#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6n n ASN 16 N 0.00 2.52 -4.76 1.61 0.23 -1.25 -4.75 115.26 108.86 1n6n n ASN 16 Ca 0.00 -1.74 -0.39 0.00 -0.53 0.00 0.00 54.58 51.92 1n6n n ASN 16 Cb 0.00 -0.12 -0.06 0.00 -2.08 0.00 0.00 39.78 37.52 1n6n n ASN 16 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1n6n s LYS 17 N -1.04 4.73 -0.09 -3.83 1.02 -1.24 -4.95 119.74 114.34 1n6n s LYS 17 Ca 0.20 1.38 0.02 0.00 0.02 0.00 0.00 55.97 57.59 1n6n s LYS 17 Cb 0.12 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1n6n s LYS 17 CO 0.17 0.47 -0.13 0.42 -0.92 0.00 0.00 175.35 175.36 1n6n s ILE 18 N -1.29 1.29 0.08 2.17 1.01 -1.26 -0.06 121.20 123.14 1n6n s ILE 18 Ca 0.42 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.63 1n6n s ILE 18 Cb -0.23 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1n6n s ILE 18 CO 0.29 0.40 -0.23 0.00 0.00 0.00 0.00 174.94 175.40 1n6n s GLN 20 N -1.60 0.52 0.07 0.00 0.74 -1.26 -0.20 119.66 117.94 1n6n s GLN 20 Ca 0.09 -0.20 -0.12 0.00 0.05 0.00 0.00 55.36 55.17 1n6n s GLN 20 Cb -0.10 -0.51 0.01 0.00 1.10 0.00 0.00 33.01 33.51 1n6n s GLN 20 CO 0.03 0.11 0.27 -0.59 -0.55 0.00 0.00 175.29 174.56 1n6n s PHE 21 N -0.03 -0.02 -0.20 1.67 -0.71 -0.66 -4.96 117.98 113.06 1n6n s PHE 21 Ca 0.01 -0.27 -0.12 0.00 -1.04 0.00 0.00 56.93 55.51 1n6n s PHE 21 Cb -0.04 0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.79 1n6n s PHE 21 CO -0.00 -0.55 0.22 0.15 -1.34 0.00 0.00 175.22 173.70 1n6n s LYS 22 N -3.26 4.16 -0.02 1.99 1.02 -1.26 -1.43 119.74 120.95 1n6n s LYS 22 Ca 0.00 -0.10 0.06 0.00 0.02 0.00 0.00 55.97 55.95 1n6n s LYS 22 Cb 0.02 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1n6n s LYS 22 CO -0.08 0.15 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.14 1n6n s LEU 23 N 0.76 2.04 0.02 3.17 0.20 -0.17 -0.35 118.68 124.35 1n6n s LEU 23 Ca 0.11 -0.36 0.07 0.00 0.69 0.00 0.00 54.13 54.64 1n6n s LEU 23 Cb -0.13 -1.03 -0.02 0.00 -0.43 0.00 0.00 46.19 44.58 1n6n s LEU 23 CO 0.03 0.24 -0.22 0.54 -0.29 0.00 0.00 176.35 176.65 1n6n s VAL 24 N -0.46 1.77 -0.12 1.68 0.11 -0.54 -0.98 120.40 121.86 1n6n s VAL 24 Ca 0.07 -1.11 -0.01 0.00 -2.93 0.00 0.00 61.98 58.00 1n6n s VAL 24 Cb -0.08 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.25 1n6n s VAL 24 CO -0.01 0.36 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.30 1n6n s LEU 25 N -0.88 3.14 0.07 2.54 1.02 0.01 -0.88 118.68 123.70 1n6n s LEU 25 Ca 0.09 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.16 1n6n s LEU 25 Cb -0.09 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 1n6n s LEU 25 CO 0.01 0.25 -0.10 -0.76 0.02 0.00 0.00 176.35 175.76 1n6n s LEU 26 N -0.12 2.33 0.00 1.79 1.43 -0.54 -2.77 118.68 120.79 1n6n s LEU 26 Ca 0.01 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1n6n s LEU 26 Cb -0.13 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1n6n s LEU 26 CO 0.03 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1n6n n GLY 27 N 1.03 3.17 3.61 -3.19 0.00 -1.26 -0.56 105.19 107.99 1n6n n GLY 27 Ca -0.20 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1n6n n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n6n n GLU 28 N -1.21 0.93 -1.75 1.61 2.13 -1.26 -4.16 120.64 116.93 1n6n n GLU 28 Ca 0.00 0.36 -0.41 0.00 0.66 0.00 0.00 57.16 57.77 1n6n n GLU 28 Cb 0.00 -2.16 0.01 0.00 0.27 0.00 0.00 31.44 29.56 1n6n n GLU 28 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1n6n n SER 29 N -0.66 3.35 0.00 4.31 2.88 -1.23 -2.92 113.62 119.34 1n6n n SER 29 Ca 0.13 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1n6n n SER 29 Cb 0.47 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1n6n n SER 29 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1n6n n ARG 30 N 0.17 -0.04 0.19 -1.46 1.74 -1.26 -4.91 116.66 111.09 1n6n n ARG 30 Ca 0.04 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.26 1n6n n ARG 30 Cb 0.40 -2.84 0.37 0.00 -1.02 0.00 0.00 32.46 29.37 1n6n n ARG 30 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1n6n h VAL 31 N 0.00 0.00 0.00 1.55 -1.51 -1.89 -3.47 116.25 110.92 1n6n h VAL 31 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1n6n h VAL 31 Cb 0.02 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1n6n h VAL 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1n6n n GLY 32 N 0.81 1.64 0.20 5.19 0.00 -1.26 -4.60 105.19 107.17 1n6n n GLY 32 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1n6n n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6n h LYS 33 N 0.08 -0.27 -0.50 1.61 1.57 -1.91 0.13 116.57 117.27 1n6n h LYS 33 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1n6n h LYS 33 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1n6n h LYS 33 CO 0.00 -0.18 0.09 0.77 -0.57 0.00 0.00 179.45 179.56 1n6n h SER 34 N -0.28 0.72 -0.60 0.86 0.02 -1.96 -1.80 113.55 110.52 1n6n h SER 34 Ca 0.04 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1n6n h SER 34 Cb 0.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1n6n h SER 34 CO -0.13 0.74 0.04 0.28 -1.14 0.00 0.00 176.83 176.62 1n6n h SER 35 N 0.74 1.01 -0.39 3.07 0.02 -1.86 -0.06 113.55 116.07 1n6n h SER 35 Ca 0.16 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1n6n h SER 35 Cb 0.32 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1n6n h SER 35 CO 0.00 1.04 0.24 -0.07 -1.14 0.00 0.00 176.83 176.90 1n6n h LEU 36 N 0.96 0.47 -0.36 5.07 3.38 -0.26 -0.29 115.31 124.28 1n6n h LEU 36 Ca 0.18 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1n6n h LEU 36 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1n6n h LEU 36 CO 0.02 0.37 0.05 0.58 0.09 0.00 0.00 178.44 179.55 1n6n h VAL 37 N 0.52 1.24 -0.70 1.22 2.07 -1.09 -1.84 116.25 117.67 1n6n h VAL 37 Ca 0.14 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1n6n h VAL 37 Cb -0.02 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1n6n h VAL 37 CO -0.03 0.29 0.37 -0.07 0.02 0.00 0.00 177.57 178.15 1n6n h LEU 38 N 0.44 0.87 -0.45 2.57 3.38 -0.88 0.16 115.31 121.40 1n6n h LEU 38 Ca 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1n6n h LEU 38 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1n6n h LEU 38 CO 0.01 0.71 0.02 -0.09 0.09 0.00 0.00 178.44 179.18 1n6n h ARG 39 N 0.98 0.78 -0.31 1.13 9.65 -0.78 0.58 114.38 126.41 1n6n h ARG 39 Ca 0.25 -0.24 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1n6n h ARG 39 Cb 0.05 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1n6n h ARG 39 CO -0.04 0.83 -0.20 0.35 2.80 0.00 0.00 179.97 183.72 1n6n h PHE 40 N 0.63 0.79 0.09 2.20 3.57 -0.92 -1.88 116.94 121.42 1n6n h PHE 40 Ca 0.13 -0.21 -0.16 0.00 3.53 0.00 0.00 57.97 61.26 1n6n h PHE 40 Cb 0.46 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1n6n h PHE 40 CO 0.04 0.92 -0.75 0.28 -2.23 0.00 0.00 178.31 176.56 1n6n h VAL 41 N 0.43 1.45 -0.01 1.41 2.07 -0.68 -3.40 116.25 117.53 1n6n h VAL 41 Ca 0.06 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1n6n h VAL 41 Cb 0.74 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1n6n h VAL 41 CO 0.05 0.65 -0.12 0.29 0.02 0.00 0.00 177.57 178.47 1n6n n LYS 42 N -4.24 1.75 -1.89 1.57 5.02 0.11 -4.98 118.16 115.50 1n6n n LYS 42 Ca -0.16 -0.62 -0.15 0.00 -2.02 0.00 0.00 58.31 55.35 1n6n n LYS 42 Cb 0.74 -1.04 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 1n6n n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6n n GLY 43 N 0.71 0.57 3.69 0.72 0.00 -0.66 -4.98 105.19 105.25 1n6n n GLY 43 Ca 0.03 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1n6n n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6n s GLN 44 N -4.05 2.42 -0.09 1.61 -0.21 -1.07 -4.92 119.66 113.34 1n6n s GLN 44 Ca 0.00 -1.38 -0.04 0.00 0.02 0.00 0.00 55.36 53.96 1n6n s GLN 44 Cb 0.00 -2.23 0.05 0.00 1.00 0.00 0.00 33.01 31.82 1n6n s GLN 44 CO 0.00 0.32 0.20 0.12 -2.12 0.00 0.00 175.29 173.82 1n6n s PHE 45 N -2.31 -0.27 -0.21 0.91 5.36 -1.26 -2.62 117.98 117.58 1n6n s PHE 45 Ca 0.33 0.69 -0.00 0.00 -0.96 0.00 0.00 56.93 56.98 1n6n s PHE 45 Cb -0.06 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.60 1n6n s PHE 45 CO 0.21 -0.23 -0.14 -1.01 -1.46 0.00 0.00 175.22 172.60 1n6n s HIS 46 N 1.48 2.91 0.51 10.12 3.76 -1.26 -4.98 115.29 127.84 1n6n s HIS 46 Ca -0.07 -1.56 0.30 0.00 -0.15 0.00 0.00 55.06 53.58 1n6n s HIS 46 Cb -0.11 -1.98 1.71 0.00 1.11 0.00 0.00 32.58 33.31 1n6n s HIS 46 CO -0.07 -0.75 2.19 1.49 -0.85 0.00 0.00 174.74 176.74 1n6n h GLU 47 N 7.97 0.00 -0.66 1.40 4.57 -2.02 -3.10 114.58 122.74 1n6n h GLU 47 Ca -0.40 0.00 -0.42 0.00 -1.18 0.00 0.00 59.36 57.36 1n6n h GLU 47 Cb 1.13 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.47 1n6n h GLU 47 CO 0.60 0.05 0.01 1.19 -1.18 0.00 0.00 179.01 179.69 1n6n n PHE 48 N -3.68 2.20 -1.68 0.92 3.01 -1.26 -5.05 117.46 111.91 1n6n n PHE 48 Ca -0.02 -2.12 -0.45 0.00 1.01 0.00 0.00 57.45 55.87 1n6n n PHE 48 Cb 0.15 -0.72 -0.04 0.00 -0.01 0.00 0.00 39.48 38.86 1n6n n PHE 48 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1n6n n GLN 49 N -0.98 2.49 -2.63 -1.08 -0.06 -1.17 -4.97 117.38 108.98 1n6n n GLN 49 Ca 0.45 0.91 -0.37 0.00 -2.00 0.00 0.00 57.00 55.99 1n6n n GLN 49 Cb 0.99 -2.76 -0.05 0.00 -4.06 0.00 0.00 30.24 24.37 1n6n n GLN 49 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1n6n s GLU 50 N 2.47 4.35 0.35 3.69 2.56 -1.26 -4.99 118.70 125.87 1n6n s GLU 50 Ca 0.83 1.45 -0.28 0.00 0.00 0.00 0.00 54.97 56.97 1n6n s GLU 50 Cb -0.58 -2.67 -0.12 0.00 2.00 0.00 0.00 34.13 32.77 1n6n s GLU 50 CO 0.40 0.04 1.42 0.45 -0.56 0.00 0.00 175.26 177.01 1n6n n SER 51 N 0.22 3.38 -4.78 -1.70 2.88 -1.26 -4.94 113.62 107.42 1n6n n SER 51 Ca 0.04 1.21 -0.37 0.00 -1.33 0.00 0.00 58.87 58.41 1n6n n SER 51 Cb 0.50 -1.56 -0.03 0.00 -0.75 0.00 0.00 64.21 62.36 1n6n n SER 51 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1n6n s THR 52 N -0.96 3.52 -0.36 2.46 2.01 -1.26 -5.03 115.64 116.01 1n6n s THR 52 Ca 0.56 1.22 -0.08 0.00 0.31 0.00 0.00 61.69 63.70 1n6n s THR 52 Cb -0.52 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.38 1n6n s THR 52 CO 0.61 0.06 0.16 -0.63 -0.69 0.00 0.00 174.62 174.14 1n6n s ILE 53 N -1.54 4.05 0.00 1.82 1.01 -1.26 -4.68 121.20 120.60 1n6n s ILE 53 Ca 0.57 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1n6n s ILE 53 Cb -0.26 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1n6n s ILE 53 CO 0.32 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1n6n n GLY 54 N 4.87 1.84 3.54 6.18 0.00 -1.26 -4.75 105.19 115.61 1n6n n GLY 54 Ca -0.12 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1n6n n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6n s ALA 55 N -1.00 -1.92 0.07 4.61 0.00 -1.26 -1.39 121.76 120.87 1n6n s ALA 55 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 51.96 53.26 1n6n s ALA 55 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1n6n s ALA 55 CO 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 175.76 174.99 1n6n s ALA 56 N -2.80 1.11 -0.05 0.00 0.00 -0.40 -4.97 121.76 114.65 1n6n s ALA 56 Ca 0.06 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1n6n s ALA 56 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1n6n s ALA 56 CO -0.07 0.11 -0.21 0.12 0.00 0.00 0.00 175.76 175.71 1n6n s PHE 57 N -1.49 2.10 0.08 0.00 5.36 -1.26 -0.60 117.98 122.16 1n6n s PHE 57 Ca -0.01 -0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 55.25 1n6n s PHE 57 Cb -0.09 -1.40 -0.01 0.00 -0.34 0.00 0.00 43.02 41.18 1n6n s PHE 57 CO 0.02 -0.21 0.12 -0.51 -1.46 0.00 0.00 175.22 173.18 1n6n s LEU 58 N -0.02 1.75 0.08 6.12 1.43 -0.58 -5.01 118.68 122.46 1n6n s LEU 58 Ca -0.05 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1n6n s LEU 58 Cb -0.13 0.78 -0.03 0.00 0.03 0.00 0.00 46.19 46.83 1n6n s LEU 58 CO 0.03 -0.69 -0.09 0.42 0.23 0.00 0.00 176.35 176.26 1n6n s THR 59 N -3.85 0.82 -0.10 5.49 -4.23 -1.26 -0.31 115.64 112.21 1n6n s THR 59 Ca 0.05 -1.53 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 1n6n s THR 59 Cb 0.06 -1.22 0.03 0.00 1.34 0.00 0.00 72.50 72.71 1n6n s THR 59 CO -0.11 -0.54 0.36 -1.58 -0.54 0.00 0.00 174.62 172.21 1n6n s GLN 60 N -2.60 0.53 -0.07 3.99 2.00 -1.04 -4.91 119.66 117.55 1n6n s GLN 60 Ca 0.02 0.28 0.05 0.00 -2.00 0.00 0.00 55.36 53.71 1n6n s GLN 60 Cb -0.04 0.25 -0.00 0.00 0.80 0.00 0.00 33.01 34.02 1n6n s GLN 60 CO -0.00 -0.10 -0.22 0.99 -0.50 0.00 0.00 175.29 175.45 1n6n s THR 61 N -0.34 1.85 0.28 -0.34 2.01 -1.26 -0.03 115.64 117.81 1n6n s THR 61 Ca -0.05 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1n6n s THR 61 Cb -0.03 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 1n6n s THR 61 CO 0.02 0.52 0.09 0.68 -0.69 0.00 0.00 174.62 175.23 1n6n s VAL 62 N 0.16 0.74 -0.25 3.82 -7.23 0.25 -4.97 120.40 112.92 1n6n s VAL 62 Ca -0.11 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 57.98 1n6n s VAL 62 Cb -0.15 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 1n6n s VAL 62 CO 0.05 0.00 0.09 0.00 -0.31 0.00 0.00 175.10 174.94 1n6n s LEU 64 N 1.61 0.81 -0.27 0.00 2.96 0.20 -4.99 118.68 119.00 1n6n s LEU 64 Ca 0.06 -0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 53.04 1n6n s LEU 64 Cb -0.15 -0.44 0.04 0.00 0.50 0.00 0.00 46.19 46.13 1n6n s LEU 64 CO 0.05 -0.32 0.40 0.47 -1.32 0.00 0.00 176.35 175.64 1n6n n ASP 65 N 5.15 -5.72 -0.99 3.68 9.92 -1.26 -0.99 116.55 126.33 1n6n n ASP 65 Ca -0.08 0.05 -0.05 0.00 -0.53 0.00 0.00 54.79 54.18 1n6n n ASP 65 Cb 0.48 -1.54 -0.02 0.00 -0.64 0.00 0.00 41.12 39.40 1n6n n ASP 65 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1n6n n ASP 66 N 0.40 -1.62 -3.98 -2.24 5.68 -1.26 -4.89 116.55 108.64 1n6n n ASP 66 Ca -0.05 0.13 -0.21 0.00 -0.50 0.00 0.00 54.79 54.15 1n6n n ASP 66 Cb 0.60 -1.70 -0.16 0.00 -1.14 0.00 0.00 41.12 38.72 1n6n n ASP 66 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1n6n s THR 67 N -1.32 0.80 -0.27 2.12 2.01 -0.16 -3.70 115.64 115.12 1n6n s THR 67 Ca 0.00 -0.33 -0.21 0.00 0.31 0.00 0.00 61.69 61.47 1n6n s THR 67 Cb 0.00 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 1n6n s THR 67 CO 0.00 0.27 0.64 -0.89 -0.69 0.00 0.00 174.62 173.95 1n6n s THR 68 N 0.51 4.95 -0.21 -0.82 2.01 0.92 -0.63 115.64 122.38 1n6n s THR 68 Ca -0.09 1.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.95 1n6n s THR 68 Cb -0.12 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1n6n s THR 68 CO 0.01 -0.04 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.16 1n6n s VAL 69 N 2.57 3.37 -0.22 3.82 1.01 -0.09 0.10 120.40 130.96 1n6n s VAL 69 Ca 0.26 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1n6n s VAL 69 Cb -0.15 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1n6n s VAL 69 CO 0.10 0.44 0.10 -0.75 0.00 0.00 0.00 175.10 174.98 1n6n s LYS 70 N 1.28 3.89 -0.19 2.72 2.20 0.71 -0.58 119.74 129.77 1n6n s LYS 70 Ca 0.03 -0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 55.16 1n6n s LYS 70 Cb -0.14 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1n6n s LYS 70 CO -0.02 0.04 0.22 -0.06 -0.36 0.00 0.00 175.35 175.17 1n6n s PHE 71 N 1.03 3.41 -0.35 4.03 0.40 0.95 -1.66 117.98 125.79 1n6n s PHE 71 Ca 0.05 0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 56.72 1n6n s PHE 71 Cb -0.14 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.14 1n6n s PHE 71 CO 0.03 0.20 0.17 -1.21 0.70 0.00 0.00 175.22 175.11 1n6n s GLU 72 N 0.62 2.86 -0.22 0.44 2.02 -0.51 -2.50 118.70 121.42 1n6n s GLU 72 Ca 0.12 -1.04 -0.05 0.00 0.02 0.00 0.00 54.97 54.02 1n6n s GLU 72 Cb -0.12 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.47 1n6n s GLU 72 CO 0.02 -0.63 -0.01 0.42 0.02 0.00 0.00 175.26 175.08 1n6n s ILE 73 N 1.52 3.68 -0.35 -1.63 1.01 0.58 -1.00 121.20 125.00 1n6n s ILE 73 Ca 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 1n6n s ILE 73 Cb -0.19 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1n6n s ILE 73 CO 0.05 0.41 0.29 0.26 0.00 0.00 0.00 174.94 175.95 1n6n s TRP 74 N 1.38 3.22 -0.57 3.97 0.52 -0.16 -1.53 118.94 125.78 1n6n s TRP 74 Ca 0.05 -0.23 -0.17 0.00 0.02 0.00 0.00 56.10 55.77 1n6n s TRP 74 Cb -0.14 -2.56 0.12 0.00 -1.15 0.00 0.00 33.47 29.74 1n6n s TRP 74 CO -0.00 -0.42 0.58 0.34 0.02 0.00 0.00 176.95 177.46 1n6n s ASP 75 N 1.72 6.20 0.47 2.95 2.15 0.23 -0.81 116.67 129.57 1n6n s ASP 75 Ca 0.07 -1.68 -0.15 0.00 0.43 0.00 0.00 52.55 51.22 1n6n s ASP 75 Cb -0.17 -2.24 -0.08 0.00 -0.30 0.00 0.00 42.92 40.12 1n6n s ASP 75 CO 0.11 -0.95 0.91 0.42 -0.17 0.00 0.00 175.17 175.49 1n6n s THR 76 N 1.96 4.60 0.03 1.71 -4.23 -1.12 -1.27 115.64 117.33 1n6n s THR 76 Ca 0.06 1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 61.33 1n6n s THR 76 Cb -0.27 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 1n6n s THR 76 CO 0.04 -0.58 0.99 0.00 -0.54 0.00 0.00 174.62 174.53 1n6n s ALA 77 N -2.48 3.19 -1.09 3.99 0.00 -0.49 -4.90 121.76 119.98 1n6n s ALA 77 Ca 0.57 0.57 0.26 0.00 0.00 0.00 0.00 51.96 53.36 1n6n s ALA 77 Cb -0.10 -3.33 0.72 0.00 0.00 0.00 0.00 23.12 20.41 1n6n s ALA 77 CO 0.29 -0.20 1.56 0.41 0.00 0.00 0.00 175.76 177.82 1n6n n GLY 78 N 2.78 -1.24 3.78 0.00 0.00 -1.26 -4.80 105.19 104.45 1n6n n GLY 78 Ca 0.05 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1n6n n GLY 78 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6n s GLN 79 N -2.93 4.08 0.51 1.61 -0.21 -1.26 -3.56 119.66 117.90 1n6n s GLN 79 Ca 0.14 2.48 0.30 0.00 0.02 0.00 0.00 55.36 58.29 1n6n s GLN 79 Cb 0.18 -2.93 1.42 0.00 1.00 0.00 0.00 33.01 32.68 1n6n s GLN 79 CO 0.64 -0.52 1.87 1.49 -2.12 0.00 0.00 175.29 176.65 1n6n h GLU 80 N 2.95 0.07 0.00 2.91 4.57 -1.97 -0.52 114.58 122.59 1n6n h GLU 80 Ca -0.50 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1n6n h GLU 80 Cb 1.24 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1n6n h GLU 80 CO 0.64 0.05 0.00 2.89 -1.18 0.00 0.00 179.01 181.41 1n6n n ARG 81 N -4.31 0.08 -0.05 1.92 1.85 -1.26 -1.46 116.66 113.42 1n6n n ARG 81 Ca 0.20 0.43 0.10 0.00 -1.00 0.00 0.00 57.85 57.58 1n6n n ARG 81 Cb 0.95 -1.69 0.11 0.00 -1.05 0.00 0.00 32.46 30.79 1n6n n ARG 81 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n6n n TYR 82 N -1.84 0.13 -0.29 2.89 4.02 -0.21 -4.55 117.16 117.31 1n6n n TYR 82 Ca 0.01 -0.08 0.05 0.00 -0.01 0.00 0.00 57.90 57.88 1n6n n TYR 82 Cb 0.12 -0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.64 1n6n n TYR 82 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1n6n h HIS 83 N 3.94 0.78 0.00 -0.72 2.76 -1.34 -0.82 115.15 119.76 1n6n h HIS 83 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1n6n h HIS 83 Cb 0.86 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1n6n h HIS 83 CO 0.06 0.23 0.00 -1.13 -1.30 0.00 0.00 177.93 175.80 1n6n n SER 84 N -4.83 0.39 0.06 3.26 3.41 -1.26 -1.75 113.62 112.89 1n6n n SER 84 Ca 0.16 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 1n6n n SER 84 Cb 0.37 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.71 1n6n n SER 84 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n6n n LEU 85 N -1.98 0.69 -0.26 1.04 4.77 -0.31 -4.50 117.00 116.45 1n6n n LEU 85 Ca 0.01 0.18 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 1n6n n LEU 85 Cb 0.10 -0.13 0.20 0.00 -2.33 0.00 0.00 43.42 41.26 1n6n n LEU 85 CO 0.11 -0.05 0.95 0.00 -1.33 0.00 0.00 177.39 177.07 1n6n h ALA 86 N 2.42 1.03 -0.21 -1.18 0.00 -1.36 -1.34 119.26 118.62 1n6n h ALA 86 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1n6n h ALA 86 Cb 0.79 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1n6n h ALA 86 CO 0.00 -0.34 0.17 -1.35 0.00 0.00 0.00 179.25 177.73 1n6n h PRO 87 N 0.29 0.00 0.00 0.00 0.11 -1.80 0.63 132.00 131.23 1n6n h PRO 87 Ca 0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.51 1n6n h PRO 87 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1n6n h PRO 87 CO -0.52 0.00 -0.17 0.52 -0.21 0.00 0.00 178.00 177.62 1n6n h MET 88 N 0.00 0.00 0.00 1.05 2.86 -1.56 -0.30 114.93 116.99 1n6n h MET 88 Ca 0.10 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.39 1n6n h MET 88 Cb 0.44 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1n6n h MET 88 CO -0.00 0.17 -2.21 0.66 1.06 0.00 0.00 176.91 176.59 1n6n n TYR 89 N -3.76 0.26 0.34 -0.22 4.02 0.08 -4.52 117.16 113.35 1n6n n TYR 89 Ca -0.02 0.09 0.11 0.00 -0.01 0.00 0.00 57.90 58.08 1n6n n TYR 89 Cb 0.28 -1.04 -0.08 0.00 -0.02 0.00 0.00 39.34 38.47 1n6n n TYR 89 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1n6n n TYR 90 N -2.82 0.21 -0.17 -0.72 0.18 -0.39 -4.40 117.16 109.05 1n6n n TYR 90 Ca -0.29 0.06 -0.02 0.00 1.88 0.00 0.00 57.90 59.54 1n6n n TYR 90 Cb 1.13 -0.46 0.05 0.00 -0.38 0.00 0.00 39.34 39.68 1n6n n TYR 90 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1n6n h ARG 91 N 0.00 0.03 -0.67 -3.48 2.43 -1.28 -1.82 114.38 109.60 1n6n h ARG 91 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1n6n h ARG 91 Cb 0.84 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1n6n h ARG 91 CO 0.00 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 1n6n n GLY 92 N -1.36 2.43 3.77 2.80 0.00 -1.26 -4.31 105.19 107.26 1n6n n GLY 92 Ca 0.06 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1n6n n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6n s ALA 93 N -1.55 3.31 -0.50 4.61 0.00 -0.68 -4.78 121.76 122.16 1n6n s ALA 93 Ca 0.48 0.91 0.23 0.00 0.00 0.00 0.00 51.96 53.57 1n6n s ALA 93 Cb 0.28 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1n6n s ALA 93 CO 0.26 -0.29 1.00 1.04 0.00 0.00 0.00 175.76 177.78 1n6n n GLN 94 N 0.70 0.37 -3.67 0.00 6.02 0.53 -4.70 117.38 116.63 1n6n n GLN 94 Ca 0.01 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.89 1n6n n GLN 94 Cb 0.46 -1.63 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 1n6n n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n6n s ALA 95 N -3.25 -0.96 0.03 -1.58 0.00 -0.93 -1.74 121.76 113.33 1n6n s ALA 95 Ca 0.02 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1n6n s ALA 95 Cb 0.13 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1n6n s ALA 95 CO 0.80 -0.49 -0.06 0.00 0.00 0.00 0.00 175.76 176.01 1n6n s ALA 96 N -2.76 0.39 -0.21 0.00 0.00 0.10 -1.46 121.76 117.82 1n6n s ALA 96 Ca -0.03 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1n6n s ALA 96 Cb -0.00 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.24 1n6n s ALA 96 CO -0.04 -0.07 -0.15 0.42 0.00 0.00 0.00 175.76 175.91 1n6n s ILE 97 N -1.39 2.04 -0.19 0.00 1.01 -0.06 -0.61 121.20 122.00 1n6n s ILE 97 Ca -0.12 -1.23 -0.16 0.00 0.00 0.00 0.00 60.65 59.14 1n6n s ILE 97 Cb -0.10 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1n6n s ILE 97 CO -0.00 0.25 0.40 -0.69 0.00 0.00 0.00 174.94 174.91 1n6n s VAL 98 N 1.23 5.20 -0.06 2.92 1.01 -0.07 -1.47 120.40 129.16 1n6n s VAL 98 Ca -0.02 0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1n6n s VAL 98 Cb -0.16 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1n6n s VAL 98 CO -0.09 0.26 -0.12 -0.69 0.00 0.00 0.00 175.10 174.46 1n6n s VAL 99 N 1.24 3.27 0.37 2.92 1.01 0.27 -1.14 120.40 128.34 1n6n s VAL 99 Ca 0.19 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1n6n s VAL 99 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1n6n s VAL 99 CO 0.08 0.59 0.11 -0.72 0.00 0.00 0.00 175.10 175.16 1n6n s TYR 100 N -0.66 1.79 -0.24 5.22 -0.85 -0.27 -4.14 117.35 118.20 1n6n s TYR 100 Ca 0.10 -1.21 -0.05 0.00 -0.52 0.00 0.00 57.07 55.39 1n6n s TYR 100 Cb -0.11 -1.14 -0.02 0.00 0.38 0.00 0.00 41.96 41.07 1n6n s TYR 100 CO 0.01 -0.25 0.01 0.34 -1.52 0.00 0.00 175.55 174.14 1n6n s ASP 101 N -3.53 4.69 0.06 -0.18 3.68 -1.26 -0.71 116.67 119.42 1n6n s ASP 101 Ca 0.29 -0.33 0.06 0.00 2.13 0.00 0.00 52.55 54.71 1n6n s ASP 101 Cb 0.05 -1.82 0.31 0.00 -1.45 0.00 0.00 42.92 40.00 1n6n s ASP 101 CO 0.15 -0.03 1.20 2.30 0.13 0.00 0.00 175.17 178.92 1n6n n ILE 102 N 4.85 1.65 0.42 4.11 -5.35 -0.35 -1.01 119.36 123.68 1n6n n ILE 102 Ca -0.17 0.48 0.12 0.00 -0.27 0.00 0.00 62.75 62.90 1n6n n ILE 102 Cb 0.51 -1.43 0.24 0.00 -1.74 0.00 0.00 39.64 37.22 1n6n n ILE 102 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1n6n n THR 103 N -1.63 0.49 -3.66 7.28 -2.24 -1.26 -0.07 114.28 113.18 1n6n n THR 103 Ca 0.00 -0.70 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 1n6n n THR 103 Cb 0.04 0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 68.98 1n6n n THR 103 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1n6n s ASN 104 N -1.47 3.70 0.33 3.42 3.84 -0.18 -4.42 114.94 120.16 1n6n s ASN 104 Ca 0.38 -1.41 0.00 0.00 0.21 0.00 0.00 52.86 52.05 1n6n s ASN 104 Cb 0.22 -0.63 0.55 0.00 -0.55 0.00 0.00 41.25 40.84 1n6n s ASN 104 CO 0.31 -0.41 1.99 -0.08 -2.79 0.00 0.00 177.10 176.11 1n6n h GLU 105 N 8.23 0.94 -0.36 0.43 4.81 -1.82 -1.95 114.58 124.86 1n6n h GLU 105 Ca -0.16 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1n6n h GLU 105 Cb 1.03 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1n6n h GLU 105 CO 0.44 0.63 0.17 1.49 -0.73 0.00 0.00 179.01 181.01 1n6n h GLU 106 N 0.96 0.49 0.00 1.92 4.22 -1.94 -1.11 114.58 119.13 1n6n h GLU 106 Ca 0.26 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.56 1n6n h GLU 106 Cb -0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1n6n h GLU 106 CO -0.05 0.39 -0.42 0.66 -2.18 0.00 0.00 179.01 177.41 1n6n h SER 107 N 0.50 0.00 -0.17 1.04 4.64 -1.68 -0.50 113.55 117.38 1n6n h SER 107 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1n6n h SER 107 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1n6n h SER 107 CO -0.02 0.42 -0.32 0.15 -0.87 0.00 0.00 176.83 176.18 1n6n h PHE 108 N 0.00 0.65 -0.79 4.77 3.57 -1.11 -1.24 116.94 122.80 1n6n h PHE 108 Ca -0.00 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1n6n h PHE 108 Cb 0.80 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1n6n h PHE 108 CO 0.00 0.96 0.38 0.00 -2.23 0.00 0.00 178.31 177.42 1n6n h ALA 109 N 0.58 1.02 -0.87 2.41 0.00 -0.95 -1.92 119.26 119.53 1n6n h ALA 109 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1n6n h ALA 109 Cb 0.92 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1n6n h ALA 109 CO 0.07 0.59 0.48 -0.09 0.00 0.00 0.00 179.25 180.30 1n6n h ARG 110 N 1.12 1.21 -0.90 0.00 9.65 -0.95 -2.10 114.38 122.41 1n6n h ARG 110 Ca 0.27 -0.14 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1n6n h ARG 110 Cb 0.12 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 1n6n h ARG 110 CO -0.03 0.88 0.59 0.00 2.80 0.00 0.00 179.97 184.21 1n6n h ALA 111 N 1.31 1.35 -0.55 2.80 0.00 -0.55 -1.52 119.26 122.10 1n6n h ALA 111 Ca 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1n6n h ALA 111 Cb 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1n6n h ALA 111 CO -0.05 0.60 0.20 0.87 0.00 0.00 0.00 179.25 180.87 1n6n h LYS 112 N 1.22 0.81 -0.12 0.00 1.57 -0.70 -0.26 116.57 119.09 1n6n h LYS 112 Ca 0.33 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1n6n h LYS 112 Cb -0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1n6n h LYS 112 CO -0.07 0.69 -0.48 -0.91 -0.57 0.00 0.00 179.45 178.11 1n6n h ASN 113 N 0.80 0.32 -0.54 0.86 2.35 -0.94 -1.01 115.58 117.42 1n6n h ASN 113 Ca 0.19 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1n6n h ASN 113 Cb 0.19 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1n6n h ASN 113 CO -0.01 0.76 0.05 -0.50 -1.65 0.00 0.00 177.43 176.07 1n6n h TRP 114 N 0.24 0.99 -0.47 1.19 4.06 -0.43 -1.09 115.95 120.44 1n6n h TRP 114 Ca 0.01 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1n6n h TRP 114 Cb 0.93 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 1n6n h TRP 114 CO 0.02 0.89 0.31 0.28 -3.56 0.00 0.00 178.44 176.39 1n6n h VAL 115 N 0.80 1.13 -0.65 1.49 2.07 -0.73 -0.43 116.25 119.93 1n6n h VAL 115 Ca 0.16 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1n6n h VAL 115 Cb 0.47 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1n6n h VAL 115 CO 0.02 0.12 0.42 0.11 0.02 0.00 0.00 177.57 178.26 1n6n h LYS 116 N 0.64 0.86 -0.77 1.57 1.57 -0.99 -0.04 116.57 119.41 1n6n h LYS 116 Ca 0.17 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1n6n h LYS 116 Cb -0.07 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.02 1n6n h LYS 116 CO -0.04 0.59 0.36 1.49 -0.57 0.00 0.00 179.45 181.28 1n6n h GLU 117 N 0.88 1.12 -0.50 3.15 4.81 -0.61 -1.86 114.58 121.57 1n6n h GLU 117 Ca 0.24 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1n6n h GLU 117 Cb -0.07 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1n6n h GLU 117 CO -0.05 0.88 0.08 -0.07 -0.73 0.00 0.00 179.01 179.11 1n6n h LEU 118 N 1.09 0.79 -1.73 1.64 3.38 -0.61 0.15 115.31 120.03 1n6n h LEU 118 Ca 0.26 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1n6n h LEU 118 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1n6n h LEU 118 CO -0.03 0.85 -0.17 1.56 0.09 0.00 0.00 178.44 180.74 1n6n h GLN 119 N 0.70 0.00 0.01 1.13 4.20 -0.70 -1.01 115.11 119.45 1n6n h GLN 119 Ca 0.15 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.53 1n6n h GLN 119 Cb 0.40 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1n6n h GLN 119 CO 0.01 0.17 -2.01 0.54 -0.67 0.00 0.00 178.83 176.88 1n6n n ARG 120 N -3.88 0.67 -0.00 1.46 1.74 -0.73 -4.72 116.66 111.20 1n6n n ARG 120 Ca -0.02 0.19 0.01 0.00 -0.77 0.00 0.00 57.85 57.26 1n6n n ARG 120 Cb 0.27 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1n6n n ARG 120 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1n6n n GLN 121 N -3.02 5.80 -2.09 5.56 1.13 0.52 -5.05 117.38 120.22 1n6n n GLN 121 Ca -0.26 -0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.63 1n6n n GLN 121 Cb 1.08 -0.62 0.09 0.00 0.11 0.00 0.00 30.24 30.90 1n6n n GLN 121 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n6n n ALA 122 N -1.09 0.19 -1.72 -1.58 0.00 -0.39 -4.92 120.51 111.00 1n6n n ALA 122 Ca 0.00 -1.47 -0.43 0.00 0.00 0.00 0.00 53.44 51.55 1n6n n ALA 122 Cb 0.02 0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 1n6n n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n6n n SER 123 N -2.91 3.30 0.31 0.00 2.88 -1.26 -4.85 113.62 111.09 1n6n n SER 123 Ca 0.12 1.17 0.19 0.00 -1.33 0.00 0.00 58.87 59.02 1n6n n SER 123 Cb 0.44 -1.52 1.03 0.00 -0.75 0.00 0.00 64.21 63.41 1n6n n SER 123 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1n6n h PRO 124 N 3.99 0.00 -0.70 -1.46 0.13 -1.92 -1.94 132.00 130.10 1n6n h PRO 124 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1n6n h PRO 124 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1n6n h PRO 124 CO 0.73 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 1n6n n ASN 125 N -3.39 3.80 -4.77 1.44 5.03 -1.26 -4.99 115.26 111.12 1n6n n ASN 125 Ca -0.03 -2.03 -0.40 0.00 0.87 0.00 0.00 54.58 52.99 1n6n n ASN 125 Cb 0.11 -0.47 -0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1n6n n ASN 125 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1n6n s ILE 126 N -1.12 2.31 -0.26 2.41 2.07 -0.73 -4.97 121.20 120.91 1n6n s ILE 126 Ca 0.47 0.29 -0.16 0.00 -1.41 0.00 0.00 60.65 59.84 1n6n s ILE 126 Cb 0.25 -3.18 -0.03 0.00 0.13 0.00 0.00 42.46 39.63 1n6n s ILE 126 CO 0.31 0.06 0.42 -0.69 -1.91 0.00 0.00 174.94 173.13 1n6n s VAL 127 N -1.18 5.14 -0.20 4.00 1.01 -0.71 -4.97 120.40 123.49 1n6n s VAL 127 Ca 0.55 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 1n6n s VAL 127 Cb -0.42 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1n6n s VAL 127 CO 0.56 0.15 -0.03 -0.63 0.00 0.00 0.00 175.10 175.15 1n6n s ILE 128 N 2.05 3.68 0.19 2.22 1.01 -1.26 -0.72 121.20 128.38 1n6n s ILE 128 Ca 0.17 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.49 1n6n s ILE 128 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1n6n s ILE 128 CO 0.09 0.44 0.07 0.00 0.00 0.00 0.00 174.94 175.55 1n6n s ALA 129 N 1.05 3.37 -0.13 9.38 0.00 0.22 -1.34 121.76 134.31 1n6n s ALA 129 Ca 0.01 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1n6n s ALA 129 Cb -0.15 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.86 1n6n s ALA 129 CO 0.01 0.43 -0.14 -1.17 0.00 0.00 0.00 175.76 174.88 1n6n s LEU 130 N -3.22 1.65 -0.25 0.00 2.96 0.10 -0.89 118.68 119.03 1n6n s LEU 130 Ca 0.30 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 1n6n s LEU 130 Cb -0.09 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1n6n s LEU 130 CO 0.21 -0.04 0.05 -0.55 -1.32 0.00 0.00 176.35 174.71 1n6n s SER 131 N 1.35 5.01 -0.85 3.68 0.15 -0.29 -1.86 113.70 120.89 1n6n s SER 131 Ca 0.01 -0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 1n6n s SER 131 Cb -0.13 -1.90 0.16 0.00 -1.71 0.00 0.00 66.02 62.44 1n6n s SER 131 CO -0.08 -0.03 0.95 -0.83 1.20 0.00 0.00 173.24 174.45 1n6n s GLY 132 N 1.59 2.16 0.68 9.45 0.00 -0.50 -1.11 107.32 119.59 1n6n s GLY 132 Ca 0.06 -2.88 -0.07 0.00 0.00 0.00 0.00 44.72 41.83 1n6n s GLY 132 CO 0.03 1.70 0.99 0.21 0.00 0.00 0.00 173.10 176.03 1n6n s ASN 133 N 3.12 5.06 -1.01 1.64 2.47 0.12 -0.89 114.94 125.44 1n6n s ASN 133 Ca 0.25 0.57 -0.06 0.00 0.42 0.00 0.00 52.86 54.05 1n6n s ASN 133 Cb -0.09 -1.32 0.01 0.00 -1.45 0.00 0.00 41.25 38.39 1n6n s ASN 133 CO -0.07 -1.44 0.74 0.29 -3.72 0.00 0.00 177.10 172.89 1n6n n LYS 134 N -2.84 -5.11 0.09 0.43 5.02 -0.77 -1.21 118.16 113.76 1n6n n LYS 134 Ca 0.07 0.61 0.09 0.00 -2.02 0.00 0.00 58.31 57.06 1n6n n LYS 134 Cb 0.59 -4.94 0.40 0.00 -0.02 0.00 0.00 35.03 31.07 1n6n n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n6n n ALA 135 N -3.96 1.45 0.46 7.82 0.00 -0.34 -1.14 120.51 124.81 1n6n n ALA 135 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1n6n n ALA 135 Cb 0.56 -1.29 0.46 0.00 0.00 0.00 0.00 19.45 19.18 1n6n n ALA 135 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n6n n ASP 136 N -1.97 0.56 -2.25 0.00 5.75 -1.26 -2.64 116.55 114.75 1n6n n ASP 136 Ca 0.01 0.62 -0.28 0.00 -0.01 0.00 0.00 54.79 55.14 1n6n n ASP 136 Cb 0.15 -0.75 0.14 0.00 -1.03 0.00 0.00 41.12 39.63 1n6n n ASP 136 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1n6n n LEU 137 N -2.10 7.07 0.17 -2.12 4.77 -0.29 -4.65 117.00 119.84 1n6n n LEU 137 Ca 0.03 -3.90 0.12 0.00 -0.03 0.00 0.00 56.01 52.23 1n6n n LEU 137 Cb 0.25 -0.89 0.61 0.00 -2.33 0.00 0.00 43.42 41.07 1n6n n LEU 137 CO 0.20 1.23 0.87 0.00 -1.33 0.00 0.00 177.39 178.36 1n6n h ALA 138 N 1.41 1.00 0.00 -1.18 0.00 -1.70 0.17 119.26 118.97 1n6n h ALA 138 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1n6n h ALA 138 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1n6n h ALA 138 CO 1.29 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.81 1n6n n ASN 139 N -2.34 0.00 -0.47 0.00 6.94 -1.26 -2.08 115.26 116.05 1n6n n ASN 139 Ca -0.01 0.28 0.07 0.00 -0.02 0.00 0.00 54.58 54.90 1n6n n ASN 139 Cb 0.09 -0.40 0.13 0.00 -2.36 0.00 0.00 39.78 37.24 1n6n n ASN 139 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1n6n n LYS 140 N -1.40 1.03 -1.66 -3.83 5.02 0.05 -5.09 118.16 112.28 1n6n n LYS 140 Ca 0.06 -2.50 -0.44 0.00 -2.02 0.00 0.00 58.31 53.41 1n6n n LYS 140 Cb 0.17 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 1n6n n LYS 140 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1n6n n ARG 141 N -0.89 1.90 0.00 1.97 0.63 -0.89 -4.42 116.66 114.97 1n6n n ARG 141 Ca 0.13 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 1n6n n ARG 141 Cb 0.72 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1n6n n ARG 141 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n6n n ALA 142 N 1.00 1.45 -4.09 5.13 0.00 0.90 -4.92 120.51 119.98 1n6n n ALA 142 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 1n6n n ALA 142 Cb 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.62 1n6n n ALA 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1n6n s VAL 143 N -0.93 2.04 0.21 0.00 1.01 -0.79 -4.65 120.40 117.28 1n6n s VAL 143 Ca 0.00 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.50 1n6n s VAL 143 Cb 0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 36.38 34.30 1n6n s VAL 143 CO 0.00 0.31 1.59 -0.62 0.00 0.00 0.00 175.10 176.38 1n6n s ASP 144 N 1.24 6.52 0.11 3.32 -1.08 -1.26 -4.93 116.67 120.59 1n6n s ASP 144 Ca -0.00 2.73 -0.22 0.00 -0.52 0.00 0.00 52.55 54.53 1n6n s ASP 144 Cb -0.16 -2.61 -0.07 0.00 -1.46 0.00 0.00 42.92 38.62 1n6n s ASP 144 CO -0.10 -0.85 1.70 0.15 0.52 0.00 0.00 175.17 176.59 1n6n h PHE 145 N 6.25 -0.20 -0.48 -5.34 3.57 -1.99 -1.84 116.94 116.91 1n6n h PHE 145 Ca -0.44 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1n6n h PHE 145 Cb 1.21 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 1n6n h PHE 145 CO 0.63 -0.12 0.22 1.96 -2.23 0.00 0.00 178.31 178.77 1n6n h GLN 146 N -0.11 0.67 -0.51 1.11 1.08 -1.99 0.40 115.11 115.76 1n6n h GLN 146 Ca 0.05 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1n6n h GLN 146 Cb 0.18 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1n6n h GLN 146 CO -0.13 0.53 0.07 1.49 -0.95 0.00 0.00 178.83 179.84 1n6n h GLU 147 N 0.67 0.86 -0.44 1.46 4.81 -1.86 -0.13 114.58 119.96 1n6n h GLU 147 Ca 0.17 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1n6n h GLU 147 Cb 0.08 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1n6n h GLU 147 CO -0.02 0.86 -0.24 0.00 -0.73 0.00 0.00 179.01 178.88 1n6n h ALA 148 N 0.97 0.74 -0.56 2.92 0.00 -0.74 -1.08 119.26 121.51 1n6n h ALA 148 Ca 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1n6n h ALA 148 Cb 0.42 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1n6n h ALA 148 CO 0.01 0.66 0.25 0.37 0.00 0.00 0.00 179.25 180.55 1n6n h GLN 149 N 0.78 0.82 -0.40 0.00 5.75 -0.71 -0.01 115.11 121.35 1n6n h GLN 149 Ca 0.10 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1n6n h GLN 149 Cb 0.80 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1n6n h GLN 149 CO 0.07 0.69 0.14 1.03 -2.65 0.00 0.00 178.83 178.10 1n6n h SER 150 N 0.77 0.56 -0.50 -0.69 0.87 -0.85 0.67 113.55 114.38 1n6n h SER 150 Ca 0.19 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1n6n h SER 150 Cb 0.15 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1n6n h SER 150 CO -0.02 0.60 0.29 0.22 -0.53 0.00 0.00 176.83 177.38 1n6n h TYR 151 N 0.50 0.53 -0.55 2.24 3.20 -0.94 -0.57 116.97 121.37 1n6n h TYR 151 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1n6n h TYR 151 Cb 0.23 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1n6n h TYR 151 CO 0.01 0.29 0.11 0.00 -1.64 0.00 0.00 178.16 176.93 1n6n h ALA 152 N 1.24 0.73 -0.63 1.82 0.00 -0.65 -2.11 119.26 119.66 1n6n h ALA 152 Ca 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1n6n h ALA 152 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1n6n h ALA 152 CO -0.11 0.45 0.31 -0.44 0.00 0.00 0.00 179.25 179.46 1n6n h ASP 153 N 0.79 0.81 0.54 0.00 3.32 -0.53 0.10 116.42 121.45 1n6n h ASP 153 Ca 0.17 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1n6n h ASP 153 Cb 0.38 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1n6n h ASP 153 CO 0.01 0.71 -0.22 0.44 -1.72 0.00 0.00 179.24 178.46 1n6n h ASP 154 N 0.86 0.00 -0.45 6.45 3.32 -0.92 -2.99 116.42 122.68 1n6n h ASP 154 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1n6n h ASP 154 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1n6n h ASP 154 CO -0.03 0.22 0.00 0.59 -1.72 0.00 0.00 179.24 178.30 1n6n n ASN 155 N -3.67 4.07 -3.69 6.45 4.13 -0.81 -4.98 115.26 116.76 1n6n n ASN 155 Ca -0.01 -2.52 -0.22 0.00 1.68 0.00 0.00 54.58 53.50 1n6n n ASN 155 Cb 0.34 -0.48 0.03 0.00 -1.54 0.00 0.00 39.78 38.13 1n6n n ASN 155 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1n6n n SER 156 N 0.45 -1.77 -4.44 6.41 7.64 -0.50 -5.00 113.62 116.42 1n6n n SER 156 Ca 0.21 -0.85 -0.31 0.00 1.01 0.00 0.00 58.87 58.93 1n6n n SER 156 Cb 0.78 -3.98 -0.13 0.00 -1.01 0.00 0.00 64.21 59.87 1n6n n SER 156 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1n6n s LEU 157 N -6.61 2.55 -0.46 -3.43 1.43 -0.10 -4.69 118.68 107.38 1n6n s LEU 157 Ca 0.07 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.56 1n6n s LEU 157 Cb -0.02 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1n6n s LEU 157 CO 0.82 0.30 0.95 -0.22 0.23 0.00 0.00 176.35 178.43 1n6n s LEU 158 N -1.04 3.96 -0.12 1.79 0.20 -0.45 -4.44 118.68 118.58 1n6n s LEU 158 Ca 0.13 0.20 -0.02 0.00 0.69 0.00 0.00 54.13 55.12 1n6n s LEU 158 Cb -0.10 -3.24 -0.03 0.00 -0.43 0.00 0.00 46.19 42.38 1n6n s LEU 158 CO 0.02 -1.06 -0.03 0.12 -0.29 0.00 0.00 176.35 175.11 1n6n s PHE 159 N 3.82 3.05 -0.07 5.38 5.36 -1.26 0.00 117.98 134.26 1n6n s PHE 159 Ca 0.38 -0.09 -0.12 0.00 -0.96 0.00 0.00 56.93 56.15 1n6n s PHE 159 Cb -0.10 -1.87 0.03 0.00 -0.34 0.00 0.00 43.02 40.74 1n6n s PHE 159 CO 0.26 0.18 0.30 -1.64 -1.46 0.00 0.00 175.22 172.87 1n6n s MET 160 N -0.21 0.49 0.13 10.12 -1.94 -0.77 -4.98 119.30 122.14 1n6n s MET 160 Ca 0.04 0.14 -0.21 0.00 -1.71 0.00 0.00 55.69 53.95 1n6n s MET 160 Cb -0.13 0.23 -0.07 0.00 2.01 0.00 0.00 34.83 36.87 1n6n s MET 160 CO 0.02 -0.10 0.66 -1.21 -0.01 0.00 0.00 175.02 174.38 1n6n s GLU 161 N -0.51 4.31 0.16 2.03 2.02 -1.26 -1.41 118.70 124.04 1n6n s GLU 161 Ca -0.06 0.87 0.02 0.00 0.02 0.00 0.00 54.97 55.82 1n6n s GLU 161 Cb -0.04 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1n6n s GLU 161 CO 0.02 0.57 -0.01 0.95 0.02 0.00 0.00 175.26 176.81 1n6n s THR 162 N -1.21 0.66 -0.20 3.63 -4.23 -0.06 -4.64 115.64 109.58 1n6n s THR 162 Ca 0.34 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.83 1n6n s THR 162 Cb -0.20 -2.06 0.08 0.00 1.34 0.00 0.00 72.50 71.66 1n6n s THR 162 CO 0.22 -0.52 0.14 -0.55 -0.54 0.00 0.00 174.62 173.36 1n6n s SER 163 N -3.15 2.23 0.42 3.99 0.15 -0.17 -1.20 113.70 115.97 1n6n s SER 163 Ca 0.22 -0.61 0.15 0.00 0.70 0.00 0.00 55.95 56.42 1n6n s SER 163 Cb 0.06 -0.06 0.90 0.00 -1.71 0.00 0.00 66.02 65.21 1n6n s SER 163 CO 0.03 -0.36 1.91 0.00 1.20 0.00 0.00 173.24 176.02 1n6n h ALA 164 N 8.38 1.46 -0.33 5.45 0.00 -1.89 0.25 119.26 132.58 1n6n h ALA 164 Ca -0.16 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1n6n h ALA 164 Cb 1.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1n6n h ALA 164 CO 0.31 0.35 -0.12 -0.22 0.00 0.00 0.00 179.25 179.56 1n6n h LYS 165 N 0.00 0.67 0.00 0.00 3.64 -1.93 -3.30 116.57 115.65 1n6n h LYS 165 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1n6n h LYS 165 Cb 0.51 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1n6n h LYS 165 CO 0.04 0.86 -1.56 0.25 -2.27 0.00 0.00 179.45 176.77 1n6n n THR 166 N -4.39 0.12 -0.19 1.00 -2.24 -1.16 -4.97 114.28 102.45 1n6n n THR 166 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1n6n n THR 166 Cb 0.36 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1n6n n THR 166 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n6n n SER 167 N -2.17 0.00 -4.67 3.42 3.41 0.85 -5.04 113.62 109.41 1n6n n SER 167 Ca -0.01 0.00 -0.51 0.00 -0.26 0.00 0.00 58.87 58.09 1n6n n SER 167 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1n6n n SER 167 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1n6n n MET 168 N -2.00 1.75 -1.11 4.33 0.00 -1.02 -1.77 117.12 117.31 1n6n n MET 168 Ca 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 57.70 58.28 1n6n n MET 168 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 33.22 30.80 1n6n n MET 168 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1n6n n ASN 169 N 5.13 -5.19 0.18 6.12 3.02 -1.26 -1.00 115.26 122.26 1n6n n ASN 169 Ca 0.22 0.15 -0.11 0.00 -0.03 0.00 0.00 54.58 54.81 1n6n n ASN 169 Cb 0.23 -3.57 -0.06 0.00 -0.61 0.00 0.00 39.78 35.77 1n6n n ASN 169 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1n6n h VAL 170 N 0.00 0.38 -0.41 2.41 2.07 -1.64 -1.48 116.25 117.58 1n6n h VAL 170 Ca -0.13 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 1n6n h VAL 170 Cb 1.00 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1n6n h VAL 170 CO 0.19 0.08 0.06 0.78 0.02 0.00 0.00 177.57 178.69 1n6n h ASN 171 N -1.00 0.58 -0.72 0.57 2.35 -1.91 -3.01 115.58 112.46 1n6n h ASN 171 Ca -0.05 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1n6n h ASN 171 Cb 0.52 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1n6n h ASN 171 CO 0.09 0.61 0.45 -0.33 -1.65 0.00 0.00 177.43 176.60 1n6n h GLU 172 N 0.60 0.86 -0.38 0.81 3.07 -1.91 0.06 114.58 117.70 1n6n h GLU 172 Ca 0.13 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.79 1n6n h GLU 172 Cb 0.30 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1n6n h GLU 172 CO 0.00 0.57 -0.34 0.97 -1.40 0.00 0.00 179.01 178.81 1n6n h ILE 173 N 0.89 1.27 -0.52 3.13 2.10 -1.13 0.68 117.51 123.94 1n6n h ILE 173 Ca 0.28 -1.51 -0.07 0.00 1.08 0.00 0.00 64.86 64.64 1n6n h ILE 173 Cb 0.00 1.34 -0.02 0.00 -1.09 0.00 0.00 36.82 37.06 1n6n h ILE 173 CO -0.10 0.50 0.03 -0.26 -1.08 0.00 0.00 178.15 177.24 1n6n h PHE 174 N 0.73 0.96 -0.29 2.19 0.04 -1.42 -2.45 116.94 116.71 1n6n h PHE 174 Ca 0.07 -0.15 -0.12 0.00 2.80 0.00 0.00 57.97 60.56 1n6n h PHE 174 Cb 0.92 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1n6n h PHE 174 CO 0.06 0.88 -0.34 0.52 -0.60 0.00 0.00 178.31 178.83 1n6n h MET 175 N 0.76 0.63 -0.49 1.51 2.86 -0.84 -2.09 114.93 117.26 1n6n h MET 175 Ca 0.15 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1n6n h MET 175 Cb 0.48 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1n6n h MET 175 CO 0.02 0.88 0.14 0.00 1.06 0.00 0.00 176.91 179.00 1n6n h ALA 176 N 1.10 1.32 -0.12 6.32 0.00 -0.71 -1.20 119.26 125.96 1n6n h ALA 176 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1n6n h ALA 176 Cb 0.83 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1n6n h ALA 176 CO 0.07 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.62 1n6n h ILE 177 N 0.72 1.27 -0.89 0.00 2.04 -1.20 -2.89 117.51 116.56 1n6n h ILE 177 Ca 0.16 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.23 1n6n h ILE 177 Cb 0.24 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1n6n h ILE 177 CO -0.01 0.25 0.58 0.00 0.00 0.00 0.00 178.15 178.97 1n6n h ALA 178 N 0.73 1.58 0.00 1.87 0.00 -0.99 -1.56 119.26 120.89 1n6n h ALA 178 Ca 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1n6n h ALA 178 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1n6n h ALA 178 CO 0.01 0.27 -0.28 0.87 0.00 0.00 0.00 179.25 180.12 1n6n h LYS 179 N 0.95 0.00 -0.65 0.00 1.57 -1.11 -2.88 116.57 114.45 1n6n h LYS 179 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1n6n h LYS 179 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1n6n h LYS 179 CO -0.16 0.28 0.00 1.63 -0.57 0.00 0.00 179.45 180.63 1n6n n LYS 180 N -3.97 3.45 0.00 3.15 4.76 -0.61 -5.11 118.16 119.83 1n6n n LYS 180 Ca -0.02 -2.61 0.13 0.00 -2.87 0.00 0.00 58.31 52.94 1n6n n LYS 180 Cb 0.35 -1.83 0.30 0.00 -1.84 0.00 0.00 35.03 32.00 1n6n n LYS 180 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31