#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1n s ILE 24 N 0.00 2.62 0.98 7.28 -4.36 -1.26 -4.94 121.20 121.52 3m1n s ILE 24 Ca 0.00 0.30 -0.14 0.00 -0.26 0.00 0.00 60.65 60.55 3m1n s ILE 24 Cb 0.00 -2.85 0.18 0.00 1.25 0.00 0.00 42.46 41.04 3m1n s ILE 24 CO 0.00 -0.17 1.16 -0.83 0.24 0.00 0.00 174.94 175.35 3m1n s GLY 25 N -2.19 1.61 0.49 6.27 0.00 -1.26 -3.60 107.32 108.64 3m1n s GLY 25 Ca 0.72 -0.72 0.28 0.00 0.00 0.00 0.00 44.72 44.99 3m1n s GLY 25 CO 0.44 -0.06 1.92 -0.56 0.00 0.00 0.00 173.10 174.83 3m1n h PRO 26 N -1.74 0.00 0.00 2.90 0.13 -2.00 -3.51 132.00 127.78 3m1n h PRO 26 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3m1n h PRO 26 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3m1n h PRO 26 CO 0.52 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 3m1n n GLY 27 N -0.01 2.22 3.75 1.56 0.00 -1.24 -5.03 105.19 106.45 3m1n n GLY 27 Ca -0.00 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 3m1n n GLY 27 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3m1n s ARG 28 N -2.06 3.14 0.00 1.61 3.52 -1.26 -3.58 118.95 120.32 3m1n s ARG 28 Ca 0.00 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.63 3m1n s ARG 28 Cb 0.00 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 3m1n s ARG 28 CO 0.00 -1.12 0.00 0.41 -0.81 0.00 0.00 175.30 173.78 3m1n n GLY 29 N 0.65 0.32 0.58 8.12 0.00 -1.26 -4.91 105.19 108.69 3m1n n GLY 29 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 3m1n n GLY 29 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m1n n PHE 30 N -1.66 0.11 -0.67 1.61 3.01 -1.23 -4.97 117.46 113.65 3m1n n PHE 30 Ca 0.00 -0.09 -0.16 0.00 1.01 0.00 0.00 57.45 58.21 3m1n n PHE 30 Cb 0.00 -0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.60 3m1n n PHE 30 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3m1n n GLY 31 N 0.75 -2.84 3.67 1.37 0.00 -1.26 -4.97 105.19 101.90 3m1n n GLY 31 Ca 0.09 -1.43 -0.45 0.00 0.00 0.00 0.00 46.02 44.22 3m1n n GLY 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3m1n n LYS 32 N -3.41 2.03 -4.95 1.61 4.81 -1.26 -4.98 118.16 112.00 3m1n n LYS 32 Ca 0.08 0.73 -0.32 0.00 -0.87 0.00 0.00 58.31 57.92 3m1n n LYS 32 Cb 0.31 -2.42 -0.14 0.00 0.02 0.00 0.00 35.03 32.81 3m1n n LYS 32 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3m1n s ARG 33 N 0.07 2.44 0.21 1.64 1.81 -1.26 -5.01 118.95 118.86 3m1n s ARG 33 Ca 0.72 -0.73 0.10 0.00 -1.72 0.00 0.00 55.73 54.10 3m1n s ARG 33 Cb -0.67 -2.33 0.12 0.00 -0.45 0.00 0.00 34.95 31.62 3m1n s ARG 33 CO 0.46 0.61 1.47 0.00 -0.68 0.00 0.00 175.30 177.16 3m1n h ARG 34 N 5.37 0.00 -2.20 3.54 -0.00 -2.03 -3.37 114.38 115.69 3m1n h ARG 34 Ca -0.46 0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.46 3m1n h ARG 34 Cb 1.15 0.00 -0.41 0.00 0.00 0.00 0.00 29.97 30.70 3m1n h ARG 34 CO 0.50 0.76 -0.79 0.72 0.00 0.00 0.00 179.97 181.16 3m1n n HIS 35 N -3.57 2.89 -1.41 3.04 8.25 -1.26 -5.10 115.22 118.07 3m1n n HIS 35 Ca -0.00 -3.96 -0.29 0.00 -0.26 0.00 0.00 57.72 53.21 3m1n n HIS 35 Cb 0.75 -0.48 0.16 0.00 1.12 0.00 0.00 29.99 31.55 3m1n n HIS 35 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3m1n s PRO 36 N -2.99 0.62 0.38 -0.41 0.04 -1.26 -4.96 135.00 126.42 3m1n s PRO 36 Ca 0.45 0.26 -0.27 0.00 0.04 0.00 0.00 61.00 61.48 3m1n s PRO 36 Cb 0.27 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.94 3m1n s PRO 36 CO -0.11 -2.54 1.32 0.21 0.04 0.00 0.00 177.00 175.91 3m1n s LYS 37 N -5.24 4.08 0.31 4.56 2.20 -1.26 -4.95 119.74 119.44 3m1n s LYS 37 Ca 0.66 2.20 -0.29 0.00 -0.36 0.00 0.00 55.97 58.18 3m1n s LYS 37 Cb -0.15 -2.85 -0.10 0.00 -1.51 0.00 0.00 37.83 33.22 3m1n s LYS 37 CO 0.55 -0.42 1.27 0.21 -0.36 0.00 0.00 175.35 176.60 3m1n s LYS 38 N -2.11 4.41 0.24 4.03 2.47 -1.26 -4.96 119.74 122.55 3m1n s LYS 38 Ca 0.54 2.12 -0.30 0.00 -1.56 0.00 0.00 55.97 56.78 3m1n s LYS 38 Cb -0.39 -3.10 -0.09 0.00 -1.46 0.00 0.00 37.83 32.78 3m1n s LYS 38 CO 0.51 -0.12 1.35 -0.51 0.16 0.00 0.00 175.35 176.74 3m1n s LEU 39 N -1.56 4.41 -0.16 5.43 1.43 -1.26 -4.97 118.68 122.01 3m1n s LEU 39 Ca 0.49 2.53 -0.26 0.00 -1.03 0.00 0.00 54.13 55.86 3m1n s LEU 39 Cb -0.38 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 3m1n s LEU 39 CO 0.49 -0.58 0.84 -0.89 0.23 0.00 0.00 176.35 176.45 3m1n s THR 40 N -0.13 4.88 0.71 5.49 2.01 -1.26 -5.03 115.64 122.30 3m1n s THR 40 Ca 0.56 1.67 -0.16 0.00 0.31 0.00 0.00 61.69 64.07 3m1n s THR 40 Cb -0.39 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.00 3m1n s THR 40 CO 0.42 0.04 1.25 -2.16 -0.69 0.00 0.00 174.62 173.48 3m1n s PRO 41 N 2.06 2.23 0.28 4.92 0.04 -1.26 -4.75 135.00 138.51 3m1n s PRO 41 Ca 0.39 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 3m1n s PRO 41 Cb -0.17 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 3m1n s PRO 41 CO 0.13 -1.81 1.05 -0.51 0.04 0.00 0.00 177.00 175.91 3m1n s LEU 42 N -4.88 4.56 0.58 -3.56 1.02 -0.42 -4.93 118.68 111.05 3m1n s LEU 42 Ca 0.78 2.17 -0.19 0.00 0.02 0.00 0.00 54.13 56.92 3m1n s LEU 42 Cb -0.33 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.18 3m1n s LEU 42 CO 0.43 -0.08 1.21 0.00 0.02 0.00 0.00 176.35 177.93 3m1n s ALA 43 N -1.20 2.57 0.19 4.21 0.00 -1.26 -4.33 121.76 121.94 3m1n s ALA 43 Ca 0.44 1.01 -0.33 0.00 0.00 0.00 0.00 51.96 53.08 3m1n s ALA 43 Cb -0.30 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.24 3m1n s ALA 43 CO 0.38 -1.13 1.54 0.98 0.00 0.00 0.00 175.76 177.53 3m1n n TYR 44 N -1.52 2.30 -0.89 0.00 9.36 -1.26 -0.64 117.16 124.52 3m1n n TYR 44 Ca 0.13 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.65 3m1n n TYR 44 Cb 0.49 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 3m1n n TYR 44 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3m1n n LYS 45 N 3.02 -0.09 -2.61 2.98 4.76 0.22 -5.02 118.16 121.42 3m1n n LYS 45 Ca 0.15 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.24 3m1n n LYS 45 Cb 0.30 -3.13 -0.05 0.00 -1.84 0.00 0.00 35.03 30.31 3m1n n LYS 45 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3m1n s GLN 46 N -0.32 4.33 0.03 1.97 0.74 0.19 -4.77 119.66 121.84 3m1n s GLN 46 Ca 0.00 1.48 0.04 0.00 0.05 0.00 0.00 55.36 56.93 3m1n s GLN 46 Cb 0.00 -2.67 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 3m1n s GLN 46 CO 0.00 0.01 -0.12 -0.59 -0.55 0.00 0.00 175.29 174.05 3m1n s PHE 47 N -1.61 1.02 -0.03 1.67 -0.71 -1.26 -1.11 117.98 115.95 3m1n s PHE 47 Ca 0.54 -0.33 -0.00 0.00 -1.04 0.00 0.00 56.93 56.10 3m1n s PHE 47 Cb -0.22 -0.61 0.03 0.00 -1.21 0.00 0.00 43.02 41.01 3m1n s PHE 47 CO 0.28 0.01 0.03 0.42 -1.34 0.00 0.00 175.22 174.61 3m1n s ILE 48 N -0.81 -0.04 0.70 -4.49 1.01 -0.15 -3.32 121.20 114.11 3m1n s ILE 48 Ca -0.00 0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.74 3m1n s ILE 48 Cb -0.07 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.27 3m1n s ILE 48 CO 0.01 0.12 1.00 -2.65 0.00 0.00 0.00 174.94 173.41 3m1n n PRO 49 N 4.45 0.59 -1.22 2.79 -0.02 -1.26 -1.33 135.00 139.00 3m1n n PRO 49 Ca -0.22 0.26 -0.28 0.00 -2.02 0.00 0.00 63.50 61.24 3m1n n PRO 49 Cb 0.50 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 3m1n n PRO 49 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3m1n n ASN 50 N -1.63 7.26 -3.72 2.55 4.05 -1.21 -4.78 115.26 117.78 3m1n n ASN 50 Ca 0.13 -2.58 -0.15 0.00 0.45 0.00 0.00 54.58 52.43 3m1n n ASN 50 Cb 0.49 -1.48 -0.08 0.00 1.23 0.00 0.00 39.78 39.94 3m1n n ASN 50 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3m1n s VAL 51 N 1.39 0.00 0.45 3.44 -7.23 -1.26 -5.10 120.40 112.10 3m1n s VAL 51 Ca 0.68 -1.90 -0.24 0.00 -1.81 0.00 0.00 61.98 58.71 3m1n s VAL 51 Cb 0.24 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.61 3m1n s VAL 51 CO -0.04 0.00 1.21 0.00 -0.31 0.00 0.00 175.10 175.96 3m1n s ALA 52 N -3.72 3.02 0.21 1.32 0.00 -1.26 -4.89 121.76 116.44 3m1n s ALA 52 Ca 0.37 1.03 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 3m1n s ALA 52 Cb 0.04 -3.42 0.30 0.00 0.00 0.00 0.00 23.12 20.04 3m1n s ALA 52 CO 0.19 -0.75 1.69 1.49 0.00 0.00 0.00 175.76 178.38 3m1n h GLU 53 N 2.15 0.19 -0.10 0.00 4.81 -1.96 -2.66 114.58 117.00 3m1n h GLU 53 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3m1n h GLU 53 Cb 1.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3m1n h GLU 53 CO 0.60 0.13 0.00 1.63 -0.73 0.00 0.00 179.01 180.64 3m1n n LYS 54 N -5.19 1.34 -1.76 1.92 4.76 -1.26 -0.76 118.16 117.21 3m1n n LYS 54 Ca 0.09 -0.52 -0.31 0.00 -2.87 0.00 0.00 58.31 54.70 3m1n n LYS 54 Cb 0.34 -1.26 0.04 0.00 -1.84 0.00 0.00 35.03 32.31 3m1n n LYS 54 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3m1n s THR 55 N -1.86 4.01 0.38 -0.18 -4.23 -1.00 -3.34 115.64 109.42 3m1n s THR 55 Ca 0.23 0.65 0.09 0.00 -1.18 0.00 0.00 61.69 61.48 3m1n s THR 55 Cb 0.12 -3.56 0.31 0.00 1.34 0.00 0.00 72.50 70.71 3m1n s THR 55 CO 0.18 -0.85 1.95 0.25 -0.54 0.00 0.00 174.62 175.60 3m1n h LEU 56 N -0.60 0.58 0.00 4.79 5.85 -1.90 -0.81 115.31 123.22 3m1n h LEU 56 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3m1n h LEU 56 Cb 1.22 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3m1n h LEU 56 CO 0.61 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 179.67 3m1n n GLY 57 N -1.47 -1.44 0.00 3.75 0.00 -1.26 -4.55 105.19 100.23 3m1n n GLY 57 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3m1n n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1n n ALA 58 N -1.46 0.00 1.20 4.61 0.00 -0.43 -4.84 120.51 119.59 3m1n n ALA 58 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.65 3m1n n ALA 58 Cb 0.32 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.05 3m1n n ALA 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3m1n n SER 59 N 0.00 1.40 -0.69 0.00 7.64 0.06 -4.69 113.62 117.34 3m1n n SER 59 Ca 0.00 -1.15 0.01 0.00 1.01 0.00 0.00 58.87 58.74 3m1n n SER 59 Cb 0.00 0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3m1n n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m1n n GLY 60 N 1.34 -1.41 3.79 0.23 0.00 -0.48 -3.82 105.19 104.85 3m1n n GLY 60 Ca 0.12 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 3m1n n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m1n s ARG 61 N -0.20 3.82 0.18 1.61 0.52 -1.21 -4.26 118.95 119.41 3m1n s ARG 61 Ca 0.00 1.39 -0.30 0.00 -0.52 0.00 0.00 55.73 56.30 3m1n s ARG 61 Cb 0.00 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.25 3m1n s ARG 61 CO 0.00 -0.42 1.29 -0.47 0.02 0.00 0.00 175.30 175.72 3m1n s TYR 62 N -1.93 3.30 -0.82 -0.53 5.04 -1.26 -4.85 117.35 116.30 3m1n s TYR 62 Ca 0.66 1.24 0.19 0.00 -2.44 0.00 0.00 57.07 56.73 3m1n s TYR 62 Cb -0.17 -3.56 -0.22 0.00 0.35 0.00 0.00 41.96 38.35 3m1n s TYR 62 CO 0.21 -1.75 0.78 0.39 -1.34 0.00 0.00 175.55 173.85 3m1n n GLU 63 N 2.81 0.60 0.00 4.97 1.02 -1.26 -5.07 120.64 123.70 3m1n n GLU 63 Ca 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3m1n n GLU 63 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 3m1n n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3m1n n GLY 64 N 1.45 3.99 3.75 0.62 0.00 -1.26 -5.08 105.19 108.66 3m1n n GLY 64 Ca 0.03 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 3m1n n GLY 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3m1n n LYS 65 N -1.47 2.57 -3.77 1.61 4.81 -1.26 -4.65 118.16 116.00 3m1n n LYS 65 Ca 0.00 0.90 -0.36 0.00 -0.87 0.00 0.00 58.31 57.98 3m1n n LYS 65 Cb 0.00 -2.62 -0.12 0.00 0.02 0.00 0.00 35.03 32.32 3m1n n LYS 65 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3m1n s ILE 66 N -0.88 4.56 0.37 3.15 1.01 0.12 -4.98 121.20 124.55 3m1n s ILE 66 Ca 0.56 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.20 3m1n s ILE 66 Cb -0.50 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3m1n s ILE 66 CO 0.60 0.34 0.29 -0.94 0.00 0.00 0.00 174.94 175.23 3m1n s SER 67 N 1.47 5.06 0.25 3.58 1.04 -1.26 -4.82 113.70 119.02 3m1n s SER 67 Ca 0.06 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.79 3m1n s SER 67 Cb -0.15 -0.78 0.32 0.00 0.10 0.00 0.00 66.02 65.51 3m1n s SER 67 CO 0.05 -0.45 1.89 0.03 0.98 0.00 0.00 173.24 175.73 3m1n h ARG 68 N 1.24 1.12 -1.11 4.02 3.08 -1.99 -2.90 114.38 117.83 3m1n h ARG 68 Ca -0.43 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 59.31 3m1n h ARG 68 Cb 1.26 -0.25 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 3m1n h ARG 68 CO 0.59 0.74 0.30 -1.71 -1.07 0.00 0.00 179.97 178.82 3m1n n ASN 69 N -4.51 3.92 -4.35 7.04 4.05 -1.26 -4.80 115.26 115.36 3m1n n ASN 69 Ca 0.13 -2.75 -0.29 0.00 0.45 0.00 0.00 54.58 52.12 3m1n n ASN 69 Cb 0.12 -0.73 -0.14 0.00 1.23 0.00 0.00 39.78 40.26 3m1n n ASN 69 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3m1n s SER 70 N 0.09 3.13 0.47 1.20 0.15 -1.09 -5.01 113.70 112.63 3m1n s SER 70 Ca 0.25 -0.65 0.13 0.00 0.70 0.00 0.00 55.95 56.38 3m1n s SER 70 Cb 0.21 -0.25 1.08 0.00 -1.71 0.00 0.00 66.02 65.35 3m1n s SER 70 CO 0.04 0.21 2.07 -0.33 1.20 0.00 0.00 173.24 176.43 3m1n h GLU 71 N 4.41 0.13 0.00 5.44 3.07 -1.90 -2.56 114.58 123.17 3m1n h GLU 71 Ca -0.48 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3m1n h GLU 71 Cb 1.16 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 3m1n h GLU 71 CO 0.42 0.15 0.00 0.54 -1.40 0.00 0.00 179.01 178.72 3m1n n ARG 72 N -4.45 0.26 -0.09 2.33 1.74 -1.26 -3.80 116.66 111.39 3m1n n ARG 72 Ca -0.02 0.23 0.26 0.00 -0.77 0.00 0.00 57.85 57.56 3m1n n ARG 72 Cb 0.14 -1.81 0.67 0.00 -1.02 0.00 0.00 32.46 30.44 3m1n n ARG 72 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3m1n h PHE 73 N 0.00 0.00 0.00 -1.55 3.57 -1.63 0.28 116.94 117.62 3m1n h PHE 73 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3m1n h PHE 73 Cb 0.72 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3m1n h PHE 73 CO 0.00 0.00 0.00 0.36 -2.23 0.00 0.00 178.31 176.44 3m1n n LYS 74 N -3.71 0.61 0.23 1.11 2.85 -1.25 -1.65 118.16 116.36 3m1n n LYS 74 Ca 0.16 0.02 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 3m1n n LYS 74 Cb 1.02 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 34.39 3m1n n LYS 74 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3m1n h GLU 75 N 0.00 0.00 -5.84 -1.58 5.08 -0.72 -3.44 114.58 108.08 3m1n h GLU 75 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3m1n h GLU 75 Cb 0.12 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 3m1n h GLU 75 CO 0.00 0.17 -0.33 -0.51 -1.00 0.00 0.00 179.01 177.34 3m1n s LEU 76 N -6.65 4.43 0.07 1.33 1.43 -0.66 -4.51 118.68 114.13 3m1n s LEU 76 Ca 0.01 0.73 0.07 0.00 -1.03 0.00 0.00 54.13 53.90 3m1n s LEU 76 Cb 0.10 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 3m1n s LEU 76 CO 0.62 0.36 -0.18 0.42 0.23 0.00 0.00 176.35 177.80 3m1n s THR 77 N -1.06 1.44 0.12 5.49 -4.23 -0.71 -4.86 115.64 111.82 3m1n s THR 77 Ca 0.20 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 3m1n s THR 77 Cb -0.14 -1.31 -0.06 0.00 1.34 0.00 0.00 72.50 72.33 3m1n s THR 77 CO 0.09 -0.03 1.10 -2.16 -0.54 0.00 0.00 174.62 173.07 3m1n s PRO 78 N -1.56 4.56 -0.38 3.99 0.04 -1.26 -2.06 135.00 138.33 3m1n s PRO 78 Ca 0.04 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 3m1n s PRO 78 Cb -0.09 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.14 3m1n s PRO 78 CO 0.03 -0.01 0.92 1.21 0.04 0.00 0.00 177.00 179.19 3m1n s ASN 79 N 0.32 6.66 0.00 6.66 3.84 0.28 -4.93 114.94 127.76 3m1n s ASN 79 Ca 0.52 0.53 0.23 0.00 0.21 0.00 0.00 52.86 54.35 3m1n s ASN 79 Cb -0.28 -2.46 0.47 0.00 -0.55 0.00 0.00 41.25 38.44 3m1n s ASN 79 CO 0.32 -0.87 1.42 -1.22 -2.79 0.00 0.00 177.10 173.96 3m1n n TYR 80 N 6.80 0.38 -1.65 0.43 4.01 -1.26 -4.88 117.16 120.99 3m1n n TYR 80 Ca 0.07 -0.19 -0.61 0.00 -0.16 0.00 0.00 57.90 57.00 3m1n n TYR 80 Cb 0.48 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.42 3m1n n TYR 80 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3m1n n ASN 81 N 1.23 1.72 0.00 7.72 2.85 -1.26 -4.82 115.26 122.70 3m1n n ASN 81 Ca 0.18 1.02 0.09 0.00 -0.11 0.00 0.00 54.58 55.76 3m1n n ASN 81 Cb 0.55 -1.02 0.41 0.00 1.24 0.00 0.00 39.78 40.96 3m1n n ASN 81 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3m1n n PRO 82 N 5.35 0.08 -0.74 1.20 -0.04 -1.26 -2.75 135.00 136.84 3m1n n PRO 82 Ca 0.33 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 64.04 3m1n n PRO 82 Cb 0.04 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.37 3m1n n PRO 82 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3m1n n ASP 83 N -1.44 5.13 -4.08 3.54 8.00 -1.26 -4.83 116.55 121.62 3m1n n ASP 83 Ca 0.06 -2.82 -0.28 0.00 0.71 0.00 0.00 54.79 52.45 3m1n n ASP 83 Cb 0.19 -0.63 -0.17 0.00 -0.02 0.00 0.00 41.12 40.50 3m1n n ASP 83 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3m1n s ILE 84 N -2.53 1.50 -0.14 0.53 1.01 -1.11 -3.85 121.20 116.61 3m1n s ILE 84 Ca 0.51 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 3m1n s ILE 84 Cb 0.38 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 3m1n s ILE 84 CO 0.17 0.44 0.50 -0.63 0.00 0.00 0.00 174.94 175.42 3m1n s ILE 85 N 0.80 5.16 -0.21 2.92 1.01 0.01 -4.91 121.20 125.98 3m1n s ILE 85 Ca -0.11 0.99 -0.05 0.00 0.00 0.00 0.00 60.65 61.48 3m1n s ILE 85 Cb -0.16 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 3m1n s ILE 85 CO 0.01 0.28 -0.00 -0.36 0.00 0.00 0.00 174.94 174.87 3m1n s PHE 86 N 0.94 3.02 0.12 3.97 0.08 -1.26 -0.64 117.98 124.21 3m1n s PHE 86 Ca 0.26 -0.56 -0.20 0.00 0.12 0.00 0.00 56.93 56.55 3m1n s PHE 86 Cb -0.15 -2.11 -0.07 0.00 -0.57 0.00 0.00 43.02 40.12 3m1n s PHE 86 CO 0.10 -0.32 1.77 -0.22 -0.10 0.00 0.00 175.22 176.45 3m1n h LYS 87 N 7.73 0.22 -6.46 0.44 3.64 -1.51 -3.47 116.57 117.16 3m1n h LYS 87 Ca -0.37 -0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.51 3m1n h LYS 87 Cb 1.17 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3m1n h LYS 87 CO 0.60 0.14 -0.92 -3.47 -2.27 0.00 0.00 179.45 173.54 3m1n n ASP 88 N -4.98 -2.34 0.25 4.20 2.03 -1.26 -4.84 116.55 109.61 3m1n n ASP 88 Ca -0.03 -1.04 0.08 0.00 0.52 0.00 0.00 54.79 54.32 3m1n n ASP 88 Cb 0.04 -3.01 0.62 0.00 -0.72 0.00 0.00 41.12 38.05 3m1n n ASP 88 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3m1n h GLU 89 N -1.93 0.00 0.00 -0.67 4.11 -1.90 -1.88 114.58 112.31 3m1n h GLU 89 Ca -0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.78 3m1n h GLU 89 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3m1n h GLU 89 CO 0.57 0.12 0.00 0.39 0.07 0.00 0.00 179.01 180.15 3m1n n GLU 90 N -4.17 0.22 -2.87 1.06 4.71 -1.26 -4.90 120.64 113.44 3m1n n GLU 90 Ca -0.02 0.27 -0.22 0.00 -0.01 0.00 0.00 57.16 57.18 3m1n n GLU 90 Cb 0.20 -1.80 0.02 0.00 -1.01 0.00 0.00 31.44 28.84 3m1n n GLU 90 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3m1n n ASN 91 N -2.20 -5.81 -0.21 1.62 4.05 -0.71 -4.87 115.26 107.13 3m1n n ASN 91 Ca 0.05 -0.21 0.05 0.00 0.45 0.00 0.00 54.58 54.92 3m1n n ASN 91 Cb 0.36 -4.74 -0.01 0.00 1.23 0.00 0.00 39.78 36.62 3m1n n ASN 91 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3m1n n THR 92 N -4.30 0.00 -0.92 -0.44 -2.24 -1.26 -5.00 114.28 100.12 3m1n n THR 92 Ca -0.14 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3m1n n THR 92 Cb 0.63 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 3m1n n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m1n n GLY 93 N 0.97 0.77 0.31 3.38 0.00 -1.26 -4.91 105.19 104.45 3m1n n GLY 93 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 3m1n n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1n h ALA 94 N 0.00 1.16 -0.24 4.61 0.00 -1.94 -2.45 119.26 120.39 3m1n h ALA 94 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.77 3m1n h ALA 94 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3m1n h ALA 94 CO 0.00 0.58 0.31 -0.44 0.00 0.00 0.00 179.25 179.70 3m1n h ASP 95 N 0.88 0.00 1.40 0.00 3.32 -1.91 -1.17 116.42 118.94 3m1n h ASP 95 Ca 0.19 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3m1n h ASP 95 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3m1n h ASP 95 CO -0.00 0.00 -0.60 0.03 -1.72 0.00 0.00 179.24 176.94 3m1n h ARG 96 N 0.00 0.00 -6.11 3.56 3.08 -1.78 -3.38 114.38 109.75 3m1n h ARG 96 Ca 0.12 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.59 3m1n h ARG 96 Cb 0.74 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.74 3m1n h ARG 96 CO -0.00 0.06 0.76 -0.51 -1.07 0.00 0.00 179.97 179.21 3m1n s LEU 97 N -5.81 4.13 0.22 3.04 1.43 -0.44 -0.55 118.68 120.69 3m1n s LEU 97 Ca 0.03 1.40 -0.17 0.00 -1.03 0.00 0.00 54.13 54.36 3m1n s LEU 97 Cb 0.08 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.77 3m1n s LEU 97 CO 0.74 -0.63 0.54 0.00 0.23 0.00 0.00 176.35 177.23 3m1n s MET 98 N 2.98 1.50 0.83 1.70 0.23 -0.87 -4.07 119.30 121.60 3m1n s MET 98 Ca 0.45 -1.01 -0.11 0.00 -1.03 0.00 0.00 55.69 53.99 3m1n s MET 98 Cb -0.16 0.52 0.09 0.00 -1.53 0.00 0.00 34.83 33.75 3m1n s MET 98 CO 0.08 -0.64 1.09 0.95 -2.03 0.00 0.00 175.02 174.47 3m1n s THR 99 N -3.93 2.98 0.20 3.16 -4.23 -0.30 -1.74 115.64 111.78 3m1n s THR 99 Ca 0.14 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.85 3m1n s THR 99 Cb -0.02 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 71.04 3m1n s THR 99 CO 0.02 -0.42 1.84 -0.61 -0.54 0.00 0.00 174.62 174.92 3m1n h GLN 100 N -1.29 0.75 -0.52 3.99 5.75 -1.91 -0.74 115.11 121.13 3m1n h GLN 100 Ca -0.47 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 3m1n h GLN 100 Cb 1.27 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 3m1n h GLN 100 CO 0.55 0.49 0.25 -0.09 -2.65 0.00 0.00 178.83 177.39 3m1n h ARG 101 N 0.77 0.75 -0.10 1.69 2.43 -1.93 0.31 114.38 118.30 3m1n h ARG 101 Ca 0.25 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3m1n h ARG 101 Cb 0.02 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 3m1n h ARG 101 CO -0.10 0.62 -0.08 0.00 -1.51 0.00 0.00 179.97 178.90 3m1n h LYS 103 N -0.10 0.66 -0.14 0.00 3.64 -0.63 -0.19 116.57 119.83 3m1n h LYS 103 Ca 0.07 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3m1n h LYS 103 Cb 0.20 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3m1n h LYS 103 CO -0.16 0.44 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.98 3m1n h ASP 104 N 0.68 -0.14 0.32 4.20 3.32 0.05 0.01 116.42 124.87 3m1n h ASP 104 Ca 0.23 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 3m1n h ASP 104 Cb 0.02 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3m1n h ASP 104 CO -0.10 -0.05 -0.59 0.11 -1.72 0.00 0.00 179.24 176.90 3m1n h LYS 105 N -0.00 0.27 -0.46 3.56 1.79 -0.93 -2.57 116.57 118.24 3m1n h LYS 105 Ca 0.07 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.23 3m1n h LYS 105 Cb 0.11 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3m1n h LYS 105 CO -0.15 0.78 -0.22 1.25 -1.08 0.00 0.00 179.45 180.03 3m1n h LEU 106 N 0.20 0.96 -0.71 2.94 5.85 -0.82 -1.44 115.31 122.29 3m1n h LEU 106 Ca -0.00 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.23 3m1n h LEU 106 Cb 1.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3m1n h LEU 106 CO 0.09 1.13 -0.34 0.78 -0.34 0.00 0.00 178.44 179.77 3m1n h ASN 107 N 0.81 0.64 -0.39 1.25 2.35 -0.92 -1.36 115.58 117.95 3m1n h ASN 107 Ca 0.11 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3m1n h ASN 107 Cb 0.78 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3m1n h ASN 107 CO 0.06 0.92 0.24 0.00 -1.65 0.00 0.00 177.43 177.01 3m1n h ALA 108 N 1.11 0.50 -0.38 -0.83 0.00 -1.28 -2.90 119.26 115.48 3m1n h ALA 108 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3m1n h ALA 108 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3m1n h ALA 108 CO 0.07 -0.09 -0.02 1.25 0.00 0.00 0.00 179.25 180.46 3m1n h LEU 109 N 0.49 0.58 -1.31 0.00 5.85 -1.08 -2.54 115.31 117.31 3m1n h LEU 109 Ca 0.15 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3m1n h LEU 109 Cb -0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3m1n h LEU 109 CO -0.06 0.67 0.14 0.00 -0.34 0.00 0.00 178.44 178.85 3m1n h ALA 110 N 1.40 1.45 0.33 1.25 0.00 -1.05 0.47 119.26 123.11 3m1n h ALA 110 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3m1n h ALA 110 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3m1n h ALA 110 CO 0.02 0.41 -0.16 0.82 0.00 0.00 0.00 179.25 180.34 3m1n h ILE 111 N 0.61 0.69 -0.09 0.00 2.04 -1.36 -3.00 117.51 116.40 3m1n h ILE 111 Ca 0.15 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 3m1n h ILE 111 Cb 0.17 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3m1n h ILE 111 CO -0.01 0.07 -0.34 0.77 0.00 0.00 0.00 178.15 178.63 3m1n h SER 112 N -0.62 0.18 -0.39 1.72 4.64 -0.98 -2.42 113.55 115.68 3m1n h SER 112 Ca -0.05 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3m1n h SER 112 Cb 0.45 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3m1n h SER 112 CO 0.07 0.52 0.24 0.58 -0.87 0.00 0.00 176.83 177.37 3m1n h VAL 113 N 0.16 1.13 -0.28 0.95 2.07 -0.95 -1.20 116.25 118.12 3m1n h VAL 113 Ca 0.02 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 3m1n h VAL 113 Cb 0.69 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3m1n h VAL 113 CO 0.05 0.13 -0.10 0.24 0.02 0.00 0.00 177.57 177.91 3m1n h MET 114 N 0.51 0.47 -0.04 1.57 2.07 -1.32 -2.26 114.93 115.92 3m1n h MET 114 Ca 0.14 -0.12 -0.15 0.00 -2.07 0.00 0.00 59.70 57.50 3m1n h MET 114 Cb -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 3m1n h MET 114 CO -0.03 0.57 -0.64 -0.91 1.07 0.00 0.00 176.91 176.97 3m1n h ASN 115 N 0.44 0.20 -0.05 1.22 -0.26 -1.14 -3.29 115.58 112.70 3m1n h ASN 115 Ca 0.09 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 3m1n h ASN 115 Cb 0.44 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 3m1n h ASN 115 CO 0.02 0.79 -0.09 -0.61 -1.06 0.00 0.00 177.43 176.47 3m1n h GLN 116 N 0.12 0.15 -3.83 0.81 5.75 -0.69 -3.42 115.11 114.00 3m1n h GLN 116 Ca -0.01 -0.10 -0.57 0.00 -0.15 0.00 0.00 58.65 57.83 3m1n h GLN 116 Cb 1.16 0.01 -0.39 0.00 1.07 0.00 0.00 27.48 29.32 3m1n h GLN 116 CO 0.10 0.68 -0.77 -1.58 -2.65 0.00 0.00 178.83 174.61 3m1n s TRP 117 N -3.96 1.71 -0.03 3.99 0.51 -0.90 -5.10 118.94 115.17 3m1n s TRP 117 Ca -0.15 -1.43 -0.36 0.00 -2.12 0.00 0.00 56.10 52.03 3m1n s TRP 117 Cb 0.02 -1.44 -0.14 0.00 -0.81 0.00 0.00 33.47 31.11 3m1n s TRP 117 CO 0.71 -0.74 1.67 -2.30 -0.51 0.00 0.00 176.95 175.78 3m1n n PRO 118 N 4.85 1.77 -0.67 4.98 -0.02 -1.25 -1.79 135.00 142.88 3m1n n PRO 118 Ca -0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3m1n n PRO 118 Cb 0.45 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 3m1n n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m1n n GLY 119 N 3.75 0.72 3.62 -1.23 0.00 -1.26 -5.04 105.19 105.74 3m1n n GLY 119 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 3m1n n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m1n s VAL 120 N -2.39 3.80 0.32 1.61 1.01 -0.74 -4.96 120.40 119.05 3m1n s VAL 120 Ca 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.37 3m1n s VAL 120 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 3m1n s VAL 120 CO 0.00 0.40 -0.14 -0.54 0.00 0.00 0.00 175.10 174.82 3m1n s LYS 121 N -1.43 1.76 0.30 2.72 1.02 -1.26 -3.98 119.74 118.87 3m1n s LYS 121 Ca 0.18 -1.87 -0.29 0.00 0.02 0.00 0.00 55.97 54.01 3m1n s LYS 121 Cb -0.11 -1.72 -0.10 0.00 -0.52 0.00 0.00 37.83 35.37 3m1n s LYS 121 CO 0.08 0.22 1.42 -1.17 -0.92 0.00 0.00 175.35 174.97 3m1n s LEU 122 N -3.57 4.38 -0.08 3.17 2.96 -1.25 -0.03 118.68 124.28 3m1n s LEU 122 Ca 0.31 2.77 0.03 0.00 -0.22 0.00 0.00 54.13 57.02 3m1n s LEU 122 Cb -0.01 -3.64 0.01 0.00 0.50 0.00 0.00 46.19 43.05 3m1n s LEU 122 CO 0.16 -0.70 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.73 3m1n s ARG 123 N -1.17 2.11 -0.25 1.98 3.52 -0.54 -0.81 118.95 123.79 3m1n s ARG 123 Ca 0.55 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 55.49 3m1n s ARG 123 Cb -0.42 -1.68 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 3m1n s ARG 123 CO 0.50 0.08 0.15 0.08 -0.81 0.00 0.00 175.30 175.30 3m1n s VAL 124 N 0.55 5.11 -0.03 7.11 1.01 0.18 -0.90 120.40 133.43 3m1n s VAL 124 Ca -0.16 0.09 0.21 0.00 0.00 0.00 0.00 61.98 62.13 3m1n s VAL 124 Cb -0.16 -3.39 -0.33 0.00 0.00 0.00 0.00 36.38 32.49 3m1n s VAL 124 CO 0.05 0.32 0.47 0.35 0.00 0.00 0.00 175.10 176.29 3m1n n THR 125 N 4.58 0.01 -3.68 3.92 -2.24 0.44 -1.30 114.28 116.01 3m1n n THR 125 Ca -0.15 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.05 3m1n n THR 125 Cb 0.52 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 3m1n n THR 125 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3m1n s GLU 126 N -3.48 0.42 0.00 -0.78 2.56 -1.18 -4.74 118.70 111.51 3m1n s GLU 126 Ca -0.08 0.94 0.00 0.00 0.00 0.00 0.00 54.97 55.83 3m1n s GLU 126 Cb 0.14 0.13 0.00 0.00 2.00 0.00 0.00 34.13 36.39 3m1n s GLU 126 CO 0.89 -0.18 0.00 0.41 -0.56 0.00 0.00 175.26 175.82 3m1n n GLY 127 N 4.61 1.57 3.71 -1.50 0.00 -1.26 -0.90 105.19 111.42 3m1n n GLY 127 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3m1n n GLY 127 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3m1n s TRP 128 N 2.43 2.93 -0.20 1.61 -0.00 -1.23 -4.73 118.94 119.75 3m1n s TRP 128 Ca 0.00 0.64 -0.03 0.00 -0.00 0.00 0.00 56.10 56.71 3m1n s TRP 128 Cb 0.00 -3.86 -0.01 0.00 -0.00 0.00 0.00 33.47 29.60 3m1n s TRP 128 CO 0.00 -3.22 -0.07 0.34 -0.00 0.00 0.00 176.95 174.00 3m1n s ASP 129 N 1.50 4.17 0.00 5.86 2.15 -0.16 -4.22 116.67 125.96 3m1n s ASP 129 Ca 0.69 -0.40 0.24 0.00 0.43 0.00 0.00 52.55 53.52 3m1n s ASP 129 Cb -0.40 -1.70 0.29 0.00 -0.30 0.00 0.00 42.92 40.80 3m1n s ASP 129 CO 0.31 0.01 1.29 -0.62 -0.17 0.00 0.00 175.17 175.99 3m1n n GLU 130 N 4.58 1.63 -0.11 4.34 1.02 -1.26 -4.54 120.64 126.29 3m1n n GLU 130 Ca -0.18 -1.28 0.04 0.00 -0.02 0.00 0.00 57.16 55.72 3m1n n GLU 130 Cb 0.51 -1.47 0.10 0.00 -0.02 0.00 0.00 31.44 30.56 3m1n n GLU 130 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3m1n n ASP 131 N 0.43 2.56 -2.00 1.62 10.43 -1.26 -5.02 116.55 123.32 3m1n n ASP 131 Ca 0.13 -1.91 -0.10 0.00 2.57 0.00 0.00 54.79 55.48 3m1n n ASP 131 Cb 0.49 -0.15 0.04 0.00 1.84 0.00 0.00 41.12 43.34 3m1n n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3m1n n GLY 132 N 0.30 0.20 0.74 0.44 0.00 -1.26 -4.94 105.19 100.67 3m1n n GLY 132 Ca 0.08 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.99 3m1n n GLY 132 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3m1n n HIS 133 N -3.29 0.19 -2.17 1.61 8.25 -1.26 -4.45 115.22 114.09 3m1n n HIS 133 Ca -0.04 -0.09 -0.07 0.00 -0.26 0.00 0.00 57.72 57.26 3m1n n HIS 133 Cb 0.54 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.73 3m1n n HIS 133 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3m1n n HIS 134 N 0.73 1.34 -4.16 4.41 8.25 -1.26 -5.11 115.22 119.42 3m1n n HIS 134 Ca 0.17 -1.78 0.00 0.00 -0.26 0.00 0.00 57.72 55.85 3m1n n HIS 134 Cb 0.44 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.29 3m1n n HIS 134 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3m1n n SER 135 N -0.61 -0.86 -0.08 0.41 3.41 -1.26 -4.35 113.62 110.27 3m1n n SER 135 Ca 0.24 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.75 3m1n n SER 135 Cb 0.89 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.88 3m1n n SER 135 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3m1n h GLU 136 N 0.00 0.80 -4.85 4.33 3.07 -1.99 -3.43 114.58 112.51 3m1n h GLU 136 Ca 0.00 -0.39 -0.44 0.00 -0.50 0.00 0.00 59.36 58.03 3m1n h GLU 136 Cb 0.00 -0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.61 3m1n h GLU 136 CO 0.00 1.02 -0.80 -1.21 -1.40 0.00 0.00 179.01 176.62 3m1n s GLU 137 N -4.43 1.02 -0.17 2.33 2.02 -1.26 -5.00 118.70 113.20 3m1n s GLU 137 Ca -0.10 -0.38 -0.25 0.00 0.02 0.00 0.00 54.97 54.26 3m1n s GLU 137 Cb 0.12 -0.96 0.06 0.00 0.10 0.00 0.00 34.13 33.45 3m1n s GLU 137 CO 0.85 0.19 0.65 0.45 0.02 0.00 0.00 175.26 177.42 3m1n s SER 138 N -0.04 -0.66 0.32 -0.19 0.15 -1.26 -5.00 113.70 107.02 3m1n s SER 138 Ca 0.00 1.08 0.24 0.00 0.70 0.00 0.00 55.95 57.97 3m1n s SER 138 Cb -0.07 1.05 1.16 0.00 -1.71 0.00 0.00 66.02 66.45 3m1n s SER 138 CO 0.00 -0.36 1.73 -0.07 1.20 0.00 0.00 173.24 175.74 3m1n h LEU 139 N 4.37 0.00 -2.18 3.45 3.38 -1.93 -1.48 115.31 120.91 3m1n h LEU 139 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3m1n h LEU 139 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3m1n h LEU 139 CO 0.20 0.00 -0.06 0.45 0.09 0.00 0.00 178.44 179.11 3m1n h HIS 140 N 0.00 0.00 -0.00 1.13 3.86 -1.84 -2.30 115.15 115.99 3m1n h HIS 140 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3m1n h HIS 140 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3m1n h HIS 140 CO 0.00 0.06 -0.01 0.66 0.86 0.00 0.00 177.93 179.50 3m1n n TYR 141 N -3.78 0.00 -0.10 2.45 4.01 -0.56 -0.99 117.16 118.19 3m1n n TYR 141 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3m1n n TYR 141 Cb 0.16 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3m1n n TYR 141 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3m1n n GLU 142 N -1.13 1.54 -1.86 -0.72 1.02 -1.05 0.15 120.64 118.58 3m1n n GLU 142 Ca 0.18 -1.10 -0.09 0.00 -0.02 0.00 0.00 57.16 56.13 3m1n n GLU 142 Cb 0.20 -0.95 -0.02 0.00 -0.02 0.00 0.00 31.44 30.65 3m1n n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3m1n n GLY 143 N -0.31 0.37 0.29 0.62 0.00 -1.20 -4.65 105.19 100.32 3m1n n GLY 143 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.51 3m1n n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m1n n ARG 144 N -2.19 2.90 -3.80 1.61 1.74 -0.89 -1.15 116.66 114.89 3m1n n ARG 144 Ca -0.11 -1.79 -0.13 0.00 -0.77 0.00 0.00 57.85 55.06 3m1n n ARG 144 Cb 0.49 -1.14 -0.12 0.00 -1.02 0.00 0.00 32.46 30.66 3m1n n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3m1n s ALA 145 N -1.08 -0.45 0.05 7.54 0.00 -1.18 -1.34 121.76 125.31 3m1n s ALA 145 Ca 0.11 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.68 3m1n s ALA 145 Cb 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3m1n s ALA 145 CO 0.07 -0.10 -0.16 0.14 0.00 0.00 0.00 175.76 175.71 3m1n s VAL 146 N 0.21 1.31 -0.12 0.00 -7.23 0.14 -4.33 120.40 110.39 3m1n s VAL 146 Ca -0.01 -1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 58.97 3m1n s VAL 146 Cb -0.02 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.70 3m1n s VAL 146 CO -0.01 0.01 0.01 -1.81 -0.31 0.00 0.00 175.10 172.99 3m1n s ASP 147 N -1.33 5.27 0.10 4.85 1.01 -0.08 -0.17 116.67 126.32 3m1n s ASP 147 Ca 0.03 0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.40 3m1n s ASP 147 Cb -0.09 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 42.16 3m1n s ASP 147 CO 0.02 0.31 -0.06 0.27 0.21 0.00 0.00 175.17 175.91 3m1n s ILE 148 N -0.45 0.66 0.33 0.77 -4.36 -0.21 -0.42 121.20 117.52 3m1n s ILE 148 Ca 0.08 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.58 3m1n s ILE 148 Cb -0.12 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 3m1n s ILE 148 CO 0.02 -0.88 0.33 0.42 0.24 0.00 0.00 174.94 175.07 3m1n s THR 149 N -3.64 0.00 0.54 8.37 -4.23 -0.08 -1.31 115.64 115.28 3m1n s THR 149 Ca 0.12 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.67 3m1n s THR 149 Cb 0.05 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 3m1n s THR 149 CO -0.05 0.00 0.90 0.42 -0.54 0.00 0.00 174.62 175.35 3m1n s THR 150 N -3.36 4.80 0.42 3.99 -4.23 -1.26 -1.47 115.64 114.52 3m1n s THR 150 Ca 0.37 0.56 0.10 0.00 -1.18 0.00 0.00 61.69 61.54 3m1n s THR 150 Cb 0.02 -3.85 0.29 0.00 1.34 0.00 0.00 72.50 70.29 3m1n s THR 150 CO 0.24 -0.96 2.03 0.77 -0.54 0.00 0.00 174.62 176.17 3m1n h SER 151 N 0.08 0.43 1.43 3.99 4.64 -0.74 -1.12 113.55 122.26 3m1n h SER 151 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3m1n h SER 151 Cb 1.20 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3m1n h SER 151 CO 0.62 0.29 0.00 -2.24 -0.87 0.00 0.00 176.83 174.63 3m1n h ASP 152 N 0.49 0.00 -1.36 4.97 3.04 -1.93 -3.47 116.42 118.16 3m1n h ASP 152 Ca 0.20 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.66 3m1n h ASP 152 Cb 0.17 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 38.38 3m1n h ASP 152 CO -0.05 0.00 -0.34 0.54 -2.04 0.00 0.00 179.24 177.35 3m1n n ARG 153 N -2.74 -1.19 -2.42 4.15 1.74 -0.42 -4.94 116.66 110.84 3m1n n ARG 153 Ca 0.03 0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 57.65 3m1n n ARG 153 Cb 0.40 -5.22 -0.02 0.00 -1.02 0.00 0.00 32.46 26.59 3m1n n ARG 153 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3m1n s ASP 154 N -2.61 6.23 0.58 0.55 2.15 -1.26 -4.90 116.67 117.41 3m1n s ASP 154 Ca 0.00 0.36 0.35 0.00 0.43 0.00 0.00 52.55 53.69 3m1n s ASP 154 Cb 0.00 -2.55 1.77 0.00 -0.30 0.00 0.00 42.92 41.84 3m1n s ASP 154 CO 0.00 -1.61 2.16 0.03 -0.17 0.00 0.00 175.17 175.58 3m1n h ARG 155 N 10.71 0.00 0.00 4.34 3.08 -1.92 -1.46 114.38 129.14 3m1n h ARG 155 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3m1n h ARG 155 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3m1n h ARG 155 CO 1.16 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 180.77 3m1n h SER 156 N 0.00 0.00 0.36 7.04 4.64 -1.93 -2.67 113.55 120.98 3m1n h SER 156 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3m1n h SER 156 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3m1n h SER 156 CO 0.01 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3m1n n LYS 157 N -2.35 0.65 0.06 4.77 5.02 -0.55 -4.36 118.16 121.41 3m1n n LYS 157 Ca 0.02 -0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 3m1n n LYS 157 Cb 0.22 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 3m1n n LYS 157 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3m1n h TYR 158 N 0.04 0.02 -0.69 2.13 -1.99 -1.66 -0.15 116.97 114.67 3m1n h TYR 158 Ca 0.00 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.80 3m1n h TYR 158 Cb 0.19 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.85 3m1n h TYR 158 CO 0.00 1.01 0.34 0.78 -0.00 0.00 0.00 178.16 180.30 3m1n h GLY 159 N 2.95 1.03 1.26 3.88 0.00 -1.76 -0.41 103.07 110.02 3m1n h GLY 159 Ca -0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 47.33 46.81 3m1n h GLY 159 CO 0.13 0.07 -1.14 1.98 0.00 0.00 0.00 176.54 177.57 3m1n h MET 160 N 0.59 0.63 -0.52 4.80 1.85 -1.78 -1.04 114.93 119.48 3m1n h MET 160 Ca 0.34 -0.77 0.10 0.00 -0.61 0.00 0.00 59.70 58.76 3m1n h MET 160 Cb 0.34 0.24 -0.08 0.00 0.43 0.00 0.00 31.60 32.52 3m1n h MET 160 CO -0.26 1.34 0.03 1.25 -0.40 0.00 0.00 176.91 178.87 3m1n h LEU 161 N 0.32 -0.16 -0.73 3.39 5.85 -0.74 0.43 115.31 123.67 3m1n h LEU 161 Ca -0.16 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.74 3m1n h LEU 161 Cb 1.81 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.97 3m1n h LEU 161 CO 0.22 -0.05 0.42 0.00 -0.34 0.00 0.00 178.44 178.69 3m1n h ALA 162 N 1.45 0.99 -0.48 1.25 0.00 -1.07 -0.37 119.26 121.02 3m1n h ALA 162 Ca 0.26 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3m1n h ALA 162 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3m1n h ALA 162 CO -0.41 0.12 -0.15 -0.09 0.00 0.00 0.00 179.25 178.72 3m1n h ARG 163 N 0.78 0.93 -0.17 0.00 9.65 -1.00 -1.49 114.38 123.08 3m1n h ARG 163 Ca 0.32 -0.35 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 3m1n h ARG 163 Cb 0.18 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 3m1n h ARG 163 CO -0.18 1.01 -0.16 -0.07 2.80 0.00 0.00 179.97 183.38 3m1n h LEU 164 N 0.82 0.27 -0.86 3.80 3.38 -0.51 -1.56 115.31 120.64 3m1n h LEU 164 Ca 0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3m1n h LEU 164 Cb 0.70 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3m1n h LEU 164 CO 0.05 0.45 -0.19 0.00 0.09 0.00 0.00 178.44 178.84 3m1n h ALA 165 N 1.58 1.04 0.18 1.53 0.00 -0.46 0.28 119.26 123.40 3m1n h ALA 165 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3m1n h ALA 165 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3m1n h ALA 165 CO 0.03 0.58 -0.09 0.28 0.00 0.00 0.00 179.25 180.05 3m1n h VAL 166 N 0.56 0.86 0.00 0.00 2.07 -0.98 -2.69 116.25 116.07 3m1n h VAL 166 Ca 0.09 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3m1n h VAL 166 Cb 0.64 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3m1n h VAL 166 CO 0.05 0.05 -0.22 -0.33 0.02 0.00 0.00 177.57 177.13 3m1n h GLU 167 N -0.35 0.00 0.00 1.57 4.39 -1.11 -0.14 114.58 118.94 3m1n h GLU 167 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3m1n h GLU 167 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3m1n h GLU 167 CO 0.04 0.22 0.00 0.00 -1.16 0.00 0.00 179.01 178.12 3m1n n ALA 168 N -2.39 2.26 0.00 3.43 0.00 0.07 -4.90 120.51 118.98 3m1n n ALA 168 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3m1n n ALA 168 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3m1n n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1n n GLY 169 N 0.58 0.79 3.73 0.00 0.00 -0.06 -4.68 105.19 105.54 3m1n n GLY 169 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3m1n n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m1n n PHE 170 N -1.96 2.59 0.29 1.61 3.72 -1.02 -4.87 117.46 117.81 3m1n n PHE 170 Ca 0.00 0.45 0.12 0.00 -0.05 0.00 0.00 57.45 57.97 3m1n n PHE 170 Cb 0.00 -2.49 0.23 0.00 -0.94 0.00 0.00 39.48 36.27 3m1n n PHE 170 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3m1n h ASP 171 N 3.32 0.00 -3.49 4.37 5.19 -1.63 -3.44 116.42 120.74 3m1n h ASP 171 Ca -0.47 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.84 3m1n h ASP 171 Cb 1.26 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.52 3m1n h ASP 171 CO 0.68 0.00 -0.21 0.86 -3.12 0.00 0.00 179.24 177.45 3m1n s TRP 172 N -3.21 -0.61 -0.02 4.55 -0.00 -1.05 -4.03 118.94 114.57 3m1n s TRP 172 Ca 0.07 1.35 0.01 0.00 -0.00 0.00 0.00 56.10 57.53 3m1n s TRP 172 Cb 0.06 0.26 0.02 0.00 -0.00 0.00 0.00 33.47 33.82 3m1n s TRP 172 CO 0.65 -0.32 -0.01 0.08 -0.00 0.00 0.00 176.95 177.36 3m1n s VAL 173 N 0.93 0.20 -0.05 5.86 1.01 -0.44 -0.89 120.40 127.02 3m1n s VAL 173 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3m1n s VAL 173 Cb -0.06 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.08 3m1n s VAL 173 CO -0.08 0.13 0.03 -0.47 0.00 0.00 0.00 175.10 174.71 3m1n s TYR 174 N 0.76 0.32 -1.34 5.22 5.04 -0.34 -0.98 117.35 126.04 3m1n s TYR 174 Ca -0.08 0.05 -0.14 0.00 -2.44 0.00 0.00 57.07 54.47 3m1n s TYR 174 Cb -0.11 -0.57 0.10 0.00 0.35 0.00 0.00 41.96 41.73 3m1n s TYR 174 CO -0.01 -0.22 1.91 0.98 -1.34 0.00 0.00 175.55 176.87 3m1n n TYR 175 N 4.95 3.86 0.12 4.97 4.19 -0.27 -1.06 117.16 133.92 3m1n n TYR 175 Ca -0.10 -2.96 -0.02 0.00 3.31 0.00 0.00 57.90 58.13 3m1n n TYR 175 Cb 0.50 -2.37 0.19 0.00 0.49 0.00 0.00 39.34 38.15 3m1n n TYR 175 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 3m1n h GLU 176 N 6.46 0.12 -3.39 2.98 4.81 -1.86 0.65 114.58 124.36 3m1n h GLU 176 Ca 0.46 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.52 3m1n h GLU 176 Cb 0.72 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.94 3m1n h GLU 176 CO 1.63 0.63 -0.30 0.45 -0.73 0.00 0.00 179.01 180.69 3m1n s SER 177 N -6.88 -0.07 0.61 1.04 0.15 -1.16 -4.84 113.70 102.55 3m1n s SER 177 Ca -0.03 -0.25 0.32 0.00 0.70 0.00 0.00 55.95 56.69 3m1n s SER 177 Cb 0.13 0.33 1.85 0.00 -1.71 0.00 0.00 66.02 66.62 3m1n s SER 177 CO 0.77 -0.59 2.20 0.11 1.20 0.00 0.00 173.24 176.93 3m1n h LYS 178 N 3.32 0.00 0.00 5.44 1.79 -1.98 -2.91 116.57 122.23 3m1n h LYS 178 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 3m1n h LYS 178 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 3m1n h LYS 178 CO 0.47 0.00 -0.38 0.00 -1.08 0.00 0.00 179.45 178.45 3m1n n ALA 179 N -2.27 2.88 -3.61 3.86 0.00 -1.26 -4.87 120.51 115.24 3m1n n ALA 179 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 3m1n n ALA 179 Cb 0.18 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 3m1n n ALA 179 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3m1n s HIS 180 N -3.08 -0.06 -0.12 0.00 -3.43 -1.10 -4.84 115.29 102.66 3m1n s HIS 180 Ca 0.10 0.01 -0.02 0.00 -0.80 0.00 0.00 55.06 54.34 3m1n s HIS 180 Cb 0.15 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.79 3m1n s HIS 180 CO 0.66 -0.15 -0.05 0.42 -2.00 0.00 0.00 174.74 173.62 3m1n s ILE 181 N -2.27 3.81 -0.26 -5.38 -1.09 -0.43 -2.97 121.20 112.62 3m1n s ILE 181 Ca 0.12 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 58.01 3m1n s ILE 181 Cb 0.02 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 3m1n s ILE 181 CO -0.04 0.54 0.25 -2.28 -1.23 0.00 0.00 174.94 172.18 3m1n s HIS 182 N -0.16 3.27 -0.03 3.97 5.65 -0.22 -1.04 115.29 126.72 3m1n s HIS 182 Ca 0.03 0.27 0.07 0.00 0.25 0.00 0.00 55.06 55.67 3m1n s HIS 182 Cb -0.13 -2.41 -0.01 0.00 -1.18 0.00 0.00 32.58 28.85 3m1n s HIS 182 CO 0.03 -0.10 -0.24 0.00 -0.65 0.00 0.00 174.74 173.78 3m1n s SER 184 N -0.39 0.14 0.12 0.00 1.04 -0.07 -0.68 113.70 113.86 3m1n s SER 184 Ca 0.04 -1.32 0.04 0.00 0.48 0.00 0.00 55.95 55.19 3m1n s SER 184 Cb -0.11 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 3m1n s SER 184 CO 0.01 -0.86 -0.11 0.68 0.98 0.00 0.00 173.24 173.94 3m1n s VAL 185 N -4.13 1.10 0.82 5.02 -7.23 -0.45 -1.58 120.40 113.95 3m1n s VAL 185 Ca 0.36 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 3m1n s VAL 185 Cb 0.06 -1.55 0.09 0.00 0.56 0.00 0.00 36.38 35.54 3m1n s VAL 185 CO 0.11 -0.59 1.10 -0.54 -0.31 0.00 0.00 175.10 174.87 3m1n s LYS 186 N -3.08 1.82 0.83 4.82 1.02 -1.25 -4.84 119.74 119.06 3m1n s LYS 186 Ca 0.10 1.20 -0.10 0.00 0.02 0.00 0.00 55.97 57.18 3m1n s LYS 186 Cb -0.02 -1.84 0.09 0.00 -0.52 0.00 0.00 37.83 35.54 3m1n s LYS 186 CO 0.01 -1.96 1.11 0.00 -0.92 0.00 0.00 175.35 173.58 3m1n s ALA 187 N -2.85 1.93 0.31 5.17 0.00 -1.26 -4.90 121.76 120.17 3m1n s ALA 187 Ca 0.63 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.97 3m1n s ALA 187 Cb -0.19 -3.32 0.69 0.00 0.00 0.00 0.00 23.12 20.30 3m1n s ALA 187 CO 0.57 -2.13 1.84 0.93 0.00 0.00 0.00 175.76 176.97 3m1n h GLU 188 N -1.40 0.82 -0.42 0.00 4.39 -2.00 -2.73 114.58 113.25 3m1n h GLU 188 Ca -0.44 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3m1n h GLU 188 Cb 1.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 3m1n h GLU 188 CO 0.49 0.54 0.00 0.09 -1.16 0.00 0.00 179.01 178.97 3m1n n ASN 189 N -4.61 2.38 0.00 1.42 3.02 -1.26 -5.12 115.26 111.08 3m1n n ASN 189 Ca 0.19 -1.96 0.05 0.00 -0.03 0.00 0.00 54.58 52.83 3m1n n ASN 189 Cb 0.43 -0.28 0.30 0.00 -0.61 0.00 0.00 39.78 39.62 3m1n n ASN 189 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10