N -0.23 3.38 -0.05 5.30 5.65 -0.69 -1.27 115.29 127.39 2g6x s HIS 141 Ca 0.36 0.79 0.04 0.00 0.25 0.00 0.00 55.06 56.49 2g6x s HIS 141 Cb -0.20 -2.66 0.00 0.00 -1.18 0.00 0.00 32.58 28.54 2g6x s HIS 141 CO 0.22 -0.08 -0.16 -0.51 -0.65 0.00 0.00 174.74 173.56 2g6x s LEU 142 N 1.56 1.85 0.03 8.88 1.43 -0.38 -2.02 118.68 130.02 2g6x s LEU 142 Ca 0.24 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2g6x s LEU 142 Cb -0.15 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.14 2g6x s LEU 142 CO 0.10 0.12 0.19 -1.38 0.23 0.00 0.00 176.35 175.60 2g6x s HIS 143 N 0.22 0.05 0.30 0.29 -3.43 -0.81 -0.84 115.29 111.07 2g6x s HIS 143 Ca -0.07 -0.24 -0.29 0.00 -0.80 0.00 0.00 55.06 53.66 2g6x s HIS 143 Cb -0.13 -0.03 -0.10 0.00 -1.43 0.00 0.00 32.58 30.89 2g6x s HIS 143 CO 0.03 -0.40 1.33 -2.14 -2.00 0.00 0.00 174.74 171.55 2g6x s PRO 144 N -2.33 4.35 -0.19 -0.38 0.02 -1.26 -1.24 135.00 133.97 2g6x s PRO 144 Ca -0.07 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2g6x s PRO 144 Cb -0.02 -3.10 -0.21 0.00 0.02 0.00 0.00 34.50 31.19 2g6x s PRO 144 CO -0.03 -0.23 0.06 -0.12 -0.33 0.00 0.00 177.00 176.36 2g6x n MET 145 N 1.32 0.69 0.00 5.54 1.56 0.32 -4.83 117.12 121.72 2g6x n MET 145 Ca 0.02 0.18 0.00 0.00 -0.27 0.00 0.00 57.70 57.63 2g6x n MET 145 Cb 0.42 -1.60 0.00 0.00 2.15 0.00 0.00 33.22 34.18 2g6x n MET 145 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2g6x n GLY 146 N 2.07 4.91 0.23 -5.12 0.00 -1.23 -4.96 105.19 101.09 2g6x n GLY 146 Ca -0.38 -0.61 0.14 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 -0.01 1.61 3.32 -1.99 -3.32 116.42 116.03 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 -3.00 1.81 -3.96 6.45 4.13 -1.26 -0.32 115.26 119.10 2g6x n ASN 148 Ca 0.03 -1.79 -0.17 0.00 1.68 0.00 0.00 54.58 54.33 2g6x n ASN 148 Cb 0.41 -0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.50 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 -0.79 0.77 -0.07 6.41 1.01 -1.25 -0.47 116.67 122.27 2g6x s ASP 149 Ca 0.01 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.19 2g6x s ASP 149 Cb 0.00 -0.14 -0.02 0.00 1.01 0.00 0.00 42.92 43.78 2g6x s ASP 149 CO 0.00 0.06 -0.18 -0.76 0.21 0.00 0.00 175.17 174.50 2g6x s LEU 150 N 0.02 2.47 -0.21 1.23 1.43 -0.03 0.12 118.68 123.70 2g6x s LEU 150 Ca 0.00 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 2g6x s LEU 150 Cb -0.04 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2g6x s LEU 150 CO -0.00 0.26 0.06 -0.62 0.23 0.00 0.00 176.35 176.28 2g6x s ASP 151 N -0.23 5.34 0.28 2.29 2.15 -0.37 -0.66 116.67 125.47 2g6x s ASP 151 Ca -0.00 -0.07 0.12 0.00 0.43 0.00 0.00 52.55 53.03 2g6x s ASP 151 Cb -0.13 -1.93 -0.05 0.00 -0.30 0.00 0.00 42.92 40.51 2g6x s ASP 151 CO 0.03 0.08 -0.19 -0.83 -0.17 0.00 0.00 175.17 174.09 2g6x s GLY 152 N 0.95 1.88 -0.23 2.66 0.00 -0.19 -1.92 107.32 110.47 2g6x s GLY 152 Ca 0.04 -1.88 -0.20 0.00 0.00 0.00 0.00 44.72 42.68 2g6x s GLY 152 CO 0.03 -1.96 0.60 -0.45 0.00 0.00 0.00 173.10 171.32 2g6x s SER 153 N -3.50 -0.65 0.16 1.64 0.15 -0.86 -1.05 113.70 109.59 2g6x s SER 153 Ca 0.30 1.23 -0.13 0.00 0.70 0.00 0.00 55.95 58.04 2g6x s SER 153 Cb -0.04 1.22 0.01 0.00 -1.71 0.00 0.00 66.02 65.50 2g6x s SER 153 CO 0.15 -0.21 0.37 0.72 1.20 0.00 0.00 173.24 175.46 2g6x s PHE 154 N 0.49 0.08 -0.06 3.44 -0.12 -0.85 -1.70 117.98 119.27 2g6x s PHE 154 Ca -0.01 -0.44 -0.20 0.00 -0.05 0.00 0.00 56.93 56.23 2g6x s PHE 154 Cb -0.04 0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2g6x s PHE 154 CO -0.02 -0.75 0.57 0.99 -0.05 0.00 0.00 175.22 175.96 2g6x s THR 155 N -3.89 5.04 -0.03 -4.49 2.01 -1.26 -0.74 115.64 112.28 2g6x s THR 155 Ca 0.10 1.18 0.06 0.00 0.31 0.00 0.00 61.69 63.34 2g6x s THR 155 Cb 0.02 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2g6x s THR 155 CO -0.05 0.35 -0.22 -0.60 -0.69 0.00 0.00 174.62 173.41 2g6x s ARG 156 N 0.28 2.02 0.24 4.92 3.52 -0.22 -4.76 118.95 124.94 2g6x s ARG 156 Ca 0.31 -0.79 0.11 0.00 -0.13 0.00 0.00 55.73 55.22 2g6x s ARG 156 Cb -0.17 -1.83 -0.05 0.00 -1.56 0.00 0.00 34.95 31.34 2g6x s ARG 156 CO 0.15 0.41 -0.17 0.95 -0.81 0.00 0.00 175.30 175.82 2g6x s THR 157 N -0.31 2.66 0.13 4.11 -4.23 -1.26 -0.15 115.64 116.59 2g6x s THR 157 Ca 0.03 -2.12 0.07 0.00 -1.18 0.00 0.00 61.69 58.49 2g6x s THR 157 Cb -0.11 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 2g6x s THR 157 CO 0.01 -0.26 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.42 2g6x s PHE 158 N -2.09 2.81 0.01 3.99 0.40 -0.57 -0.00 117.98 122.52 2g6x s PHE 158 Ca 0.26 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.30 2g6x s PHE 158 Cb -0.07 -1.42 -0.06 0.00 0.51 0.00 0.00 43.02 41.98 2g6x s PHE 158 CO 0.14 0.47 0.45 -1.12 0.70 0.00 0.00 175.22 175.87 2g6x s SER 159 N -2.53 6.86 0.11 1.36 0.01 -0.01 -1.84 113.70 117.66 2g6x s SER 159 Ca 0.24 1.03 -0.02 0.00 1.31 0.00 0.00 55.95 58.51 2g6x s SER 159 Cb -0.10 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 2g6x s SER 159 CO 0.16 0.29 0.31 -0.76 0.41 0.00 0.00 173.24 173.65 2g6x s LEU 160 N -0.97 4.30 0.28 2.44 1.43 0.04 -1.21 118.68 124.99 2g6x s LEU 160 Ca 0.25 0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2g6x s LEU 160 Cb -0.17 -3.15 0.65 0.00 0.03 0.00 0.00 46.19 43.55 2g6x s LEU 160 CO 0.15 0.10 1.62 -0.09 0.23 0.00 0.00 176.35 178.35 2g6x h ARG 161 N 2.87 0.12 -0.06 1.70 2.43 -0.32 0.94 114.38 122.06 2g6x h ARG 161 Ca -0.46 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2g6x h ARG 161 Cb 1.16 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2g6x h ARG 161 CO 0.74 0.08 0.00 -0.40 -1.51 0.00 0.00 179.97 178.87 2g6x n ASP 162 N -5.33 0.35 0.00 -3.80 5.75 -1.26 -4.89 116.55 107.37 2g6x n ASP 162 Ca 0.20 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2g6x n ASP 162 Cb 0.65 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 2g6x n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6x n GLY 163 N 0.67 2.19 0.08 6.12 0.00 0.33 -5.09 105.19 109.48 2g6x n GLY 163 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.89 -1.96 3.07 -0.02 0.00 -1.25 -4.78 105.19 98.35 2g6x n GLY 164 Ca 0.00 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.05 0.82 -0.14 1.61 2.02 -1.26 -0.78 117.35 118.57 2g6x s TYR 165 Ca 0.02 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2g6x s TYR 165 Cb -0.00 -0.49 0.01 0.00 -0.40 0.00 0.00 41.96 41.08 2g6x s TYR 165 CO 0.01 -0.02 -0.22 -0.47 -1.57 0.00 0.00 175.55 173.28 2g6x s TYR 166 N -0.89 2.67 0.22 2.71 5.04 -0.77 -4.88 117.35 121.46 2g6x s TYR 166 Ca -0.03 -1.38 0.08 0.00 -2.44 0.00 0.00 57.07 53.30 2g6x s TYR 166 Cb -0.07 -1.82 -0.04 0.00 0.35 0.00 0.00 41.96 40.38 2g6x s TYR 166 CO 0.01 -0.64 0.07 -1.54 -1.34 0.00 0.00 175.55 172.11 2g6x s SER 167 N 0.89 5.01 0.15 4.32 1.04 -1.26 -1.51 113.70 122.34 2g6x s SER 167 Ca -0.05 -0.40 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2g6x s SER 167 Cb -0.15 -1.13 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 2g6x s SER 167 CO -0.04 0.02 0.14 -0.94 0.98 0.00 0.00 173.24 173.41 2g6x s SER 168 N -3.45 0.20 -0.07 7.02 1.04 0.78 -1.91 113.70 117.32 2g6x s SER 168 Ca 0.31 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2g6x s SER 168 Cb -0.08 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2g6x s SER 168 CO 0.21 -0.80 -0.17 -0.69 0.98 0.00 0.00 173.24 172.77 2g6x s VAL 169 N -4.03 1.49 -0.10 5.02 1.01 -0.45 -1.06 120.40 122.27 2g6x s VAL 169 Ca 0.23 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2g6x s VAL 169 Cb 0.06 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2g6x s VAL 169 CO 0.02 0.43 -0.23 -0.69 0.00 0.00 0.00 175.10 174.64 2g6x s VAL 170 N 0.43 2.19 -0.05 2.92 1.01 0.08 0.12 120.40 127.10 2g6x s VAL 170 Ca -0.14 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.93 2g6x s VAL 170 Cb -0.16 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2g6x s VAL 170 CO 0.05 0.56 -0.22 -1.81 0.00 0.00 0.00 175.10 173.67 2g6x s ASP 171 N 0.32 2.71 0.06 3.32 1.01 -0.20 -2.00 116.67 121.89 2g6x s ASP 171 Ca -0.17 -0.45 0.06 0.00 0.71 0.00 0.00 52.55 52.70 2g6x s ASP 171 Cb -0.18 -0.68 -0.03 0.00 1.01 0.00 0.00 42.92 43.05 2g6x s ASP 171 CO 0.08 0.22 -0.16 -0.44 0.21 0.00 0.00 175.17 175.08 2g6x s SER 172 N -0.15 1.91 -0.20 0.27 0.01 -0.21 -0.75 113.70 114.57 2g6x s SER 172 Ca -0.02 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 2g6x s SER 172 Cb -0.12 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.05 2g6x s SER 172 CO 0.03 0.03 -0.02 -1.00 0.41 0.00 0.00 173.24 172.68 2g6x s HIS 173 N -0.98 1.75 -0.27 2.43 3.76 0.42 -1.02 115.29 121.37 2g6x s HIS 173 Ca 0.02 -1.27 -0.08 0.00 -0.15 0.00 0.00 55.06 53.58 2g6x s HIS 173 Cb -0.09 -1.32 -0.02 0.00 1.11 0.00 0.00 32.58 32.26 2g6x s HIS 173 CO 0.02 -0.68 0.10 -1.64 -0.85 0.00 0.00 174.74 171.69 2g6x s MET 174 N 1.62 3.50 -0.19 1.40 -1.94 0.16 -1.95 119.30 121.91 2g6x s MET 174 Ca -0.02 -0.59 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 2g6x s MET 174 Cb -0.17 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.23 2g6x s MET 174 CO -0.07 -0.29 -0.04 -1.58 -0.01 0.00 0.00 175.02 173.03 2g6x s HIS 175 N 1.61 2.97 -0.10 -0.03 2.46 -0.69 -0.85 115.29 120.66 2g6x s HIS 175 Ca 0.05 -0.60 -0.04 0.00 0.47 0.00 0.00 55.06 54.94 2g6x s HIS 175 Cb -0.16 -2.03 -0.04 0.00 -0.13 0.00 0.00 32.58 30.23 2g6x s HIS 175 CO 0.05 -0.29 0.06 -0.06 -2.47 0.00 0.00 174.74 172.02 2g6x s PHE 176 N 0.93 3.34 0.12 3.88 0.08 0.37 -1.40 117.98 125.31 2g6x s PHE 176 Ca -0.00 0.33 -0.16 0.00 0.12 0.00 0.00 56.93 57.22 2g6x s PHE 176 Cb -0.15 -1.85 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2g6x s PHE 176 CO 0.01 0.58 1.63 -0.22 -0.10 0.00 0.00 175.22 177.13 2g6x h LYS 177 N 5.08 0.57 -6.11 0.44 3.11 -1.34 -3.45 116.57 114.87 2g6x h LYS 177 Ca -0.53 -0.13 -0.53 0.00 -2.81 0.00 0.00 60.65 56.66 2g6x h LYS 177 Cb 1.21 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 32.30 2g6x h LYS 177 CO 0.56 0.59 -0.49 -1.12 -2.81 0.00 0.00 179.45 176.18 2g6x s SER 178 N -5.90 4.86 0.31 4.20 0.01 -1.24 -5.04 113.70 110.91 2g6x s SER 178 Ca -0.13 -0.73 -0.25 0.00 1.31 0.00 0.00 55.95 56.14 2g6x s SER 178 Cb 0.09 -0.74 -0.15 0.00 0.21 0.00 0.00 66.02 65.44 2g6x s SER 178 CO 0.75 -0.39 0.59 0.00 0.41 0.00 0.00 173.24 174.60 2g6x n ALA 179 N -1.27 -1.85 -1.77 1.44 0.00 -1.26 -4.75 120.51 111.05 2g6x n ALA 179 Ca -0.02 0.30 -0.40 0.00 0.00 0.00 0.00 53.44 53.32 2g6x n ALA 179 Cb 0.61 -1.74 0.01 0.00 0.00 0.00 0.00 19.45 18.33 2g6x n ALA 179 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g6x s ILE 180 N -1.24 2.05 -0.10 0.00 1.01 0.56 -4.90 121.20 118.59 2g6x s ILE 180 Ca 0.62 0.05 -0.33 0.00 0.00 0.00 0.00 60.65 61.00 2g6x s ILE 180 Cb -0.74 -3.03 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 2g6x s ILE 180 CO 0.58 0.01 0.94 1.57 0.00 0.00 0.00 174.94 178.04 2g6x n HIS 181 N 0.15 0.71 -0.16 3.97 -0.00 -1.26 -4.75 115.22 113.89 2g6x n HIS 181 Ca 0.03 0.84 0.19 0.00 -0.00 0.00 0.00 57.72 58.79 2g6x n HIS 181 Cb 0.40 -1.66 0.57 0.00 -0.00 0.00 0.00 29.99 29.31 2g6x n HIS 181 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2g6x h PRO 182 N 2.73 0.27 0.00 1.57 0.11 -1.97 -2.43 132.00 132.27 2g6x h PRO 182 Ca -0.38 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2g6x h PRO 182 Cb 1.10 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2g6x h PRO 182 CO 0.57 0.18 -0.05 0.66 -0.21 0.00 0.00 178.00 179.15 2g6x h SER 183 N 0.28 0.00 0.08 -2.05 4.64 -1.89 0.33 113.55 114.94 2g6x h SER 183 Ca 0.38 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.37 2g6x h SER 183 Cb 1.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 2g6x h SER 183 CO -0.10 0.05 -1.86 -0.38 -0.87 0.00 0.00 176.83 173.67 2g6x n ILE 184 N -3.27 1.69 0.02 0.95 2.08 -0.93 -3.21 119.36 116.69 2g6x n ILE 184 Ca -0.01 -0.47 -0.02 0.00 0.56 0.00 0.00 62.75 62.81 2g6x n ILE 184 Cb 0.23 -1.80 0.24 0.00 -0.75 0.00 0.00 39.64 37.55 2g6x n ILE 184 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2g6x h LEU 185 N -0.26 0.45 0.00 1.39 4.07 -1.31 -3.21 115.31 116.43 2g6x h LEU 185 Ca -0.43 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.40 2g6x h LEU 185 Cb 1.81 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.43 2g6x h LEU 185 CO -0.02 0.66 -0.76 0.00 -1.08 0.00 0.00 178.44 177.23 2g6x n GLN 186 N -4.16 0.17 0.00 1.13 1.13 0.11 -4.12 117.38 111.64 2g6x n GLN 186 Ca -0.00 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2g6x n GLN 186 Cb 0.36 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2g6x n GLN 186 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2g6x n ASN 187 N -1.81 0.00 -2.18 1.08 4.05 -1.20 -5.02 115.26 110.19 2g6x n ASN 187 Ca 0.04 0.55 -0.03 0.00 0.45 0.00 0.00 54.58 55.58 2g6x n ASN 187 Cb 0.40 -0.05 -0.03 0.00 1.23 0.00 0.00 39.78 41.33 2g6x n ASN 187 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g6x n GLY 188 N -0.97 -4.33 0.00 8.20 0.00 -1.26 -5.03 105.19 101.81 2g6x n GLY 188 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2g6x n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 189 N 0.97 2.95 3.77 -0.02 0.00 -1.26 -5.12 105.19 106.48 2g6x n GLY 189 Ca -0.23 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 2g6x n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6x s PRO 190 N -3.74 1.02 0.01 1.61 0.04 -1.26 -4.91 135.00 127.77 2g6x s PRO 190 Ca 0.00 0.33 0.03 0.00 0.04 0.00 0.00 61.00 61.39 2g6x s PRO 190 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 2g6x s PRO 190 CO 0.00 -2.29 -0.02 1.41 0.04 0.00 0.00 177.00 176.14 2g6x s MET 191 N -5.23 2.67 -0.07 4.56 1.75 -0.02 -4.85 119.30 118.11 2g6x s MET 191 Ca 0.64 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 54.40 2g6x s MET 191 Cb -0.15 -2.59 -0.03 0.00 2.84 0.00 0.00 34.83 34.89 2g6x s MET 191 CO 0.54 0.61 -0.05 -0.06 -0.65 0.00 0.00 175.02 175.41 2g6x s PHE 192 N -1.08 3.00 -0.28 4.11 0.40 0.69 -1.25 117.98 123.57 2g6x s PHE 192 Ca 0.19 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.63 2g6x s PHE 192 Cb -0.11 -1.73 0.07 0.00 0.51 0.00 0.00 43.02 41.76 2g6x s PHE 192 CO 0.10 0.38 -0.05 0.00 0.70 0.00 0.00 175.22 176.35 2g6x s ALA 193 N -0.84 2.51 -0.02 5.36 0.00 -0.39 0.26 121.76 128.64 2g6x s ALA 193 Ca 0.13 -1.89 -0.30 0.00 0.00 0.00 0.00 51.96 49.90 2g6x s ALA 193 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2g6x s ALA 193 CO 0.02 -1.34 1.09 0.12 0.00 0.00 0.00 175.76 175.65 2g6x s PHE 194 N 1.12 3.46 0.02 0.00 5.36 -0.42 0.13 117.98 127.65 2g6x s PHE 194 Ca -0.03 1.46 0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2g6x s PHE 194 Cb -0.19 -3.28 -0.01 0.00 -0.34 0.00 0.00 43.02 39.19 2g6x s PHE 194 CO -0.07 -0.68 -0.09 1.03 -1.46 0.00 0.00 175.22 173.95 2g6x s ARG 195 N 1.51 0.68 -0.02 10.12 0.52 -0.02 -0.76 118.95 130.98 2g6x s ARG 195 Ca 0.54 -0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2g6x s ARG 195 Cb -0.23 -0.62 0.01 0.00 0.52 0.00 0.00 34.95 34.62 2g6x s ARG 195 CO 0.25 0.16 0.05 -0.98 0.02 0.00 0.00 175.30 174.80 2g6x s ARG 196 N -0.78 0.05 -0.08 3.54 1.70 -0.16 -1.82 118.95 121.40 2g6x s ARG 196 Ca -0.00 0.09 0.01 0.00 -0.47 0.00 0.00 55.73 55.36 2g6x s ARG 196 Cb -0.06 -0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.29 2g6x s ARG 196 CO 0.00 -0.03 -0.09 0.08 -1.08 0.00 0.00 175.30 174.19 2g6x s VAL 197 N 0.18 3.52 -0.12 4.99 1.01 -1.26 -0.70 120.40 128.02 2g6x s VAL 197 Ca -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2g6x s VAL 197 Cb -0.02 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2g6x s VAL 197 CO -0.01 0.58 0.07 -1.61 0.00 0.00 0.00 175.10 174.13 2g6x s GLU 198 N -0.54 3.40 -0.02 2.72 8.01 0.22 -4.84 118.70 127.66 2g6x s GLU 198 Ca 0.08 -0.29 0.06 0.00 0.01 0.00 0.00 54.97 54.83 2g6x s GLU 198 Cb -0.12 -3.04 -0.02 0.00 -4.31 0.00 0.00 34.13 26.64 2g6x s GLU 198 CO 0.02 0.63 -0.21 -1.21 0.01 0.00 0.00 175.26 174.49 2g6x s GLU 199 N -0.63 2.21 -0.37 1.61 2.02 -1.26 -1.37 118.70 120.91 2g6x s GLU 199 Ca 0.11 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2g6x s GLU 199 Cb -0.12 -2.17 0.14 0.00 0.10 0.00 0.00 34.13 32.08 2g6x s GLU 199 CO 0.02 0.58 0.22 0.34 0.02 0.00 0.00 175.26 176.44 2g6x s ASP 200 N -0.80 3.08 0.01 -0.19 3.68 -0.31 -5.02 116.67 117.10 2g6x s ASP 200 Ca 0.11 -2.29 0.08 0.00 2.13 0.00 0.00 52.55 52.58 2g6x s ASP 200 Cb -0.10 -0.53 -0.03 0.00 -1.45 0.00 0.00 42.92 40.81 2g6x s ASP 200 CO 0.00 -0.30 -0.24 -1.00 0.13 0.00 0.00 175.17 173.77 2g6x s HIS 201 N 0.91 2.41 0.00 -5.34 3.76 -1.26 -2.45 115.29 113.31 2g6x s HIS 201 Ca 0.18 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 2g6x s HIS 201 Cb -0.23 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 31.99 2g6x s HIS 201 CO 0.00 0.09 0.00 -1.13 -0.85 0.00 0.00 174.74 172.85 2g6x n SER 202 N 2.07 1.81 -0.11 1.40 3.41 0.37 -5.01 113.62 117.57 2g6x n SER 202 Ca -0.16 -0.68 0.11 0.00 -0.26 0.00 0.00 58.87 57.88 2g6x n SER 202 Cb 0.52 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.57 2g6x n SER 202 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6x n ASN 203 N -0.81 0.98 0.00 4.04 0.23 -1.26 -4.03 115.26 114.41 2g6x n ASN 203 Ca 0.00 -0.80 0.00 0.00 -0.53 0.00 0.00 54.58 53.25 2g6x n ASN 203 Cb 0.00 0.54 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2g6x n ASN 203 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2g6x n THR 204 N -1.16 0.00 -4.06 5.53 -2.24 -1.26 0.19 114.28 111.27 2g6x n THR 204 Ca 0.06 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 2g6x n THR 204 Cb 0.35 -0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 67.76 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 -1.92 2.45 -0.04 -0.78 2.02 -1.26 -0.28 118.70 118.90 2g6x s GLU 205 Ca 0.00 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 53.79 2g6x s GLU 205 Cb 0.00 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 2g6x s GLU 205 CO 0.00 -0.49 -0.04 -0.51 0.02 0.00 0.00 175.26 174.24 2g6x s LEU 206 N 1.17 3.31 -0.03 1.80 1.02 0.84 -0.48 118.68 126.31 2g6x s LEU 206 Ca -0.05 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.06 2g6x s LEU 206 Cb -0.18 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.23 2g6x s LEU 206 CO -0.06 0.32 0.07 -0.83 0.02 0.00 0.00 176.35 175.87 2g6x s GLY 207 N -1.16 0.02 0.11 -3.19 0.00 -1.02 -0.63 107.32 101.44 2g6x s GLY 207 Ca 0.15 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.29 2g6x s GLY 207 CO 0.05 0.59 -0.17 -0.26 0.00 0.00 0.00 173.10 173.31 2g6x s ILE 208 N 0.77 1.46 -0.11 0.90 -4.36 0.12 -1.17 121.20 118.82 2g6x s ILE 208 Ca -0.06 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 58.75 2g6x s ILE 208 Cb -0.09 -1.47 0.02 0.00 1.25 0.00 0.00 42.46 42.17 2g6x s ILE 208 CO -0.03 -0.24 -0.15 -0.69 0.24 0.00 0.00 174.94 174.07 2g6x s VAL 209 N -1.61 1.46 -0.03 8.37 1.01 -0.47 -1.31 120.40 127.82 2g6x s VAL 209 Ca 0.06 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2g6x s VAL 209 Cb -0.08 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2g6x s VAL 209 CO 0.04 0.43 -0.19 -0.70 0.00 0.00 0.00 175.10 174.68 2g6x s GLU 210 N 1.05 1.77 -0.12 2.72 2.12 0.65 0.71 118.70 127.61 2g6x s GLU 210 Ca -0.05 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.58 2g6x s GLU 210 Cb -0.15 -1.62 -0.02 0.00 0.26 0.00 0.00 34.13 32.61 2g6x s GLU 210 CO -0.02 0.36 -0.13 0.71 -0.54 0.00 0.00 175.26 175.63 2g6x s TYR 211 N -0.26 2.80 -0.09 5.30 1.51 0.12 -1.22 117.35 125.52 2g6x s TYR 211 Ca 0.02 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2g6x s TYR 211 Cb -0.10 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2g6x s TYR 211 CO 0.01 -0.14 -0.13 -0.65 -1.11 0.00 0.00 175.55 173.53 2g6x s GLN 212 N 0.16 1.90 -0.16 -0.62 -0.21 -0.41 -0.99 119.66 119.34 2g6x s GLN 212 Ca -0.07 -0.46 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 2g6x s GLN 212 Cb -0.15 -1.62 0.06 0.00 1.00 0.00 0.00 33.01 32.30 2g6x s GLN 212 CO 0.05 -0.03 0.07 -1.01 -2.12 0.00 0.00 175.29 172.25 2g6x s HIS 213 N 0.86 0.38 0.21 0.91 3.76 0.06 -1.58 115.29 119.88 2g6x s HIS 213 Ca -0.10 -0.36 -0.08 0.00 -0.15 0.00 0.00 55.06 54.37 2g6x s HIS 213 Cb -0.15 -0.74 -0.07 0.00 1.11 0.00 0.00 32.58 32.73 2g6x s HIS 213 CO 0.01 -0.49 0.50 0.00 -0.85 0.00 0.00 174.74 173.91 2g6x s ALA 214 N 2.08 3.64 0.03 -1.40 0.00 0.34 -1.31 121.76 125.14 2g6x s ALA 214 Ca 0.02 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 2g6x s ALA 214 Cb -0.16 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.68 2g6x s ALA 214 CO -0.08 0.54 0.50 -0.59 0.00 0.00 0.00 175.76 176.13 2g6x s PHE 215 N -1.78 -0.40 -0.19 0.00 -0.12 0.14 -3.66 117.98 111.98 2g6x s PHE 215 Ca 0.45 0.47 -0.07 0.00 -0.05 0.00 0.00 56.93 57.73 2g6x s PHE 215 Cb -0.11 0.31 -0.21 0.00 -0.63 0.00 0.00 43.02 42.37 2g6x s PHE 215 CO 0.23 -0.61 0.11 1.63 -0.05 0.00 0.00 175.22 176.53 2g6x n LYS 216 N 0.53 0.69 -4.31 1.99 4.76 -1.26 -0.22 118.16 120.33 2g6x n LYS 216 Ca -0.19 0.28 -0.20 0.00 -2.87 0.00 0.00 58.31 55.33 2g6x n LYS 216 Cb 0.60 -1.64 -0.13 0.00 -1.84 0.00 0.00 35.03 32.02 2g6x n LYS 216 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2g6x s THR 217 N -2.52 1.22 0.49 -0.18 -4.23 -1.26 -4.86 115.64 104.31 2g6x s THR 217 Ca -0.28 -1.17 -0.16 0.00 -1.18 0.00 0.00 61.69 58.90 2g6x s THR 217 Cb 0.08 -1.12 -0.08 0.00 1.34 0.00 0.00 72.50 72.72 2g6x s THR 217 CO 0.67 -0.06 0.95 -2.16 -0.54 0.00 0.00 174.62 173.49 2g6x s PRO 218 N -1.41 3.94 0.00 3.99 0.04 -1.26 -5.15 135.00 135.16 2g6x s PRO 218 Ca 0.01 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2g6x s PRO 218 Cb -0.09 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2g6x s PRO 218 CO 0.02 -0.22 0.33 -0.25 0.04 0.00 0.00 177.00 176.92