#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3imv s LEU 12 N 0.00 0.54 0.08 1.53 2.96 -1.26 -0.56 118.68 121.97 3imv s LEU 12 Ca 0.00 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.93 3imv s LEU 12 Cb 0.00 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 3imv s LEU 12 CO 0.00 -0.20 -0.16 -0.04 -1.32 0.00 0.00 176.35 174.63 3imv s MET 13 N 1.92 0.94 -0.06 1.98 -1.94 -0.08 -4.41 119.30 117.65 3imv s MET 13 Ca 0.04 -1.00 0.03 0.00 -1.71 0.00 0.00 55.69 53.05 3imv s MET 13 Cb -0.12 -1.03 0.00 0.00 2.01 0.00 0.00 34.83 35.69 3imv s MET 13 CO -0.04 0.24 -0.16 0.08 -0.01 0.00 0.00 175.02 175.12 3imv s VAL 14 N -1.18 1.40 -0.07 -6.03 1.01 -0.86 -1.15 120.40 113.52 3imv s VAL 14 Ca 0.01 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3imv s VAL 14 Cb -0.10 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.06 3imv s VAL 14 CO 0.03 0.41 -0.13 -0.75 0.00 0.00 0.00 175.10 174.66 3imv s LYS 15 N 0.36 1.80 -0.05 2.72 2.20 -0.29 -0.86 119.74 125.63 3imv s LYS 15 Ca -0.11 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.08 3imv s LYS 15 Cb -0.14 -1.48 0.01 0.00 -1.51 0.00 0.00 37.83 34.71 3imv s LYS 15 CO 0.04 0.03 -0.12 0.08 -0.36 0.00 0.00 175.35 175.02 3imv s VAL 16 N 0.65 1.11 0.14 4.02 1.01 0.02 -1.08 120.40 126.26 3imv s VAL 16 Ca -0.15 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.44 3imv s VAL 16 Cb -0.16 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3imv s VAL 16 CO 0.04 0.34 -0.22 -0.76 0.00 0.00 0.00 175.10 174.51 3imv s LEU 17 N 0.49 2.36 -0.29 3.92 1.43 -0.10 -0.93 118.68 125.55 3imv s LEU 17 Ca -0.11 -0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 52.17 3imv s LEU 17 Cb -0.14 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.13 3imv s LEU 17 CO 0.03 0.06 0.05 -0.62 0.23 0.00 0.00 176.35 176.11 3imv s ASP 18 N -2.24 4.98 0.10 2.29 -1.08 0.82 -0.71 116.67 120.84 3imv s ASP 18 Ca 0.12 -0.80 0.27 0.00 -0.52 0.00 0.00 52.55 51.63 3imv s ASP 18 Cb -0.09 -1.83 1.02 0.00 -1.46 0.00 0.00 42.92 40.56 3imv s ASP 18 CO 0.06 -0.19 1.85 0.00 0.52 0.00 0.00 175.17 177.40 3imv n ALA 19 N 4.82 2.28 0.02 3.66 0.00 -0.09 -1.22 120.51 129.97 3imv n ALA 19 Ca -0.15 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 3imv n ALA 19 Cb 0.47 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 3imv n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3imv h VAL 20 N 0.00 1.16 0.00 0.00 2.07 -1.95 -3.39 116.25 114.14 3imv h VAL 20 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 3imv h VAL 20 Cb 0.60 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 3imv h VAL 20 CO 0.00 0.70 -1.36 0.54 0.02 0.00 0.00 177.57 177.48 3imv n ARG 21 N -3.99 0.31 -2.95 1.57 1.74 -1.24 -5.00 116.66 107.09 3imv n ARG 21 Ca -0.22 -0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.68 3imv n ARG 21 Cb 0.88 -1.53 0.06 0.00 -1.02 0.00 0.00 32.46 30.85 3imv n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3imv n GLY 22 N 1.38 -0.14 3.38 -0.13 0.00 -0.36 -5.03 105.19 104.29 3imv n GLY 22 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 3imv n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3imv s SER 23 N -3.87 -0.01 0.64 1.61 1.04 -1.04 -5.00 113.70 107.07 3imv s SER 23 Ca 0.03 -0.84 -0.18 0.00 0.48 0.00 0.00 55.95 55.43 3imv s SER 23 Cb -0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 3imv s SER 23 CO 0.50 -0.93 1.29 -2.65 0.98 0.00 0.00 173.24 172.43 3imv n PRO 24 N -0.25 1.16 -3.10 4.02 -0.02 -1.26 -0.13 135.00 135.42 3imv n PRO 24 Ca -0.07 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 3imv n PRO 24 Cb 0.63 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 3imv n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3imv s ALA 25 N -1.38 3.34 0.03 3.55 0.00 -0.11 -4.54 121.76 122.66 3imv s ALA 25 Ca 0.82 -1.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 3imv s ALA 25 Cb -0.38 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 3imv s ALA 25 CO 0.41 -1.98 0.37 0.42 0.00 0.00 0.00 175.76 174.98 3imv s ILE 26 N 2.87 5.12 -1.56 0.00 1.01 -1.26 -4.36 121.20 123.03 3imv s ILE 26 Ca 0.20 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 3imv s ILE 26 Cb -0.17 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.67 3imv s ILE 26 CO 0.15 0.41 0.49 0.59 0.00 0.00 0.00 174.94 176.58 3imv n ASN 27 N 1.27 -5.99 -4.72 3.58 3.02 -0.37 -4.94 115.26 107.11 3imv n ASN 27 Ca -0.11 -0.23 -0.40 0.00 -0.03 0.00 0.00 54.58 53.81 3imv n ASN 27 Cb 0.53 -4.84 -0.05 0.00 -0.61 0.00 0.00 39.78 34.81 3imv n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3imv s VAL 28 N -3.14 5.03 0.13 2.41 1.01 -1.26 -4.75 120.40 119.83 3imv s VAL 28 Ca 0.24 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 3imv s VAL 28 Cb -0.11 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 3imv s VAL 28 CO 0.30 0.26 1.08 0.00 0.00 0.00 0.00 175.10 176.75 3imv s ALA 29 N 0.73 3.33 -0.06 5.51 0.00 -1.26 -0.98 121.76 129.03 3imv s ALA 29 Ca 0.37 0.75 0.01 0.00 0.00 0.00 0.00 51.96 53.10 3imv s ALA 29 Cb -0.18 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.61 3imv s ALA 29 CO 0.18 -0.22 -0.07 0.08 0.00 0.00 0.00 175.76 175.73 3imv s VAL 30 N 0.14 0.79 -0.10 0.00 1.01 -0.09 -0.68 120.40 121.47 3imv s VAL 30 Ca 0.51 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.27 3imv s VAL 30 Cb -0.28 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.34 3imv s VAL 30 CO 0.32 0.28 -0.23 -1.00 0.00 0.00 0.00 175.10 174.47 3imv s HIS 31 N 0.91 2.52 -0.09 5.22 3.76 -0.01 -1.61 115.29 125.99 3imv s HIS 31 Ca -0.11 -1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 53.74 3imv s HIS 31 Cb -0.15 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 3imv s HIS 31 CO 0.01 -0.43 -0.04 0.08 -0.85 0.00 0.00 174.74 173.51 3imv s VAL 32 N 0.39 3.97 0.06 -0.90 1.01 0.16 -0.14 120.40 124.97 3imv s VAL 32 Ca -0.18 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3imv s VAL 32 Cb -0.18 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3imv s VAL 32 CO 0.08 0.59 -0.15 -0.36 0.00 0.00 0.00 175.10 175.26 3imv s PHE 33 N -0.68 1.29 -0.03 5.22 0.40 0.25 -0.91 117.98 123.52 3imv s PHE 33 Ca 0.10 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 3imv s PHE 33 Cb -0.12 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 3imv s PHE 33 CO 0.02 0.07 -0.15 0.50 0.70 0.00 0.00 175.22 176.35 3imv s ARG 34 N -1.54 2.42 0.04 0.44 3.52 -0.04 -1.07 118.95 122.72 3imv s ARG 34 Ca 0.00 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.55 3imv s ARG 34 Cb -0.09 -2.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.92 3imv s ARG 34 CO 0.02 0.61 1.13 0.21 -0.81 0.00 0.00 175.30 176.46 3imv s LYS 35 N -0.83 4.47 0.58 5.12 2.20 0.19 -1.38 119.74 130.09 3imv s LYS 35 Ca 0.12 1.66 -0.02 0.00 -0.36 0.00 0.00 55.97 57.37 3imv s LYS 35 Cb -0.11 -3.38 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 3imv s LYS 35 CO 0.01 -0.20 0.84 0.00 -0.36 0.00 0.00 175.35 175.64 3imv s ALA 36 N 1.06 3.61 0.29 3.13 0.00 0.39 -4.77 121.76 125.47 3imv s ALA 36 Ca 0.57 -1.10 0.36 0.00 0.00 0.00 0.00 51.96 51.79 3imv s ALA 36 Cb -0.27 -2.29 1.66 0.00 0.00 0.00 0.00 23.12 22.22 3imv s ALA 36 CO 0.29 -0.84 2.09 0.00 0.00 0.00 0.00 175.76 177.31 3imv h ALA 37 N -0.08 1.02 -0.15 0.00 0.00 -1.95 0.40 119.26 118.50 3imv h ALA 37 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3imv h ALA 37 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3imv h ALA 37 CO 0.56 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 3imv n ASP 38 N -3.14 2.31 0.00 0.00 5.75 -1.26 -4.93 116.55 115.27 3imv n ASP 38 Ca -0.01 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 3imv n ASP 38 Cb 0.24 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3imv n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3imv n ASP 39 N 0.76 -2.26 -4.89 -1.12 8.00 0.13 -5.04 116.55 112.14 3imv n ASP 39 Ca 0.17 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.38 3imv n ASP 39 Cb 0.45 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 3imv n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3imv s THR 40 N -2.09 4.85 -0.35 -3.53 -4.23 -1.26 -4.83 115.64 104.21 3imv s THR 40 Ca 0.00 0.43 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 3imv s THR 40 Cb 0.00 -3.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 3imv s THR 40 CO 0.00 -0.60 0.45 0.26 -0.54 0.00 0.00 174.62 174.19 3imv s TRP 41 N -2.45 3.19 -0.07 3.99 0.52 -1.26 -0.46 118.94 122.39 3imv s TRP 41 Ca 0.49 0.08 -0.03 0.00 0.02 0.00 0.00 56.10 56.66 3imv s TRP 41 Cb -0.10 -2.81 -0.04 0.00 -1.15 0.00 0.00 33.47 29.36 3imv s TRP 41 CO 0.35 -0.50 0.07 -1.83 0.02 0.00 0.00 176.95 175.07 3imv s GLU 42 N 2.22 3.17 0.28 4.98 -1.05 -0.48 -4.91 118.70 122.91 3imv s GLU 42 Ca 0.16 -0.33 -0.29 0.00 -0.15 0.00 0.00 54.97 54.35 3imv s GLU 42 Cb -0.16 -2.95 -0.14 0.00 -0.44 0.00 0.00 34.13 30.44 3imv s GLU 42 CO 0.13 0.71 1.16 -2.30 0.95 0.00 0.00 175.26 175.91 3imv n PRO 43 N 1.81 1.63 0.00 -4.83 -0.02 -1.26 -0.86 135.00 131.46 3imv n PRO 43 Ca -0.17 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3imv n PRO 43 Cb 0.54 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3imv n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3imv n PHE 44 N 0.70 0.00 -3.55 6.00 7.35 -0.09 -4.73 117.46 123.14 3imv n PHE 44 Ca 0.09 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.67 3imv n PHE 44 Cb 0.32 0.11 -0.04 0.00 0.35 0.00 0.00 39.48 40.22 3imv n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3imv s ALA 45 N -1.94 -1.87 0.27 3.13 0.00 -1.00 -5.00 121.76 115.35 3imv s ALA 45 Ca 0.00 1.38 -0.18 0.00 0.00 0.00 0.00 51.96 53.16 3imv s ALA 45 Cb 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3imv s ALA 45 CO 0.00 -0.42 0.64 -1.54 0.00 0.00 0.00 175.76 174.44 3imv s SER 46 N -1.50 -0.20 0.00 0.00 1.04 -1.26 0.39 113.70 112.17 3imv s SER 46 Ca -0.01 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.69 3imv s SER 46 Cb -0.01 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.80 3imv s SER 46 CO 0.00 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.54 3imv n GLY 47 N -0.44 -1.26 3.23 7.32 0.00 -0.63 -4.98 105.19 108.42 3imv n GLY 47 Ca -0.03 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 3imv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3imv s LYS 48 N -0.76 2.13 0.53 1.61 -0.14 -1.26 -0.91 119.74 120.93 3imv s LYS 48 Ca 0.00 -0.79 -0.22 0.00 -1.36 0.00 0.00 55.97 53.60 3imv s LYS 48 Cb 0.00 -1.88 -0.05 0.00 -1.68 0.00 0.00 37.83 34.22 3imv s LYS 48 CO 0.00 0.37 1.30 0.95 -0.76 0.00 0.00 175.35 177.21 3imv s THR 49 N -0.21 2.37 0.82 2.17 -4.23 -0.15 -4.79 115.64 111.61 3imv s THR 49 Ca -0.00 0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 60.64 3imv s THR 49 Cb -0.12 -3.13 0.20 0.00 1.34 0.00 0.00 72.50 70.79 3imv s THR 49 CO 0.02 -0.01 0.94 -1.54 -0.54 0.00 0.00 174.62 173.49 3imv n SER 50 N -0.96 -0.68 0.33 3.99 3.41 0.11 -1.24 113.62 118.58 3imv n SER 50 Ca 0.10 -1.22 0.22 0.00 -0.26 0.00 0.00 58.87 57.71 3imv n SER 50 Cb 0.46 -0.77 1.19 0.00 -0.26 0.00 0.00 64.21 64.83 3imv n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3imv h GLU 51 N 0.00 0.00 -0.63 4.33 4.39 -1.94 0.16 114.58 120.89 3imv h GLU 51 Ca -0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.38 3imv h GLU 51 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 3imv h GLU 51 CO 0.22 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.94 3imv n SER 52 N -3.15 3.77 -0.36 1.42 3.41 -1.26 -4.81 113.62 112.63 3imv n SER 52 Ca -0.03 -2.00 -0.05 0.00 -0.26 0.00 0.00 58.87 56.54 3imv n SER 52 Cb 0.08 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 3imv n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3imv n GLY 53 N 1.62 0.74 3.48 5.00 0.00 0.04 -4.81 105.19 111.25 3imv n GLY 53 Ca 0.23 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 3imv n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3imv s GLU 54 N -2.32 1.73 -0.15 1.61 2.02 -1.26 -0.80 118.70 119.53 3imv s GLU 54 Ca 0.00 -1.26 -0.01 0.00 0.02 0.00 0.00 54.97 53.71 3imv s GLU 54 Cb 0.00 -2.05 0.04 0.00 0.10 0.00 0.00 34.13 32.22 3imv s GLU 54 CO 0.00 0.46 -0.02 -1.17 0.02 0.00 0.00 175.26 174.54 3imv s LEU 55 N -2.30 1.25 0.41 1.80 2.96 -0.04 -0.71 118.68 122.06 3imv s LEU 55 Ca 0.19 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 3imv s LEU 55 Cb -0.10 -0.73 -0.06 0.00 0.50 0.00 0.00 46.19 45.80 3imv s LEU 55 CO 0.10 -0.21 0.14 -1.00 -1.32 0.00 0.00 176.35 174.06 3imv s HIS 56 N 1.76 2.59 -0.03 5.38 3.76 -1.26 -2.04 115.29 125.46 3imv s HIS 56 Ca 0.02 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 3imv s HIS 56 Cb -0.15 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.63 3imv s HIS 56 CO -0.07 0.25 0.00 0.41 -0.85 0.00 0.00 174.74 174.48 3imv n GLY 57 N -1.17 0.44 0.27 -2.22 0.00 -1.26 -4.93 105.19 96.31 3imv n GLY 57 Ca -0.02 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 3imv n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3imv h LEU 58 N 0.00 0.98 -8.31 0.99 3.38 -1.87 -3.47 115.31 107.01 3imv h LEU 58 Ca -0.00 -0.43 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 3imv h LEU 58 Cb 0.02 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3imv h LEU 58 CO 0.01 1.23 -0.04 0.28 0.09 0.00 0.00 178.44 180.00 3imv s THR 59 N -4.44 0.00 0.38 0.22 -1.32 -1.26 -4.78 115.64 104.44 3imv s THR 59 Ca -0.11 -1.38 0.08 0.00 -1.21 0.00 0.00 61.69 59.07 3imv s THR 59 Cb 0.11 -2.60 -0.07 0.00 -1.51 0.00 0.00 72.50 68.43 3imv s THR 59 CO 0.88 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 173.67 3imv s THR 60 N -3.07 2.11 0.33 5.08 -4.23 -1.26 -4.53 115.64 110.06 3imv s THR 60 Ca 0.24 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 3imv s THR 60 Cb -0.02 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 71.26 3imv s THR 60 CO 0.15 -0.09 1.96 -0.33 -0.54 0.00 0.00 174.62 175.77 3imv h GLU 61 N 1.89 0.91 -0.68 3.99 5.08 -2.00 -2.00 114.58 121.77 3imv h GLU 61 Ca -0.43 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 57.92 3imv h GLU 61 Cb 1.24 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 3imv h GLU 61 CO 0.76 0.60 0.40 1.49 -1.00 0.00 0.00 179.01 181.26 3imv h GLU 62 N 0.94 0.73 0.00 2.33 4.57 -2.05 -3.09 114.58 118.01 3imv h GLU 62 Ca 0.31 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 3imv h GLU 62 Cb 0.05 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 3imv h GLU 62 CO -0.09 0.48 -0.99 0.93 -1.18 0.00 0.00 179.01 178.17 3imv h GLU 63 N 0.75 0.00 -3.34 1.92 5.08 -1.83 -3.40 114.58 113.75 3imv h GLU 63 Ca 0.29 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.91 3imv h GLU 63 Cb 0.12 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.25 3imv h GLU 63 CO -0.15 0.04 2.37 0.34 -1.00 0.00 0.00 179.01 180.60 3imv n PHE 64 N -2.73 2.90 -1.94 4.33 7.35 -0.80 -4.97 117.46 121.60 3imv n PHE 64 Ca -0.01 -2.84 -0.30 0.00 -0.76 0.00 0.00 57.45 53.55 3imv n PHE 64 Cb 0.58 -2.03 0.04 0.00 0.35 0.00 0.00 39.48 38.42 3imv n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3imv s VAL 65 N 0.52 3.52 0.58 -2.13 -7.23 -1.26 -4.98 120.40 109.42 3imv s VAL 65 Ca 0.45 0.43 -0.19 0.00 -1.81 0.00 0.00 61.98 60.86 3imv s VAL 65 Cb 0.13 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.53 3imv s VAL 65 CO -0.03 -0.62 1.02 -0.62 -0.31 0.00 0.00 175.10 174.54 3imv n GLU 66 N -2.96 1.03 -3.32 4.82 1.02 -1.26 -4.87 120.64 115.10 3imv n GLU 66 Ca 0.07 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3imv n GLU 66 Cb 0.57 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 3imv n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3imv n GLY 67 N 1.21 -2.17 3.68 0.62 0.00 -1.15 -4.96 105.19 102.42 3imv n GLY 67 Ca 0.13 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 3imv n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3imv s ILE 68 N -1.92 5.37 0.19 -0.61 1.01 -1.26 -0.64 121.20 123.33 3imv s ILE 68 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 60.65 60.97 3imv s ILE 68 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3imv s ILE 68 CO 0.00 0.37 -0.23 -0.31 0.00 0.00 0.00 174.94 174.77 3imv s TYR 69 N 0.86 2.34 -0.09 3.97 1.51 -0.12 -0.64 117.35 125.18 3imv s TYR 69 Ca 0.08 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 3imv s TYR 69 Cb -0.13 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 3imv s TYR 69 CO 0.03 0.49 -0.09 0.21 -1.11 0.00 0.00 175.55 175.08 3imv s LYS 70 N -2.65 1.50 -0.28 -0.62 2.20 -0.23 -1.18 119.74 118.47 3imv s LYS 70 Ca 0.21 -0.29 -0.06 0.00 -0.36 0.00 0.00 55.97 55.47 3imv s LYS 70 Cb -0.08 -1.43 0.01 0.00 -1.51 0.00 0.00 37.83 34.82 3imv s LYS 70 CO 0.10 -0.14 0.05 0.08 -0.36 0.00 0.00 175.35 175.08 3imv s VAL 71 N 1.25 3.73 -0.24 4.02 1.01 0.51 -0.58 120.40 130.10 3imv s VAL 71 Ca -0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 3imv s VAL 71 Cb -0.14 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 3imv s VAL 71 CO -0.03 0.12 0.04 -0.70 0.00 0.00 0.00 175.10 174.53 3imv s GLU 72 N 1.46 3.59 -0.21 2.72 2.12 0.81 -0.55 118.70 128.65 3imv s GLU 72 Ca 0.02 -0.51 -0.06 0.00 0.36 0.00 0.00 54.97 54.78 3imv s GLU 72 Cb -0.17 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 3imv s GLU 72 CO 0.01 -0.19 0.03 0.42 -0.54 0.00 0.00 175.26 174.99 3imv s ILE 73 N 1.57 4.19 -1.31 -3.70 1.01 0.48 -0.83 121.20 122.61 3imv s ILE 73 Ca 0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.34 3imv s ILE 73 Cb -0.15 -2.91 0.11 0.00 0.01 0.00 0.00 42.46 39.53 3imv s ILE 73 CO 0.02 0.41 1.79 0.47 0.00 0.00 0.00 174.94 177.63 3imv n ASP 74 N 4.28 4.82 0.05 3.58 10.43 0.15 -1.29 116.55 138.58 3imv n ASP 74 Ca -0.17 -2.96 -0.04 0.00 2.57 0.00 0.00 54.79 54.20 3imv n ASP 74 Cb 0.52 -1.62 0.19 0.00 1.84 0.00 0.00 41.12 42.04 3imv n ASP 74 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 3imv h THR 75 N 4.58 1.29 -0.46 -3.53 1.35 -1.87 -3.05 112.91 111.23 3imv h THR 75 Ca 0.43 -1.45 -0.02 0.00 -0.55 0.00 0.00 66.41 64.81 3imv h THR 75 Cb 0.77 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 3imv h THR 75 CO 1.53 0.45 0.20 0.50 -0.25 0.00 0.00 175.52 177.95 3imv h LYS 76 N 0.33 0.68 -0.45 4.72 3.64 -1.72 -1.91 116.57 121.87 3imv h LYS 76 Ca 0.04 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 3imv h LYS 76 Cb 0.79 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3imv h LYS 76 CO 0.06 0.59 -0.07 0.77 -2.27 0.00 0.00 179.45 178.54 3imv h SER 77 N 0.60 0.76 0.05 4.20 0.02 -1.85 -1.23 113.55 116.11 3imv h SER 77 Ca 0.16 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3imv h SER 77 Cb 0.15 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3imv h SER 77 CO -0.02 0.87 -0.14 0.22 -1.14 0.00 0.00 176.83 176.62 3imv h TYR 78 N 0.71 -0.36 -0.69 3.45 3.20 -1.35 -1.53 116.97 120.40 3imv h TYR 78 Ca 0.13 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3imv h TYR 78 Cb 0.54 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 3imv h TYR 78 CO 0.03 -0.21 0.13 -1.49 -1.64 0.00 0.00 178.16 174.97 3imv h TRP 79 N -0.26 1.20 -0.56 -3.82 4.06 -1.19 -2.80 115.95 112.57 3imv h TRP 79 Ca 0.03 -0.16 -0.03 0.00 2.06 0.00 0.00 58.89 60.79 3imv h TRP 79 Cb 0.30 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 3imv h TRP 79 CO -0.17 0.99 0.23 0.87 -3.56 0.00 0.00 178.44 176.80 3imv h LYS 80 N 1.06 0.81 0.00 0.49 1.57 -1.14 -0.69 116.57 118.67 3imv h LYS 80 Ca 0.21 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3imv h LYS 80 Cb 0.43 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 3imv h LYS 80 CO 0.01 0.66 -0.04 0.00 -0.57 0.00 0.00 179.45 179.51 3imv h ALA 81 N 1.46 1.02 -0.25 3.86 0.00 -1.01 -1.30 119.26 123.04 3imv h ALA 81 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3imv h ALA 81 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3imv h ALA 81 CO -0.02 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.56 3imv n LEU 82 N -3.17 2.80 -0.70 0.00 4.77 -0.41 -4.94 117.00 115.35 3imv n LEU 82 Ca 0.00 -1.14 -0.07 0.00 -0.03 0.00 0.00 56.01 54.78 3imv n LEU 82 Cb 0.31 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3imv n LEU 82 CO 0.28 0.57 -0.08 0.61 -1.33 0.00 0.00 177.39 177.44 3imv n GLY 83 N 1.36 0.27 3.32 -0.72 0.00 -0.49 -5.03 105.19 103.90 3imv n GLY 83 Ca 0.18 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 3imv n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3imv s ILE 84 N -2.31 2.54 -0.31 -0.61 1.01 -0.40 -5.01 121.20 116.10 3imv s ILE 84 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 3imv s ILE 84 Cb 0.00 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.49 3imv s ILE 84 CO 0.00 0.56 0.97 -0.55 0.00 0.00 0.00 174.94 175.92 3imv s SER 85 N 0.02 6.84 0.36 3.58 0.15 -1.26 -3.27 113.70 120.12 3imv s SER 85 Ca -0.07 0.91 0.08 0.00 0.70 0.00 0.00 55.95 57.57 3imv s SER 85 Cb -0.15 -2.50 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 3imv s SER 85 CO 0.05 -0.79 0.27 -2.16 1.20 0.00 0.00 173.24 171.81 3imv s PRO 86 N 3.40 2.57 -0.15 5.44 0.04 -1.26 -4.88 135.00 140.16 3imv s PRO 86 Ca 0.41 -1.44 -0.20 0.00 0.04 0.00 0.00 61.00 59.81 3imv s PRO 86 Cb -0.13 -2.36 -0.18 0.00 0.04 0.00 0.00 34.50 31.88 3imv s PRO 86 CO 0.14 0.02 0.39 0.35 0.04 0.00 0.00 177.00 177.94 3imv h PHE 87 N 1.28 0.00 -3.89 0.56 3.57 -1.46 -3.48 116.94 113.52 3imv h PHE 87 Ca -0.44 0.00 -0.47 0.00 3.53 0.00 0.00 57.97 60.59 3imv h PHE 87 Cb 1.26 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3imv h PHE 87 CO 0.55 0.89 0.21 -1.01 -2.23 0.00 0.00 178.31 176.73 3imv s HIS 88 N -2.16 3.37 0.18 0.41 3.76 -1.26 -4.97 115.29 114.61 3imv s HIS 88 Ca -0.19 1.37 -0.08 0.00 -0.15 0.00 0.00 55.06 56.01 3imv s HIS 88 Cb 0.01 -2.67 0.07 0.00 1.11 0.00 0.00 32.58 31.10 3imv s HIS 88 CO 0.51 -0.05 1.57 0.93 -0.85 0.00 0.00 174.74 176.85 3imv h GLU 89 N 1.90 0.91 -2.49 1.40 4.39 -1.98 -3.36 114.58 115.34 3imv h GLU 89 Ca -0.48 -0.40 0.15 0.00 0.34 0.00 0.00 59.36 58.98 3imv h GLU 89 Cb 1.18 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.75 3imv h GLU 89 CO 0.63 1.05 0.51 -3.38 -1.16 0.00 0.00 179.01 176.66 3imv s HIS 90 N -4.60 -0.01 -0.23 4.33 -3.43 -1.26 -3.64 115.29 106.45 3imv s HIS 90 Ca -0.10 -0.37 -0.02 0.00 -0.80 0.00 0.00 55.06 53.76 3imv s HIS 90 Cb 0.12 0.69 0.01 0.00 -1.43 0.00 0.00 32.58 31.97 3imv s HIS 90 CO 0.86 -0.94 -0.06 0.00 -2.00 0.00 0.00 174.74 172.60 3imv s ALA 91 N -2.67 2.72 -0.13 -1.38 0.00 -0.41 -4.87 121.76 115.02 3imv s ALA 91 Ca 0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 3imv s ALA 91 Cb -0.02 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 3imv s ALA 91 CO 0.05 -0.64 -0.11 -1.83 0.00 0.00 0.00 175.76 173.23 3imv s GLU 92 N 1.39 3.40 -0.25 0.00 4.04 -1.26 -0.38 118.70 125.64 3imv s GLU 92 Ca 0.03 -0.64 -0.03 0.00 0.04 0.00 0.00 54.97 54.37 3imv s GLU 92 Cb -0.15 -2.69 0.01 0.00 0.02 0.00 0.00 34.13 31.32 3imv s GLU 92 CO -0.05 0.25 -0.03 0.08 -1.84 0.00 0.00 175.26 173.67 3imv s VAL 93 N 0.28 3.18 -0.11 1.83 1.01 0.29 -4.95 120.40 121.93 3imv s VAL 93 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.10 3imv s VAL 93 Cb -0.15 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3imv s VAL 93 CO 0.05 0.24 -0.20 -0.69 0.00 0.00 0.00 175.10 174.50 3imv s VAL 94 N 1.39 1.80 0.14 2.92 1.01 -1.26 -0.36 120.40 126.04 3imv s VAL 94 Ca 0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 3imv s VAL 94 Cb -0.16 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.66 3imv s VAL 94 CO -0.03 0.50 0.41 0.72 0.00 0.00 0.00 175.10 176.70 3imv s PHE 95 N 0.64 -0.13 -0.18 5.22 -0.71 -0.32 -5.00 117.98 117.49 3imv s PHE 95 Ca -0.13 -0.20 -0.11 0.00 -1.04 0.00 0.00 56.93 55.45 3imv s PHE 95 Cb -0.16 0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 41.85 3imv s PHE 95 CO 0.03 -0.74 0.19 0.99 -1.34 0.00 0.00 175.22 174.35 3imv s THR 96 N -3.83 5.38 -0.13 -4.49 2.01 -1.26 -0.94 115.64 112.37 3imv s THR 96 Ca 0.05 0.32 -0.23 0.00 0.31 0.00 0.00 61.69 62.14 3imv s THR 96 Cb 0.01 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 3imv s THR 96 CO -0.09 0.43 0.72 0.00 -0.69 0.00 0.00 174.62 174.99 3imv s ALA 97 N 0.33 3.44 -0.10 7.40 0.00 0.19 -4.96 121.76 128.05 3imv s ALA 97 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3imv s ALA 97 Cb -0.12 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 19.98 3imv s ALA 97 CO 0.00 -0.37 -0.12 -0.80 0.00 0.00 0.00 175.76 174.47 3imv s ASN 98 N 1.00 2.13 0.50 0.00 0.01 -1.26 -2.93 114.94 114.38 3imv s ASN 98 Ca 0.36 -0.35 0.28 0.00 -0.71 0.00 0.00 52.86 52.44 3imv s ASN 98 Cb -0.17 -0.92 1.25 0.00 0.41 0.00 0.00 41.25 41.82 3imv s ASN 98 CO 0.15 -0.02 1.96 0.44 -1.51 0.00 0.00 177.10 178.12 3imv h ASP 99 N 7.51 0.00 0.00 -1.22 3.32 -1.96 -2.43 116.42 121.64 3imv h ASP 99 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3imv h ASP 99 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3imv h ASP 99 CO 0.46 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.58 3imv n SER 100 N -3.40 0.00 -4.99 6.45 3.41 -1.26 -4.74 113.62 109.08 3imv n SER 100 Ca -0.01 -1.00 -0.21 0.00 -0.26 0.00 0.00 58.87 57.40 3imv n SER 100 Cb 0.33 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.30 3imv n SER 100 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3imv s GLY 101 N -1.99 1.94 1.23 5.00 0.00 -0.92 -5.11 107.32 107.48 3imv s GLY 101 Ca 0.47 -1.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.18 3imv s GLY 101 CO 0.36 -1.70 0.91 -1.05 0.00 0.00 0.00 173.10 171.62 3imv n PRO 102 N -2.00 -2.88 -0.01 2.90 -0.02 -1.26 -4.96 135.00 126.77 3imv n PRO 102 Ca 0.10 -0.82 0.09 0.00 -2.02 0.00 0.00 63.50 60.85 3imv n PRO 102 Cb 0.62 -2.09 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 3imv n PRO 102 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3imv n ARG 103 N -4.92 0.63 -4.92 -0.52 5.12 -0.61 -4.76 116.66 106.67 3imv n ARG 103 Ca 0.03 -0.15 -0.33 0.00 -1.93 0.00 0.00 57.85 55.48 3imv n ARG 103 Cb 0.55 -1.43 -0.15 0.00 -1.16 0.00 0.00 32.46 30.28 3imv n ARG 103 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3imv s ARG 104 N -3.21 3.14 -0.17 5.56 0.52 0.13 -4.77 118.95 120.15 3imv s ARG 104 Ca -0.05 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 3imv s ARG 104 Cb 0.12 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 3imv s ARG 104 CO 0.77 0.27 -0.10 0.71 0.02 0.00 0.00 175.30 176.97 3imv s TYR 105 N 0.17 2.87 -0.19 -0.53 1.51 0.28 -1.23 117.35 120.23 3imv s TYR 105 Ca -0.09 -0.86 -0.02 0.00 -1.01 0.00 0.00 57.07 55.09 3imv s TYR 105 Cb -0.15 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 3imv s TYR 105 CO 0.06 -0.40 -0.08 0.99 -1.11 0.00 0.00 175.55 175.00 3imv s THR 106 N 0.88 3.22 -0.33 -0.71 2.01 0.37 -0.90 115.64 120.17 3imv s THR 106 Ca -0.03 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 3imv s THR 106 Cb -0.15 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 3imv s THR 106 CO 0.00 0.47 0.21 -0.63 -0.69 0.00 0.00 174.62 173.98 3imv s ILE 107 N 1.04 5.01 0.06 1.82 -1.09 -0.30 -0.93 121.20 126.80 3imv s ILE 107 Ca 0.00 -0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.14 3imv s ILE 107 Cb -0.15 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 3imv s ILE 107 CO -0.01 -0.00 -0.08 0.00 -1.23 0.00 0.00 174.94 173.62 3imv s ALA 108 N 1.67 2.99 0.00 9.38 0.00 -0.47 -1.13 121.76 134.21 3imv s ALA 108 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.88 3imv s ALA 108 Cb -0.17 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 3imv s ALA 108 CO 0.09 0.63 -0.01 0.00 0.00 0.00 0.00 175.76 176.47 3imv s ALA 109 N -1.12 0.08 -0.21 0.00 0.00 -0.24 -1.51 121.76 118.75 3imv s ALA 109 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3imv s ALA 109 Cb -0.11 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.04 3imv s ALA 109 CO 0.11 0.01 -0.14 -1.17 0.00 0.00 0.00 175.76 174.56 3imv s LEU 110 N -0.12 2.57 -0.11 0.00 2.96 0.03 -0.93 118.68 123.09 3imv s LEU 110 Ca -0.01 -0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 52.92 3imv s LEU 110 Cb -0.01 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 3imv s LEU 110 CO -0.00 -0.10 0.03 -0.76 -1.32 0.00 0.00 176.35 174.20 3imv s LEU 111 N 1.26 3.71 0.25 -0.68 1.43 0.11 -1.55 118.68 123.22 3imv s LEU 111 Ca -0.01 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 3imv s LEU 111 Cb -0.16 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 3imv s LEU 111 CO -0.09 0.35 0.02 -0.44 0.23 0.00 0.00 176.35 176.42 3imv s SER 112 N -0.69 1.87 0.33 2.29 0.01 0.39 -0.91 113.70 116.99 3imv s SER 112 Ca 0.11 -1.27 0.03 0.00 1.31 0.00 0.00 55.95 56.14 3imv s SER 112 Cb -0.12 0.01 0.58 0.00 0.21 0.00 0.00 66.02 66.70 3imv s SER 112 CO 0.02 -0.55 1.88 -0.65 0.41 0.00 0.00 173.24 174.35 3imv h PRO 113 N 2.39 0.58 -0.14 12.44 0.11 -1.99 -3.00 132.00 142.39 3imv h PRO 113 Ca -0.39 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3imv h PRO 113 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3imv h PRO 113 CO 0.65 0.58 0.00 0.66 -0.21 0.00 0.00 178.00 179.68 3imv n TYR 114 N -4.29 0.31 -3.52 0.65 4.02 -1.26 -1.07 117.16 111.99 3imv n TYR 114 Ca 0.02 -0.68 -0.17 0.00 -0.01 0.00 0.00 57.90 57.06 3imv n TYR 114 Cb 0.23 -0.12 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 3imv n TYR 114 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3imv s SER 115 N -1.59 -0.63 0.06 7.72 1.04 -1.13 -4.96 113.70 114.21 3imv s SER 115 Ca 0.21 0.59 -0.09 0.00 0.48 0.00 0.00 55.95 57.15 3imv s SER 115 Cb 0.16 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 3imv s SER 115 CO 0.07 -0.65 0.18 -0.72 0.98 0.00 0.00 173.24 173.09 3imv s TYR 116 N -1.54 0.12 0.12 5.02 -0.85 -1.26 -0.46 117.35 118.50 3imv s TYR 116 Ca -0.09 -0.45 0.09 0.00 -0.52 0.00 0.00 57.07 56.10 3imv s TYR 116 Cb -0.00 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 3imv s TYR 116 CO 0.07 -0.47 -0.22 -1.12 -1.52 0.00 0.00 175.55 172.29 3imv s SER 117 N -2.44 2.76 0.01 -0.18 0.01 -0.60 -4.98 113.70 108.28 3imv s SER 117 Ca -0.00 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.51 3imv s SER 117 Cb 0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 3imv s SER 117 CO -0.07 0.07 0.01 0.28 0.41 0.00 0.00 173.24 173.94 3imv s THR 118 N -1.30 0.08 0.10 1.44 -1.32 -1.26 -0.79 115.64 112.59 3imv s THR 118 Ca 0.10 -0.64 -0.04 0.00 -1.21 0.00 0.00 61.69 59.90 3imv s THR 118 Cb -0.09 -0.24 -0.03 0.00 -1.51 0.00 0.00 72.50 70.64 3imv s THR 118 CO 0.05 -0.35 0.09 0.28 -2.21 0.00 0.00 174.62 172.49 3imv s THR 119 N -1.06 0.15 -0.09 5.08 -1.32 -0.57 -5.00 115.64 112.82 3imv s THR 119 Ca -0.12 -1.61 0.03 0.00 -1.21 0.00 0.00 61.69 58.78 3imv s THR 119 Cb -0.07 -1.66 -0.01 0.00 -1.51 0.00 0.00 72.50 69.25 3imv s THR 119 CO -0.00 -0.67 -0.18 0.00 -2.21 0.00 0.00 174.62 171.56 3imv s ALA 120 N -3.94 2.46 -0.25 11.08 0.00 -1.26 -1.36 121.76 128.48 3imv s ALA 120 Ca 0.12 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.14 3imv s ALA 120 Cb 0.06 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.25 3imv s ALA 120 CO -0.06 0.36 -0.10 0.08 0.00 0.00 0.00 175.76 176.05 3imv s VAL 121 N -0.01 2.41 -0.24 0.00 1.01 -0.11 -4.99 120.40 118.47 3imv s VAL 121 Ca -0.05 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.59 3imv s VAL 121 Cb -0.15 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 33.97 3imv s VAL 121 CO 0.05 0.10 -0.13 -0.69 0.00 0.00 0.00 175.10 174.43 3imv s VAL 122 N 1.20 2.20 0.25 2.92 1.01 -1.26 -0.48 120.40 126.23 3imv s VAL 122 Ca -0.04 -1.45 0.03 0.00 0.00 0.00 0.00 61.98 60.51 3imv s VAL 122 Cb -0.18 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3imv s VAL 122 CO -0.06 0.11 0.04 0.42 0.00 0.00 0.00 175.10 175.61 3imv s THR 123 N 1.16 0.85 -0.56 3.92 -4.23 -0.36 -4.79 115.64 111.62 3imv s THR 123 Ca -0.05 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 3imv s THR 123 Cb -0.18 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.20 3imv s THR 123 CO -0.07 -0.18 0.64 0.59 -0.54 0.00 0.00 174.62 175.07