#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vle s GLU 2 N 0.00 4.51 0.22 2.12 2.56 -1.26 -4.86 118.70 121.99 1vle s GLU 2 Ca 0.00 1.68 0.10 0.00 0.00 0.00 0.00 54.97 56.76 1vle s GLU 2 Cb 0.00 -2.99 -0.05 0.00 2.00 0.00 0.00 34.13 33.09 1vle s GLU 2 CO 0.00 0.13 -0.19 -0.65 -0.56 0.00 0.00 175.26 173.99 1vle s GLN 3 N -1.76 1.49 0.17 4.30 -0.21 -0.08 -4.36 119.66 119.21 1vle s GLN 3 Ca 0.48 -1.61 -0.12 0.00 0.02 0.00 0.00 55.36 54.13 1vle s GLN 3 Cb -0.28 -1.54 -0.07 0.00 1.00 0.00 0.00 33.01 32.11 1vle s GLN 3 CO 0.36 0.30 0.53 0.71 -2.12 0.00 0.00 175.29 175.06 1vle s TYR 4 N -2.38 3.53 0.06 0.91 1.51 -0.28 -0.81 117.35 119.89 1vle s TYR 4 Ca 0.24 0.94 -0.07 0.00 -1.01 0.00 0.00 57.07 57.17 1vle s TYR 4 Cb -0.05 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1vle s TYR 4 CO 0.11 0.38 0.13 0.71 -1.11 0.00 0.00 175.55 175.76 1vle s TYR 5 N -1.60 0.19 -0.01 2.71 1.51 0.12 -4.91 117.35 115.37 1vle s TYR 5 Ca 0.41 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1vle s TYR 5 Cb -0.13 -0.12 0.02 0.00 -0.11 0.00 0.00 41.96 41.61 1vle s TYR 5 CO 0.20 -0.44 0.00 1.41 -1.11 0.00 0.00 175.55 175.62 1vle s MET 6 N -3.15 0.11 -0.12 -0.62 1.75 -0.54 -1.53 119.30 115.20 1vle s MET 6 Ca -0.00 0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.52 1vle s MET 6 Cb 0.02 -0.24 0.01 0.00 2.84 0.00 0.00 34.83 37.46 1vle s MET 6 CO -0.07 -0.08 -0.20 0.08 -0.65 0.00 0.00 175.02 174.10 1vle s VAL 7 N 0.59 1.87 -0.17 10.11 1.01 -0.19 0.12 120.40 133.74 1vle s VAL 7 Ca -0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1vle s VAL 7 Cb -0.08 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1vle s VAL 7 CO -0.01 0.51 -0.11 -0.63 0.00 0.00 0.00 175.10 174.86 1vle s ILE 8 N 0.75 2.98 -0.61 2.22 1.01 0.91 -1.44 121.20 127.02 1vle s ILE 8 Ca -0.10 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 1vle s ILE 8 Cb -0.16 -2.29 0.09 0.00 0.01 0.00 0.00 42.46 40.11 1vle s ILE 8 CO 0.01 0.49 0.77 -0.62 0.00 0.00 0.00 174.94 175.59 1vle s ASP 9 N 0.90 6.18 0.33 3.58 -1.08 -0.51 -0.38 116.67 125.69 1vle s ASP 9 Ca -0.03 -1.31 0.05 0.00 -0.52 0.00 0.00 52.55 50.74 1vle s ASP 9 Cb -0.15 -2.33 0.67 0.00 -1.46 0.00 0.00 42.92 39.65 1vle s ASP 9 CO -0.00 -1.20 1.89 0.58 0.52 0.00 0.00 175.17 176.96 1vle h VAL 10 N 5.94 0.95 -0.04 1.11 2.07 -1.59 -1.07 116.25 123.61 1vle h VAL 10 Ca -0.29 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1vle h VAL 10 Cb 1.08 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1vle h VAL 10 CO 1.12 0.16 0.13 0.00 0.02 0.00 0.00 177.57 179.00 1vle h ALA 11 N 1.56 1.32 -0.02 1.67 0.00 -1.80 -2.16 119.26 119.83 1vle h ALA 11 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1vle h ALA 11 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1vle h ALA 11 CO -0.18 -0.15 -0.00 1.63 0.00 0.00 0.00 179.25 180.54 1vle n LYS 12 N -3.27 1.51 -2.46 0.00 5.02 -0.41 -4.98 118.16 113.56 1vle n LYS 12 Ca -0.02 -1.58 -0.42 0.00 -2.02 0.00 0.00 58.31 54.28 1vle n LYS 12 Cb 0.21 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1vle n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle n GLN 14 N 3.66 0.24 -3.09 0.00 10.64 -1.26 -4.59 117.38 122.99 1vle n GLN 14 Ca 0.08 -1.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.05 1vle n GLN 14 Cb 0.47 -1.14 0.04 0.00 -0.86 0.00 0.00 30.24 28.75 1vle n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1vle n ASP 15 N 0.38 -5.51 0.20 2.61 4.64 -1.26 -4.90 116.55 112.70 1vle n ASP 15 Ca 0.04 -0.32 0.14 0.00 -1.38 0.00 0.00 54.79 53.27 1vle n ASP 15 Cb 0.19 -4.27 0.40 0.00 -1.04 0.00 0.00 41.12 36.41 1vle n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vle n ASN 17 N -2.79 -3.48 -0.02 0.00 3.02 -1.26 -4.93 115.26 105.80 1vle n ASN 17 Ca 0.03 0.12 0.03 0.00 -0.03 0.00 0.00 54.58 54.73 1vle n ASN 17 Cb 0.41 -1.83 0.39 0.00 -0.61 0.00 0.00 39.78 38.14 1vle n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1vle h ASN 18 N 0.00 0.50 0.00 6.41 4.21 -1.92 -1.70 115.58 123.08 1vle h ASN 18 Ca -0.14 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.35 1vle h ASN 18 Cb 0.57 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1vle h ASN 18 CO 0.19 0.39 0.00 0.00 -1.29 0.00 0.00 177.43 176.72 1vle h PHE 20 N 0.00 -0.38 0.00 0.00 3.57 -1.86 1.99 116.94 120.25 1vle h PHE 20 Ca 0.00 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1vle h PHE 20 Cb 0.00 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1vle h PHE 20 CO -0.06 -0.37 -0.15 1.98 -2.23 0.00 0.00 178.31 177.48 1vle h MET 21 N 0.01 0.00 -0.16 1.11 4.05 -1.25 -2.53 114.93 116.17 1vle h MET 21 Ca 0.44 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.83 1vle h MET 21 Cb 0.72 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 1vle h MET 21 CO -0.89 0.15 -0.02 0.78 0.23 0.00 0.00 176.91 177.16 1vle h GLY 22 N 0.78 0.31 0.95 1.39 0.00 0.50 -1.63 103.07 105.37 1vle h GLY 22 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1vle h GLY 22 CO 0.02 0.22 -0.46 0.00 0.00 0.00 0.00 176.54 176.32 1vle h MET 24 N -1.29 0.01 -0.69 0.00 2.86 -1.55 2.10 114.93 116.36 1vle h MET 24 Ca -0.13 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1vle h MET 24 Cb 0.98 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 1vle h MET 24 CO 0.21 0.01 0.44 0.22 1.06 0.00 0.00 176.91 178.85 1vle h ASP 25 N 0.01 0.73 0.90 1.22 -0.00 -1.16 0.10 116.42 118.23 1vle h ASP 25 Ca 0.52 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.03 57.34 1vle h ASP 25 Cb 0.94 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 40.08 1vle h ASP 25 CO -0.93 0.51 -0.93 -0.08 -0.00 0.00 0.00 179.24 177.81 1vle h GLU 26 N 0.87 0.02 0.00 0.28 4.57 0.32 -3.42 114.58 117.22 1vle h GLU 26 Ca 0.27 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1vle h GLU 26 Cb -0.01 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1vle h GLU 26 CO -0.09 0.94 -1.13 0.72 -1.18 0.00 0.00 179.01 178.27 1vle n HIS 27 N -3.45 0.00 -0.23 0.92 8.25 0.58 -4.41 115.22 116.87 1vle n HIS 27 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 1vle n HIS 27 Cb 0.88 -0.08 0.04 0.00 1.12 0.00 0.00 29.99 31.95 1vle n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1vle h GLU 28 N 0.00 0.94 -0.03 -0.41 4.22 -0.96 0.64 114.58 118.97 1vle h GLU 28 Ca -0.04 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.27 1vle h GLU 28 Cb 0.76 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1vle h GLU 28 CO 0.00 0.74 0.00 1.28 -2.18 0.00 0.00 179.01 178.85 1vle n LEU 29 N -4.49 2.65 -4.47 1.64 4.77 -1.26 -4.26 117.00 111.59 1vle n LEU 29 Ca 0.05 -1.02 -0.27 0.00 -0.03 0.00 0.00 56.01 54.74 1vle n LEU 29 Cb 0.12 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1vle n LEU 29 CO 0.38 0.46 -0.50 0.20 -1.33 0.00 0.00 177.39 176.61 1vle s ASN 30 N -1.62 3.67 -0.06 -1.43 0.01 -1.20 -5.06 114.94 109.25 1vle s ASN 30 Ca 0.23 -0.79 0.05 0.00 -0.71 0.00 0.00 52.86 51.64 1vle s ASN 30 Cb 0.16 -0.39 -0.01 0.00 0.41 0.00 0.00 41.25 41.43 1vle s ASN 30 CO 0.25 0.11 -0.22 -1.61 -1.51 0.00 0.00 177.10 174.12 1vle s GLU 31 N -2.73 2.34 -0.58 -0.60 2.02 -1.26 -3.38 118.70 114.51 1vle s GLU 31 Ca 0.22 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.46 1vle s GLU 31 Cb -0.08 -1.96 0.14 0.00 0.10 0.00 0.00 34.13 32.33 1vle s GLU 31 CO 0.11 0.31 0.33 -1.58 0.02 0.00 0.00 175.26 174.46 1vle s TRP 32 N -0.03 3.28 0.06 1.61 0.52 0.36 -4.98 118.94 119.76 1vle s TRP 32 Ca -0.06 -3.22 -0.37 0.00 0.02 0.00 0.00 56.10 52.48 1vle s TRP 32 Cb -0.14 -2.76 -0.17 0.00 -1.15 0.00 0.00 33.47 29.26 1vle s TRP 32 CO 0.04 -0.68 1.38 -2.30 0.02 0.00 0.00 176.95 175.41 1vle n PRO 33 N 2.75 1.17 0.00 4.98 -0.02 -1.26 -0.30 135.00 142.32 1vle n PRO 33 Ca 0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1vle n PRO 33 Cb 0.33 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1vle n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vle n GLY 34 N 2.68 3.39 0.97 -1.23 0.00 -1.26 -4.80 105.19 104.94 1vle n GLY 34 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1vle n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vle n TYR 35 N -1.87 0.00 -3.60 1.61 4.02 0.59 -4.83 117.16 113.08 1vle n TYR 35 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1vle n TYR 35 Cb 0.00 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.24 1vle n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vle s THR 36 N -2.02 0.00 0.85 -0.72 -1.32 0.12 -4.59 115.64 107.96 1vle s THR 36 Ca -0.01 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 1vle s THR 36 Cb 0.01 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.13 1vle s THR 36 CO 0.02 0.00 1.20 0.00 -2.21 0.00 0.00 174.62 173.63 1vle s ALA 37 N -1.15 2.64 0.55 11.08 0.00 -1.26 -0.49 121.76 133.13 1vle s ALA 37 Ca 0.03 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 1vle s ALA 37 Cb -0.01 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 1vle s ALA 37 CO -0.02 -1.93 1.36 -1.54 0.00 0.00 0.00 175.76 173.62 1vle s SER 38 N -4.72 5.26 0.45 0.00 1.04 -1.22 -4.73 113.70 109.79 1vle s SER 38 Ca 0.67 2.77 -0.23 0.00 0.48 0.00 0.00 55.95 59.64 1vle s SER 38 Cb -0.07 -2.64 -0.08 0.00 0.10 0.00 0.00 66.02 63.33 1vle s SER 38 CO 0.50 -1.58 1.13 -0.32 0.98 0.00 0.00 173.24 173.95 1vle s MET 39 N -2.91 3.82 -0.04 4.02 1.75 0.21 -4.95 119.30 121.21 1vle s MET 39 Ca 0.72 1.69 -0.20 0.00 -1.25 0.00 0.00 55.69 56.64 1vle s MET 39 Cb -0.40 -2.40 -0.05 0.00 2.84 0.00 0.00 34.83 34.82 1vle s MET 39 CO 0.48 -0.47 0.58 -1.14 -0.65 0.00 0.00 175.02 173.81 1vle s GLN 40 N -2.72 4.32 0.13 4.11 0.74 -1.26 -4.53 119.66 120.46 1vle s GLN 40 Ca 0.63 0.68 -0.34 0.00 0.05 0.00 0.00 55.36 56.39 1vle s GLN 40 Cb -0.26 -3.37 -0.13 0.00 1.10 0.00 0.00 33.01 30.34 1vle s GLN 40 CO 0.32 0.29 1.64 0.54 -0.55 0.00 0.00 175.29 177.53 1vle n ARG 41 N 3.05 2.25 0.00 1.67 1.74 -1.26 -2.04 116.66 122.07 1vle n ARG 41 Ca -0.06 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1vle n ARG 41 Cb 0.51 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 1vle n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vle n GLY 42 N 3.63 2.17 3.81 -0.13 0.00 -1.26 -5.08 105.19 108.32 1vle n GLY 42 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1vle n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vle s HIS 43 N -2.40 3.01 -0.53 1.61 3.76 -0.86 -5.01 115.29 114.86 1vle s HIS 43 Ca 0.00 1.50 0.07 0.00 -0.15 0.00 0.00 55.06 56.48 1vle s HIS 43 Cb 0.00 -2.98 0.29 0.00 1.11 0.00 0.00 32.58 31.00 1vle s HIS 43 CO 0.00 -1.12 0.76 0.54 -0.85 0.00 0.00 174.74 174.07 1vle n ARG 44 N -2.19 2.16 -0.31 1.40 1.74 -1.26 -4.87 116.66 113.33 1vle n ARG 44 Ca 0.09 -4.26 0.09 0.00 -0.77 0.00 0.00 57.85 53.00 1vle n ARG 44 Cb 0.53 -1.97 0.25 0.00 -1.02 0.00 0.00 32.46 30.25 1vle n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1vle h TRP 45 N 3.62 0.80 -3.56 -1.55 4.06 -1.92 -3.05 115.95 114.35 1vle h TRP 45 Ca 0.14 0.04 -0.71 0.00 2.06 0.00 0.00 58.89 60.41 1vle h TRP 45 Cb 0.70 -0.22 -0.25 0.00 -1.00 0.00 0.00 29.16 28.39 1vle h TRP 45 CO 0.65 0.15 -0.50 1.41 -3.56 0.00 0.00 178.44 176.59 1vle s MET 46 N -5.94 2.80 -0.36 0.49 -2.45 -1.26 -4.22 119.30 108.36 1vle s MET 46 Ca -0.12 -1.14 -0.05 0.00 -1.25 0.00 0.00 55.69 53.13 1vle s MET 46 Cb 0.23 -3.76 0.06 0.00 1.25 0.00 0.00 34.83 32.61 1vle s MET 46 CO 0.78 -0.75 0.13 1.21 1.05 0.00 0.00 175.02 177.45 1vle s ASN 47 N 1.65 5.27 -0.58 1.11 3.84 -0.31 -4.82 114.94 121.10 1vle s ASN 47 Ca 0.02 -1.41 -0.24 0.00 0.21 0.00 0.00 52.86 51.45 1vle s ASN 47 Cb -0.20 -1.85 0.05 0.00 -0.55 0.00 0.00 41.25 38.70 1vle s ASN 47 CO 0.06 -0.39 0.95 -0.63 -2.79 0.00 0.00 177.10 174.30 1vle s ILE 48 N 1.32 4.36 0.29 -5.21 1.01 -1.26 -0.21 121.20 121.50 1vle s ILE 48 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 1vle s ILE 48 Cb -0.21 -4.58 -0.09 0.00 0.01 0.00 0.00 42.46 37.58 1vle s ILE 48 CO 0.01 -1.22 0.97 -1.61 0.00 0.00 0.00 174.94 173.09 1vle s GLU 49 N 4.02 4.67 -0.08 2.79 0.41 -0.75 -4.86 118.70 124.90 1vle s GLU 49 Ca 0.28 1.47 0.05 0.00 -0.41 0.00 0.00 54.97 56.36 1vle s GLU 49 Cb -0.13 -3.02 -0.00 0.00 -1.78 0.00 0.00 34.13 29.19 1vle s GLU 49 CO 0.17 0.33 -0.24 1.03 -0.49 0.00 0.00 175.26 176.07 1vle s ARG 50 N -1.66 2.70 -0.18 1.61 0.52 -1.26 -0.74 118.95 119.95 1vle s ARG 50 Ca 0.46 -0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 54.78 1vle s ARG 50 Cb -0.24 -2.16 0.08 0.00 0.52 0.00 0.00 34.95 33.16 1vle s ARG 50 CO 0.30 0.26 0.19 0.50 0.02 0.00 0.00 175.30 176.57 1vle s ARG 51 N 0.12 0.14 0.38 3.54 3.52 -0.66 -5.03 118.95 120.96 1vle s ARG 51 Ca -0.11 0.22 -0.17 0.00 -0.13 0.00 0.00 55.73 55.53 1vle s ARG 51 Cb -0.16 -1.15 -0.10 0.00 -1.56 0.00 0.00 34.95 31.99 1vle s ARG 51 CO 0.06 -0.60 0.84 -1.21 -0.81 0.00 0.00 175.30 173.58 1vle s GLU 52 N 2.29 4.09 0.04 5.12 2.02 -1.26 -2.10 118.70 128.90 1vle s GLU 52 Ca 0.05 0.86 0.04 0.00 0.02 0.00 0.00 54.97 55.94 1vle s GLU 52 Cb -0.15 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.74 1vle s GLU 52 CO -0.11 0.06 -0.11 1.03 0.02 0.00 0.00 175.26 176.16 1vle s ARG 53 N -3.13 0.70 1.67 1.61 0.52 0.13 -4.96 118.95 115.49 1vle s ARG 53 Ca 0.58 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1vle s ARG 53 Cb -0.10 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 34.76 1vle s ARG 53 CO 0.16 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1vle n GLY 54 N 1.73 -1.50 2.97 -3.53 0.00 -1.26 -0.89 105.19 102.72 1vle n GLY 54 Ca -0.20 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1vle n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vle s THR 55 N 0.00 0.23 0.21 2.61 -4.23 -1.26 -4.83 115.64 108.37 1vle s THR 55 Ca 0.00 -0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 1vle s THR 55 Cb 0.00 -0.30 -0.16 0.00 1.34 0.00 0.00 72.50 73.39 1vle s THR 55 CO 0.00 -0.27 0.92 0.00 -0.54 0.00 0.00 174.62 174.73 1vle n TYR 56 N 2.10 0.75 0.65 3.99 9.36 -1.26 -1.66 117.16 131.09 1vle n TYR 56 Ca -0.19 0.79 0.11 0.00 3.32 0.00 0.00 57.90 61.94 1vle n TYR 56 Cb 0.57 -2.17 0.26 0.00 -0.63 0.00 0.00 39.34 37.36 1vle n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1vle n PRO 57 N 1.15 2.26 -1.80 2.98 -0.04 -1.26 -4.88 135.00 133.40 1vle n PRO 57 Ca 0.14 -1.90 -0.32 0.00 -0.04 0.00 0.00 63.50 61.39 1vle n PRO 57 Cb 0.26 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1vle n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vle n ARG 58 N 1.13 3.07 -2.67 0.54 1.74 -0.67 -4.99 116.66 114.80 1vle n ARG 58 Ca 0.18 -3.75 -0.21 0.00 -0.77 0.00 0.00 57.85 53.30 1vle n ARG 58 Cb 0.52 -2.28 0.04 0.00 -1.02 0.00 0.00 32.46 29.73 1vle n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vle s ASN 59 N -2.41 5.18 0.38 0.55 2.20 -1.18 -4.46 114.94 115.20 1vle s ASN 59 Ca 0.56 -0.12 -0.14 0.00 -0.94 0.00 0.00 52.86 52.22 1vle s ASN 59 Cb 0.45 -0.71 0.05 0.00 -2.00 0.00 0.00 41.25 39.04 1vle s ASN 59 CO -0.10 -1.21 0.74 1.51 -2.94 0.00 0.00 177.10 175.10 1vle s ASP 60 N -4.47 0.12 -0.10 3.54 1.47 -0.07 -4.97 116.67 112.20 1vle s ASP 60 Ca 0.58 -1.17 -0.19 0.00 1.18 0.00 0.00 52.55 52.95 1vle s ASP 60 Cb -0.10 0.82 0.04 0.00 -0.34 0.00 0.00 42.92 43.35 1vle s ASP 60 CO 0.39 -1.62 0.47 -0.51 0.68 0.00 0.00 175.17 174.58 1vle s ILE 61 N -2.48 0.02 0.05 2.11 2.07 -1.26 0.19 121.20 121.90 1vle s ILE 61 Ca 0.17 -0.16 -0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1vle s ILE 61 Cb -0.04 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 1vle s ILE 61 CO 0.12 -0.09 -0.04 0.20 -1.91 0.00 0.00 174.94 173.23 1vle s ASN 62 N -0.57 0.59 0.08 4.50 0.01 -0.89 -4.99 114.94 113.67 1vle s ASN 62 Ca -0.07 -0.87 0.08 0.00 -0.71 0.00 0.00 52.86 51.29 1vle s ASN 62 Cb -0.03 0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 1vle s ASN 62 CO 0.04 -0.49 -0.20 -0.31 -1.51 0.00 0.00 177.10 174.63 1vle s TYR 63 N -3.19 1.75 -0.38 2.20 1.51 -1.26 -1.65 117.35 116.33 1vle s TYR 63 Ca 0.02 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1vle s TYR 63 Cb 0.03 -0.98 0.11 0.00 -0.11 0.00 0.00 41.96 41.01 1vle s TYR 63 CO -0.06 0.17 0.15 0.50 -1.11 0.00 0.00 175.55 175.19 1vle s ARG 64 N -1.70 1.17 0.21 -0.62 3.52 0.08 -4.70 118.95 116.91 1vle s ARG 64 Ca 0.06 -1.68 -0.32 0.00 -0.13 0.00 0.00 55.73 53.66 1vle s ARG 64 Cb -0.10 -2.46 -0.12 0.00 -1.56 0.00 0.00 34.95 30.72 1vle s ARG 64 CO 0.03 -1.05 1.70 -2.14 -0.81 0.00 0.00 175.30 173.04 1vle s PRO 65 N 0.88 4.13 -0.37 5.12 0.02 -1.26 -1.82 135.00 141.70 1vle s PRO 65 Ca 0.13 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.75 1vle s PRO 65 Cb -0.21 -3.07 0.12 0.00 0.02 0.00 0.00 34.50 31.36 1vle s PRO 65 CO -0.11 -0.73 0.16 0.99 -0.33 0.00 0.00 177.00 176.98 1vle s THR 66 N 1.05 1.12 0.00 0.99 2.01 0.70 -4.93 115.64 116.58 1vle s THR 66 Ca 0.73 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.77 1vle s THR 66 Cb -0.49 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1vle s THR 66 CO 0.34 -0.79 0.00 -0.81 -0.69 0.00 0.00 174.62 172.67 1vle n PRO 67 N 4.20 3.46 -3.04 4.92 -0.04 -1.26 -1.16 135.00 142.07 1vle n PRO 67 Ca 0.04 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.11 1vle n PRO 67 Cb 0.38 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.78 1vle n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vle h MET 69 N 4.22 0.00 -7.02 0.00 0.00 -1.95 -3.46 114.93 106.72 1vle h MET 69 Ca -0.48 0.00 -0.60 0.00 0.00 0.00 0.00 59.70 58.62 1vle h MET 69 Cb 1.21 0.00 -0.27 0.00 0.00 0.00 0.00 31.60 32.53 1vle h MET 69 CO 0.65 0.00 -0.91 0.72 0.00 0.00 0.00 176.91 177.37 1vle n HIS 70 N -2.73 -1.34 -1.70 -0.22 8.25 -1.26 -1.50 115.22 114.71 1vle n HIS 70 Ca 0.03 0.69 -0.40 0.00 -0.26 0.00 0.00 57.72 57.79 1vle n HIS 70 Cb 0.41 -2.52 0.03 0.00 1.12 0.00 0.00 29.99 29.02 1vle n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vle h GLU 72 N 1.69 0.00 -2.27 0.00 5.08 0.18 -3.08 114.58 116.19 1vle h GLU 72 Ca -0.49 -0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.25 1vle h GLU 72 Cb 1.31 -0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.15 1vle h GLU 72 CO 0.58 0.07 -0.45 -1.71 -1.00 0.00 0.00 179.01 176.50 1vle n ASN 73 N -4.45 4.04 -4.65 1.42 4.05 0.41 -5.04 115.26 111.05 1vle n ASN 73 Ca -0.03 -3.45 -0.43 0.00 0.45 0.00 0.00 54.58 51.13 1vle n ASN 73 Cb 0.15 -0.73 -0.02 0.00 1.23 0.00 0.00 39.78 40.41 1vle n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vle s ALA 74 N -2.52 3.49 0.28 5.20 0.00 -1.17 -4.37 121.76 122.67 1vle s ALA 74 Ca 0.39 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1vle s ALA 74 Cb 0.14 -3.75 0.37 0.00 0.00 0.00 0.00 23.12 19.88 1vle s ALA 74 CO 0.00 -1.56 1.89 -1.35 0.00 0.00 0.00 175.76 174.74 1vle h PRO 75 N 9.56 1.04 0.00 0.00 0.11 -1.92 -2.23 132.00 138.57 1vle h PRO 75 Ca -0.33 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1vle h PRO 75 Cb 1.14 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1vle h PRO 75 CO 0.98 0.78 -0.05 0.00 -0.21 0.00 0.00 178.00 179.50 1vle h VAL 77 N 0.00 1.29 -0.36 0.00 2.07 -1.70 0.31 116.25 117.85 1vle h VAL 77 Ca -0.00 -2.20 -0.10 0.00 0.82 0.00 0.00 66.70 65.22 1vle h VAL 77 Cb 0.78 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1vle h VAL 77 CO 0.01 0.68 -0.17 0.00 0.02 0.00 0.00 177.57 178.10 1vle h ALA 78 N 0.41 1.03 -0.21 1.67 0.00 -1.05 -3.18 119.26 117.93 1vle h ALA 78 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1vle h ALA 78 Cb 1.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1vle h ALA 78 CO 0.20 0.58 0.00 1.63 0.00 0.00 0.00 179.25 181.66 1vle n LYS 79 N -4.15 2.62 -0.01 0.00 5.02 0.52 -4.59 118.16 117.58 1vle n LYS 79 Ca 0.01 -2.62 0.13 0.00 -2.02 0.00 0.00 58.31 53.81 1vle n LYS 79 Cb 0.39 -1.66 0.51 0.00 -0.02 0.00 0.00 35.03 34.24 1vle n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vle n GLY 80 N -0.54 0.03 4.01 0.72 0.00 0.11 -4.95 105.19 104.58 1vle n GLY 80 Ca 0.18 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1vle n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vle n ASN 81 N 0.18 -2.25 0.00 1.61 2.85 -1.26 -0.47 115.26 115.91 1vle n ASN 81 Ca 0.19 -0.95 0.00 0.00 -0.11 0.00 0.00 54.58 53.71 1vle n ASN 81 Cb 0.35 -3.20 0.00 0.00 1.24 0.00 0.00 39.78 38.16 1vle n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vle n GLY 82 N -1.70 1.44 0.05 8.20 0.00 -1.26 -4.87 105.19 107.05 1vle n GLY 82 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1vle n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle n ALA 83 N 0.60 2.96 -3.43 4.61 0.00 0.38 -4.77 120.51 120.86 1vle n ALA 83 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 1vle n ALA 83 Cb 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 1vle n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vle s VAL 84 N -2.81 0.28 0.23 0.00 1.01 -1.26 -0.90 120.40 116.96 1vle s VAL 84 Ca 0.18 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1vle s VAL 84 Cb 0.19 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1vle s VAL 84 CO 0.58 0.14 -0.03 -0.72 0.00 0.00 0.00 175.10 175.06 1vle s TYR 85 N 0.67 1.63 -0.13 5.22 1.13 -0.50 -4.60 117.35 120.77 1vle s TYR 85 Ca -0.07 -0.84 0.01 0.00 -1.41 0.00 0.00 57.07 54.76 1vle s TYR 85 Cb -0.10 -0.92 -0.00 0.00 -1.10 0.00 0.00 41.96 39.83 1vle s TYR 85 CO -0.01 0.07 -0.18 -1.14 -2.51 0.00 0.00 175.55 171.78 1vle s GLN 86 N -3.81 3.19 0.61 -3.49 0.74 -1.26 -1.32 119.66 114.32 1vle s GLN 86 Ca 0.27 -0.78 -0.06 0.00 0.05 0.00 0.00 55.36 54.84 1vle s GLN 86 Cb 0.05 -2.52 0.01 0.00 1.10 0.00 0.00 33.01 31.65 1vle s GLN 86 CO 0.08 0.11 0.93 1.03 -0.55 0.00 0.00 175.29 176.89 1vle s ARG 87 N 0.57 2.86 0.40 1.67 0.52 0.20 -4.98 118.95 120.19 1vle s ARG 87 Ca -0.11 0.02 0.14 0.00 -0.52 0.00 0.00 55.73 55.26 1vle s ARG 87 Cb -0.16 -2.24 0.83 0.00 0.52 0.00 0.00 34.95 33.90 1vle s ARG 87 CO 0.04 -0.77 1.89 0.93 0.02 0.00 0.00 175.30 177.41 1vle h GLU 88 N -0.25 0.00 -0.02 3.54 5.08 -1.96 -2.13 114.58 118.83 1vle h GLU 88 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1vle h GLU 88 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1vle h GLU 88 CO 0.61 0.30 0.00 -0.40 -1.00 0.00 0.00 179.01 178.52 1vle n ASP 89 N -4.17 0.16 0.00 1.42 3.85 -1.26 -4.76 116.55 111.79 1vle n ASP 89 Ca -0.02 -1.78 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 1vle n ASP 89 Cb 0.35 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1vle n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vle n GLY 90 N 0.66 3.31 3.72 6.12 0.00 -0.80 -1.12 105.19 117.07 1vle n GLY 90 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1vle n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vle s ILE 91 N -2.50 2.78 -0.24 -0.61 1.01 -1.26 -4.70 121.20 115.68 1vle s ILE 91 Ca 0.00 0.56 -0.10 0.00 0.00 0.00 0.00 60.65 61.11 1vle s ILE 91 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1vle s ILE 91 CO 0.00 0.04 0.14 -0.69 0.00 0.00 0.00 174.94 174.43 1vle s VAL 92 N 1.13 5.07 0.02 2.92 1.01 -1.26 -0.63 120.40 128.67 1vle s VAL 92 Ca 0.69 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.81 1vle s VAL 92 Cb -0.42 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1vle s VAL 92 CO 0.31 0.34 -0.17 -0.76 0.00 0.00 0.00 175.10 174.82 1vle s LEU 93 N 1.22 2.12 -0.00 3.92 1.43 -0.44 -4.84 118.68 122.10 1vle s LEU 93 Ca 0.06 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1vle s LEU 93 Cb -0.14 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 1vle s LEU 93 CO 0.05 0.13 0.62 -0.63 0.23 0.00 0.00 176.35 176.75 1vle s ILE 94 N -0.67 4.89 -0.42 -0.59 1.01 -1.26 -1.41 121.20 122.75 1vle s ILE 94 Ca 0.05 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.72 1vle s ILE 94 Cb -0.07 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1vle s ILE 94 CO 0.01 0.40 1.29 -0.62 0.00 0.00 0.00 174.94 176.02 1vle s ASP 95 N -0.12 6.50 0.56 3.58 -1.08 -0.08 -4.88 116.67 121.16 1vle s ASP 95 Ca 0.32 0.75 0.33 0.00 -0.52 0.00 0.00 52.55 53.43 1vle s ASP 95 Cb -0.18 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.19 1vle s ASP 95 CO 0.18 -1.31 1.78 -0.65 0.52 0.00 0.00 175.17 175.69 1vle h PRO 96 N 9.91 0.00 0.00 4.34 0.11 -1.88 -1.34 132.00 143.14 1vle h PRO 96 Ca -0.25 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.40 1vle h PRO 96 Cb 1.09 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1vle h PRO 96 CO 1.09 0.00 -2.52 0.39 -0.21 0.00 0.00 178.00 176.75 1vle n GLU 97 N -3.95 0.60 0.22 1.05 -0.58 -1.26 -4.11 120.64 112.60 1vle n GLU 97 Ca 0.20 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.33 1vle n GLU 97 Cb 1.12 -1.50 0.74 0.00 -0.57 0.00 0.00 31.44 31.22 1vle n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vle h LYS 98 N -0.87 0.00 0.00 3.49 1.57 -1.88 -2.29 116.57 116.59 1vle h LYS 98 Ca -0.68 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.03 1vle h LYS 98 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 1vle h LYS 98 CO -0.38 0.00 -0.32 0.00 -0.57 0.00 0.00 179.45 178.18 1vle h ALA 99 N 1.92 0.80 -1.82 3.86 0.00 -1.45 -3.46 119.26 119.10 1vle h ALA 99 Ca 0.05 -0.28 -0.64 0.00 0.00 0.00 0.00 54.91 54.04 1vle h ALA 99 Cb 0.24 -0.05 0.08 0.00 0.00 0.00 0.00 17.79 18.06 1vle h ALA 99 CO -0.00 0.39 0.28 1.63 0.00 0.00 0.00 179.25 181.55 1vle n LYS 100 N -3.17 1.26 -1.01 0.00 5.02 -0.86 -2.12 118.16 117.26 1vle n LYS 100 Ca 0.03 0.45 -0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1vle n LYS 100 Cb 0.66 -1.94 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1vle n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vle n GLY 101 N 1.94 0.47 2.77 0.72 0.00 0.15 -4.98 105.19 106.27 1vle n GLY 101 Ca 0.14 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1vle n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vle s LYS 102 N -0.78 2.08 0.56 1.61 1.02 -0.90 -4.91 119.74 118.42 1vle s LYS 102 Ca 0.00 -3.05 0.37 0.00 0.02 0.00 0.00 55.97 53.31 1vle s LYS 102 Cb 0.00 -2.92 1.95 0.00 -0.52 0.00 0.00 37.83 36.33 1vle s LYS 102 CO 0.00 -1.31 2.14 0.87 -0.92 0.00 0.00 175.35 176.12 1vle h LYS 103 N 5.44 0.00 -0.88 1.68 1.57 -1.94 -2.86 116.57 119.58 1vle h LYS 103 Ca 0.18 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1vle h LYS 103 Cb 0.79 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1vle h LYS 103 CO 0.63 0.00 0.58 0.93 -0.57 0.00 0.00 179.45 181.02 1vle h GLU 104 N 0.00 1.01 -0.99 3.15 3.07 -1.97 -2.84 114.58 116.01 1vle h GLU 104 Ca 0.00 -0.06 0.32 0.00 -0.50 0.00 0.00 59.36 59.12 1vle h GLU 104 Cb 0.10 -0.23 -0.15 0.00 -0.84 0.00 0.00 28.75 27.63 1vle h GLU 104 CO 0.00 0.67 0.53 -0.07 -1.40 0.00 0.00 179.01 178.74 1vle h LEU 105 N 1.04 0.45 -0.78 1.33 3.38 -1.89 0.47 115.31 119.31 1vle h LEU 105 Ca 0.37 0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.66 1vle h LEU 105 Cb 0.12 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1vle h LEU 105 CO -0.12 -0.17 0.37 -0.07 0.09 0.00 0.00 178.44 178.54 1vle h LEU 106 N 0.28 0.44 -0.38 1.67 3.38 -1.75 -0.06 115.31 118.89 1vle h LEU 106 Ca 0.73 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.79 1vle h LEU 106 Cb 1.68 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1vle h LEU 106 CO -0.63 0.20 0.00 0.47 0.09 0.00 0.00 178.44 178.57 1vle n ASP 107 N -4.90 0.24 -0.13 -0.43 8.00 0.16 -1.90 116.55 117.59 1vle n ASP 107 Ca 0.14 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.37 1vle n ASP 107 Cb 0.37 -0.62 0.81 0.00 -0.02 0.00 0.00 41.12 41.66 1vle n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vle n THR 108 N -1.79 0.01 -3.53 -3.53 -2.24 -0.04 -4.76 114.28 98.40 1vle n THR 108 Ca 0.02 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1vle n THR 108 Cb 0.12 -0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 1vle n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vle h PRO 110 N 8.51 0.00 0.00 0.00 0.11 -1.89 -2.99 132.00 135.73 1vle h PRO 110 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1vle h PRO 110 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vle h PRO 110 CO 0.65 0.19 -0.95 0.66 -0.21 0.00 0.00 178.00 178.34 1vle n TYR 111 N -3.43 0.33 -3.15 0.65 4.02 -1.26 -5.00 117.16 109.32 1vle n TYR 111 Ca -0.00 0.10 -0.18 0.00 -0.01 0.00 0.00 57.90 57.80 1vle n TYR 111 Cb 0.37 -0.49 0.05 0.00 -0.02 0.00 0.00 39.34 39.25 1vle n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vle n GLY 112 N 1.36 -0.23 0.43 2.72 0.00 -1.13 -4.92 105.19 103.42 1vle n GLY 112 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1vle n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vle n VAL 113 N -4.38 0.00 -3.60 1.61 0.24 -1.26 -4.88 118.33 106.06 1vle n VAL 113 Ca -0.03 -0.23 -0.35 0.00 -2.04 0.00 0.00 64.34 61.69 1vle n VAL 113 Cb 0.57 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 33.35 1vle n VAL 113 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1vle s MET 114 N -2.08 3.75 -0.01 7.34 -1.94 -1.26 -4.45 119.30 120.65 1vle s MET 114 Ca 0.36 0.17 0.04 0.00 -1.71 0.00 0.00 55.69 54.55 1vle s MET 114 Cb 0.21 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 1vle s MET 114 CO 0.37 0.61 -0.12 0.71 -0.01 0.00 0.00 175.02 176.58 1vle s TYR 115 N -1.30 1.05 -0.14 -0.03 1.51 0.56 -4.94 117.35 114.07 1vle s TYR 115 Ca 0.29 -0.21 -0.25 0.00 -1.01 0.00 0.00 57.07 55.89 1vle s TYR 115 Cb -0.14 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1vle s TYR 115 CO 0.16 -0.02 0.81 -0.46 -1.11 0.00 0.00 175.55 174.94 1vle s TRP 116 N -0.32 3.47 -0.45 2.71 -0.11 -1.26 0.21 118.94 123.19 1vle s TRP 116 Ca 0.04 1.28 -0.20 0.00 1.22 0.00 0.00 56.10 58.45 1vle s TRP 116 Cb -0.05 -2.98 0.03 0.00 -1.50 0.00 0.00 33.47 28.97 1vle s TRP 116 CO -0.00 -0.16 0.59 1.21 -4.62 0.00 0.00 176.95 173.96 1vle s ASN 117 N 1.08 6.27 0.17 5.86 3.84 -0.25 -4.96 114.94 126.95 1vle s ASN 117 Ca 0.39 -0.54 -0.15 0.00 0.21 0.00 0.00 52.86 52.76 1vle s ASN 117 Cb -0.17 -2.29 0.12 0.00 -0.55 0.00 0.00 41.25 38.36 1vle s ASN 117 CO 0.15 -0.75 1.72 -0.33 -2.79 0.00 0.00 177.10 175.09 1vle h GLU 118 N 8.87 0.19 -0.30 0.43 4.39 -1.95 0.19 114.58 126.39 1vle h GLU 118 Ca -0.26 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.27 1vle h GLU 118 Cb 1.10 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1vle h GLU 118 CO 0.88 0.12 -0.43 1.49 -1.16 0.00 0.00 179.01 179.91 1vle h GLU 119 N 0.19 0.77 -0.01 2.33 4.81 -1.97 -3.10 114.58 117.60 1vle h GLU 119 Ca 0.20 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1vle h GLU 119 Cb 0.25 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1vle h GLU 119 CO -0.28 1.05 -0.15 0.39 -0.73 0.00 0.00 179.01 179.29 1vle n GLU 120 N -4.03 1.33 -3.98 1.92 -0.58 -1.17 -4.97 120.64 109.17 1vle n GLU 120 Ca -0.02 -0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 55.44 1vle n GLU 120 Cb 0.56 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.97 1vle n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1vle n ASN 121 N -0.08 -4.26 -3.53 1.62 3.02 0.67 -4.73 115.26 107.96 1vle n ASN 121 Ca 0.15 -1.22 -0.16 0.00 -0.03 0.00 0.00 54.58 53.31 1vle n ASN 121 Cb 0.39 -2.14 -0.06 0.00 -0.61 0.00 0.00 39.78 37.36 1vle n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vle s VAL 122 N -3.54 0.00 0.28 2.41 0.11 -1.11 0.31 120.40 118.85 1vle s VAL 122 Ca 0.47 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 1vle s VAL 122 Cb -0.24 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.52 1vle s VAL 122 CO 0.94 0.00 1.11 0.00 -3.33 0.00 0.00 175.10 173.83 1vle s ALA 123 N -1.22 3.41 0.14 1.54 0.00 -1.26 -1.09 121.76 123.28 1vle s ALA 123 Ca -0.09 0.92 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1vle s ALA 123 Cb -0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1vle s ALA 123 CO 0.08 -0.19 -0.11 -0.65 0.00 0.00 0.00 175.76 174.89 1vle s GLN 124 N -1.42 1.04 -0.03 0.00 -0.21 0.13 -4.91 119.66 114.26 1vle s GLN 124 Ca 0.45 -1.40 -0.27 0.00 0.02 0.00 0.00 55.36 54.16 1vle s GLN 124 Cb -0.32 -0.66 0.09 0.00 1.00 0.00 0.00 33.01 33.12 1vle s GLN 124 CO 0.42 0.09 1.20 0.36 -2.12 0.00 0.00 175.29 175.23 1vle n LYS 125 N -0.05 0.13 -1.70 2.91 -0.00 -1.26 -0.32 118.16 117.87 1vle n LYS 125 Ca -0.11 -0.66 -0.58 0.00 -0.00 0.00 0.00 58.31 56.96 1vle n LYS 125 Cb 0.60 1.13 -0.07 0.00 -0.00 0.00 0.00 35.03 36.68 1vle n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vle n THR 127 N 4.22 0.26 -3.33 0.00 -2.24 -1.26 -4.82 114.28 107.11 1vle n THR 127 Ca 0.26 -0.63 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1vle n THR 127 Cb 0.11 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.40 1vle n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1vle n MET 128 N 0.57 -4.66 -3.87 -0.78 1.56 -1.26 -1.82 117.12 106.86 1vle n MET 128 Ca 0.08 0.69 -0.27 0.00 -0.27 0.00 0.00 57.70 57.93 1vle n MET 128 Cb 0.31 -5.52 -0.04 0.00 2.15 0.00 0.00 33.22 30.12 1vle n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vle h ALA 130 N 1.56 1.92 -0.41 0.00 0.00 -1.78 0.24 119.26 120.78 1vle h ALA 130 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1vle h ALA 130 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1vle h ALA 130 CO 0.44 -0.08 0.16 1.12 0.00 0.00 0.00 179.25 180.90 1vle h HIS 131 N 0.55 0.58 0.12 0.00 2.07 -1.86 0.38 115.15 117.00 1vle h HIS 131 Ca 0.33 -0.02 -0.29 0.00 -2.85 0.00 0.00 60.37 57.54 1vle h HIS 131 Cb 0.55 -0.18 0.02 0.00 2.57 0.00 0.00 27.41 30.37 1vle h HIS 131 CO -0.00 0.46 -1.24 -0.07 -3.07 0.00 0.00 177.93 174.01 1vle h LEU 132 N 0.58 0.74 -1.11 6.12 3.38 -0.98 -3.16 115.31 120.88 1vle h LEU 132 Ca 0.14 -0.70 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1vle h LEU 132 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vle h LEU 132 CO -0.01 1.52 -0.26 -0.07 0.09 0.00 0.00 178.44 179.71 1vle h LEU 133 N 0.22 0.00 -0.89 1.67 3.38 -0.38 -2.53 115.31 116.78 1vle h LEU 133 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vle h LEU 133 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1vle h LEU 133 CO 0.23 0.26 0.00 0.47 0.09 0.00 0.00 178.44 179.49 1vle n ASP 134 N -3.46 1.36 -4.13 -0.43 8.00 0.13 -4.73 116.55 113.29 1vle n ASP 134 Ca -0.00 -1.53 -0.34 0.00 0.71 0.00 0.00 54.79 53.63 1vle n ASP 134 Cb 0.44 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.36 1vle n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vle s ASP 135 N -1.81 4.66 0.51 -2.24 -1.08 -0.95 -4.98 116.67 110.77 1vle s ASP 135 Ca 0.36 -1.29 0.23 0.00 -0.52 0.00 0.00 52.55 51.33 1vle s ASP 135 Cb 0.19 -1.64 1.32 0.00 -1.46 0.00 0.00 42.92 41.33 1vle s ASP 135 CO 0.30 -0.22 1.99 -0.33 0.52 0.00 0.00 175.17 177.43 1vle h GLU 136 N 7.91 0.08 0.00 4.34 4.39 -1.85 -1.45 114.58 128.00 1vle h GLU 136 Ca -0.21 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1vle h GLU 136 Cb 1.06 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1vle h GLU 136 CO 0.51 0.05 -0.03 0.77 -1.16 0.00 0.00 179.01 179.15 1vle h SER 137 N 0.08 0.00 -0.79 1.42 0.02 -1.94 -3.35 113.55 109.00 1vle h SER 137 Ca 0.26 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.72 1vle h SER 137 Cb 0.92 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.39 1vle h SER 137 CO -0.02 0.03 1.44 0.86 -1.14 0.00 0.00 176.83 178.00 1vle s TRP 138 N -4.77 2.31 0.31 3.45 -0.00 -0.55 -4.84 118.94 114.86 1vle s TRP 138 Ca -0.05 -0.44 0.08 0.00 -0.00 0.00 0.00 56.10 55.70 1vle s TRP 138 Cb 0.16 -4.40 0.90 0.00 -0.00 0.00 0.00 33.47 30.12 1vle s TRP 138 CO 0.61 -1.67 1.66 0.00 -0.00 0.00 0.00 176.95 177.55 1vle h ALA 139 N 9.42 1.62 -0.01 5.86 0.00 -1.86 -1.05 119.26 133.25 1vle h ALA 139 Ca 0.26 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1vle h ALA 139 Cb 0.95 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1vle h ALA 139 CO 1.34 -0.50 0.01 -1.35 0.00 0.00 0.00 179.25 178.75 1vle h PRO 140 N 0.29 0.00 -6.04 0.00 0.11 -1.93 -3.46 132.00 120.97 1vle h PRO 140 Ca 0.64 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 66.29 1vle h PRO 140 Cb 1.38 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.42 1vle h PRO 140 CO -0.62 0.00 -0.71 1.63 -0.21 0.00 0.00 178.00 178.09 1vle n LYS 141 N -4.32 -4.56 -3.70 1.05 5.02 -0.40 -4.95 118.16 106.30 1vle n LYS 141 Ca -0.03 0.55 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1vle n LYS 141 Cb 0.09 -5.37 -0.07 0.00 -0.02 0.00 0.00 35.03 29.66 1vle n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle s MET 142 N -6.46 0.84 1.10 1.97 0.23 -1.26 -5.01 119.30 110.71 1vle s MET 142 Ca 0.59 -0.31 -0.15 0.00 -1.03 0.00 0.00 55.69 54.79 1vle s MET 142 Cb -0.30 0.37 0.17 0.00 -1.53 0.00 0.00 34.83 33.54 1vle s MET 142 CO 0.73 -0.27 0.53 -2.30 -2.03 0.00 0.00 175.02 171.69 1vle n PRO 143 N 0.76 -1.66 -0.17 3.16 -0.02 -1.26 -4.74 135.00 131.07 1vle n PRO 143 Ca -0.19 -0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 60.74 1vle n PRO 143 Cb 0.58 -1.95 0.04 0.00 -0.02 0.00 0.00 33.50 32.15 1vle n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vle h ARG 144 N -2.22 0.98 0.42 -0.52 2.47 -1.93 -2.04 114.38 111.53 1vle h ARG 144 Ca -0.54 -0.35 -0.02 0.00 -1.26 0.00 0.00 59.98 57.81 1vle h ARG 144 Cb 1.33 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.58 1vle h ARG 144 CO 0.42 1.03 -0.34 0.00 0.56 0.00 0.00 179.97 181.64 1vle h ALA 146 N -1.28 1.03 -0.00 0.00 0.00 -1.93 0.68 119.26 117.76 1vle h ALA 146 Ca -0.05 0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1vle h ALA 146 Cb 0.62 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1vle h ALA 146 CO 0.00 -0.41 -0.67 1.25 0.00 0.00 0.00 179.25 179.42 1vle h HIS 147 N 0.20 0.03 0.00 0.00 6.17 -1.13 -3.10 115.15 117.32 1vle h HIS 147 Ca 0.47 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.54 1vle h HIS 147 Cb 0.87 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.79 1vle h HIS 147 CO -0.31 0.69 0.00 0.09 0.71 0.00 0.00 177.93 179.11 1vle n ASN 148 N -3.75 0.59 -4.75 3.26 4.13 0.17 -4.88 115.26 110.02 1vle n ASN 148 Ca -0.01 0.56 -0.38 0.00 1.68 0.00 0.00 54.58 56.43 1vle n ASN 148 Cb 0.66 -0.72 0.04 0.00 -1.54 0.00 0.00 39.78 38.22 1vle n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vle n GLY 150 N 0.68 -0.28 0.39 0.00 0.00 -1.26 -4.72 105.19 100.00 1vle n GLY 150 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1vle n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vle n SER 151 N -0.19 2.25 -3.85 1.61 7.64 -1.26 -5.01 113.62 114.80 1vle n SER 151 Ca 0.00 -1.73 -0.29 0.00 1.01 0.00 0.00 58.87 57.86 1vle n SER 151 Cb 0.35 -0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.49 1vle n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vle n PHE 152 N 0.30 -2.40 0.05 1.43 3.01 -1.26 -4.88 117.46 113.70 1vle n PHE 152 Ca 0.07 0.93 -0.15 0.00 1.01 0.00 0.00 57.45 59.30 1vle n PHE 152 Cb 0.30 -4.18 -0.14 0.00 -0.01 0.00 0.00 39.48 35.45 1vle n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vle h VAL 153 N -2.20 1.12 -3.08 -4.37 2.07 -1.88 -3.47 116.25 104.45 1vle h VAL 153 Ca -0.58 -2.81 -0.60 0.00 0.82 0.00 0.00 66.70 63.53 1vle h VAL 153 Cb 1.37 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.80 1vle h VAL 153 CO 0.65 0.79 -0.30 -0.31 0.02 0.00 0.00 177.57 178.42 1vle s TYR 154 N -2.62 3.55 -0.26 1.57 1.51 -1.26 -1.42 117.35 118.43 1vle s TYR 154 Ca -0.08 0.67 -0.03 0.00 -1.01 0.00 0.00 57.07 56.62 1vle s TYR 154 Cb 0.07 -2.08 0.08 0.00 -0.11 0.00 0.00 41.96 39.93 1vle s TYR 154 CO 0.84 0.52 0.09 -2.00 -1.11 0.00 0.00 175.55 173.88 1vle s GLU 155 N -2.09 0.47 -0.21 -0.62 2.12 -0.52 -4.99 118.70 112.86 1vle s GLU 155 Ca 0.34 -0.62 -0.07 0.00 0.36 0.00 0.00 54.97 54.98 1vle s GLU 155 Cb -0.13 -1.77 -0.03 0.00 0.26 0.00 0.00 34.13 32.46 1vle s GLU 155 CO 0.19 -0.86 0.06 0.12 -0.54 0.00 0.00 175.26 174.23 1vle s PHE 156 N 1.88 3.15 0.12 5.30 5.36 -1.26 -1.02 117.98 131.51 1vle s PHE 156 Ca 0.06 -0.17 -0.05 0.00 -0.96 0.00 0.00 56.93 55.80 1vle s PHE 156 Cb -0.17 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.35 1vle s PHE 156 CO -0.22 -0.09 0.14 -0.48 -1.46 0.00 0.00 175.22 173.11 1vle s LEU 157 N 0.94 1.57 -0.25 6.12 0.05 -0.58 -5.01 118.68 121.51 1vle s LEU 157 Ca 0.03 -0.94 -0.01 0.00 0.05 0.00 0.00 54.13 53.27 1vle s LEU 157 Cb -0.14 0.73 0.08 0.00 -2.05 0.00 0.00 46.19 44.81 1vle s LEU 157 CO 0.03 -0.76 0.04 -0.75 -0.55 0.00 0.00 176.35 174.36 1vle s LYS 158 N -3.96 0.87 0.00 1.48 2.20 -1.26 0.15 119.74 119.22 1vle s LYS 158 Ca 0.14 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 1vle s LYS 158 Cb 0.06 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1vle s LYS 158 CO -0.04 -0.77 0.00 -2.37 -0.36 0.00 0.00 175.35 171.81 1vle n THR 159 N 4.89 0.00 -2.54 3.43 5.66 0.01 -4.82 114.28 120.91 1vle n THR 159 Ca -0.07 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.64 1vle n THR 159 Cb 0.44 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.21 1vle n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vle s THR 160 N -2.14 4.80 0.38 1.09 -4.23 -1.26 -0.91 115.64 113.37 1vle s THR 160 Ca 0.00 0.54 0.09 0.00 -1.18 0.00 0.00 61.69 61.14 1vle s THR 160 Cb 0.00 -3.81 0.16 0.00 1.34 0.00 0.00 72.50 70.19 1vle s THR 160 CO 0.00 -0.79 1.91 -0.65 -0.54 0.00 0.00 174.62 174.55 1vle h PRO 161 N 0.50 0.29 -0.28 3.99 0.11 -1.94 -1.83 132.00 132.83 1vle h PRO 161 Ca -0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1vle h PRO 161 Cb 1.19 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1vle h PRO 161 CO 0.62 0.40 0.13 0.93 -0.21 0.00 0.00 178.00 179.88 1vle h GLU 162 N 0.27 0.40 -0.42 1.05 3.07 -1.99 0.88 114.58 117.85 1vle h GLU 162 Ca 0.06 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1vle h GLU 162 Cb 0.36 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1vle h GLU 162 CO 0.02 0.40 0.04 0.00 -1.40 0.00 0.00 179.01 178.07 1vle h ALA 163 N 0.98 0.56 -0.78 3.43 0.00 -1.88 -1.95 119.26 119.62 1vle h ALA 163 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1vle h ALA 163 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1vle h ALA 163 CO -0.01 0.31 0.41 1.98 0.00 0.00 0.00 179.25 181.94 1vle h MET 164 N 0.56 1.10 -0.36 0.00 -1.53 -1.19 -1.90 114.93 111.61 1vle h MET 164 Ca 0.12 -0.14 0.02 0.00 -3.44 0.00 0.00 59.70 56.27 1vle h MET 164 Cb 0.42 -0.21 -0.03 0.00 -0.55 0.00 0.00 31.60 31.24 1vle h MET 164 CO 0.01 0.82 0.18 0.00 0.14 0.00 0.00 176.91 178.07 1vle h ALA 165 N 1.22 0.44 -0.21 0.39 0.00 -0.58 0.17 119.26 120.67 1vle h ALA 165 Ca 0.27 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1vle h ALA 165 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1vle h ALA 165 CO -0.04 -0.19 0.09 -0.22 0.00 0.00 0.00 179.25 178.90 1vle h LYS 166 N 0.37 0.20 -0.53 0.00 3.64 -0.94 -1.98 116.57 117.34 1vle h LYS 166 Ca 0.15 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1vle h LYS 166 Cb 0.05 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1vle h LYS 166 CO -0.10 0.13 0.27 -0.22 -2.27 0.00 0.00 179.45 177.26 1vle h LYS 167 N 0.21 0.51 -0.67 1.90 3.64 -0.94 -0.37 116.57 120.85 1vle h LYS 167 Ca 0.09 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1vle h LYS 167 Cb 0.03 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.66 1vle h LYS 167 CO -0.07 0.34 0.24 0.28 -2.27 0.00 0.00 179.45 177.97 1vle h VAL 168 N 0.53 0.71 -0.18 2.00 2.07 -0.41 -0.79 116.25 120.18 1vle h VAL 168 Ca 0.23 -0.14 -0.18 0.00 0.82 0.00 0.00 66.70 67.43 1vle h VAL 168 Cb 0.14 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1vle h VAL 168 CO -0.16 0.07 -0.63 -0.08 0.02 0.00 0.00 177.57 176.80 1vle h GLU 169 N 0.41 0.64 -0.53 1.57 4.81 -0.63 -0.05 114.58 120.79 1vle h GLU 169 Ca 0.35 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1vle h GLU 169 Cb 0.48 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1vle h GLU 169 CO -0.36 1.07 -0.07 0.93 -0.73 0.00 0.00 179.01 179.85 1vle h GLU 170 N 0.47 0.97 -0.17 1.92 5.08 -0.46 -3.21 114.58 119.19 1vle h GLU 170 Ca -0.01 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1vle h GLU 170 Cb 1.21 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1vle h GLU 170 CO 0.12 1.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.52 1vle n GLU 171 N -4.16 2.18 -3.58 2.33 1.02 -0.36 -4.97 120.64 113.10 1vle n GLU 171 Ca 0.02 -1.97 -0.23 0.00 -0.02 0.00 0.00 57.16 54.96 1vle n GLU 171 Cb 0.38 -1.44 0.08 0.00 -0.02 0.00 0.00 31.44 30.44 1vle n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vle n GLY 172 N 1.28 -0.52 3.77 0.62 0.00 -0.19 -4.85 105.19 105.30 1vle n GLY 172 Ca 0.15 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 1vle n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vle s LEU 173 N -7.19 4.20 0.29 0.99 1.43 -0.30 -4.77 118.68 113.33 1vle s LEU 173 Ca 0.51 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.99 1vle s LEU 173 Cb -0.23 -4.02 -0.06 0.00 0.03 0.00 0.00 46.19 41.92 1vle s LEU 173 CO 0.73 -0.67 0.06 -1.61 0.23 0.00 0.00 176.35 175.09 1vle s GLU 174 N -2.29 1.54 0.25 1.70 2.02 -0.52 -4.89 118.70 116.52 1vle s GLU 174 Ca 0.57 -1.84 0.05 0.00 0.02 0.00 0.00 54.97 53.77 1vle s GLU 174 Cb -0.31 -0.69 -0.05 0.00 0.10 0.00 0.00 34.13 33.18 1vle s GLU 174 CO 0.39 -0.19 -0.03 0.14 0.02 0.00 0.00 175.26 175.58 1vle s VAL 175 N -3.42 1.32 0.08 2.63 -7.23 -1.26 0.40 120.40 112.93 1vle s VAL 175 Ca 0.36 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.17 1vle s VAL 175 Cb 0.08 -2.39 -0.06 0.00 0.56 0.00 0.00 36.38 34.57 1vle s VAL 175 CO 0.14 -0.31 0.88 -0.63 -0.31 0.00 0.00 175.10 174.86 1vle s ILE 176 N -3.23 4.60 -1.06 -0.62 1.01 -1.26 -4.24 121.20 116.40 1vle s ILE 176 Ca 0.29 1.89 -0.17 0.00 0.00 0.00 0.00 60.65 62.66 1vle s ILE 176 Cb 0.05 -4.24 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1vle s ILE 176 CO 0.10 0.34 0.76 0.29 0.00 0.00 0.00 174.94 176.42 1vle n LYS 177 N 2.80 -1.21 -0.13 2.79 5.02 -1.26 -4.89 118.16 121.28 1vle n LYS 177 Ca 0.00 0.58 -0.01 0.00 -2.02 0.00 0.00 58.31 56.87 1vle n LYS 177 Cb 0.50 -3.96 0.24 0.00 -0.02 0.00 0.00 35.03 31.78 1vle n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vle h PRO 178 N -1.48 0.83 0.00 1.97 0.11 -2.03 -2.90 132.00 128.50 1vle h PRO 178 Ca -0.59 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.40 1vle h PRO 178 Cb 1.33 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vle h PRO 178 CO 0.45 0.66 0.28 1.05 -0.21 0.00 0.00 178.00 180.24 1vle h GLU 179 N 0.82 0.00 0.00 1.05 9.09 -1.96 -1.12 114.58 122.46 1vle h GLU 179 Ca 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.60 1vle h GLU 179 Cb 0.13 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1vle h GLU 179 CO -0.02 0.00 -0.03 -0.07 0.05 0.00 0.00 179.01 178.93 1vle h LEU 180 N 0.00 0.00 0.04 3.06 3.38 -1.89 -3.48 115.31 116.43 1vle h LEU 180 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1vle h LEU 180 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1vle h LEU 180 CO 0.00 0.03 -0.02 0.61 0.09 0.00 0.00 178.44 179.16 1vle n GLY 181 N 0.90 0.49 0.20 0.83 0.00 -0.42 -4.91 105.19 102.27 1vle n GLY 181 Ca 0.03 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1vle n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vle h THR 182 N 0.00 0.54 -5.49 2.61 1.35 -1.81 -3.43 112.91 106.68 1vle h THR 182 Ca -0.02 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.37 1vle h THR 182 Cb 0.14 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1vle h THR 182 CO 0.03 0.26 -0.28 0.29 -0.25 0.00 0.00 175.52 175.57 1vle n LYS 183 N -3.28 -1.69 -1.64 4.72 5.02 -1.26 -0.45 118.16 119.59 1vle n LYS 183 Ca 0.01 1.64 -0.35 0.00 -2.02 0.00 0.00 58.31 57.59 1vle n LYS 183 Cb 0.53 -5.35 0.07 0.00 -0.02 0.00 0.00 35.03 30.27 1vle n LYS 183 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1vle s PRO 184 N -3.00 2.42 0.00 1.97 0.02 -1.26 0.03 135.00 135.17 1vle s PRO 184 Ca 0.09 1.88 0.16 0.00 0.02 0.00 0.00 61.00 63.15 1vle s PRO 184 Cb -0.02 -1.85 0.36 0.00 0.02 0.00 0.00 34.50 33.01 1vle s PRO 184 CO 0.77 -1.65 1.28 2.89 -0.33 0.00 0.00 177.00 179.96 1vle n ARG 185 N -2.25 2.38 -3.67 5.54 1.85 -0.56 -4.80 116.66 115.16 1vle n ARG 185 Ca 0.14 -2.08 -0.39 0.00 -1.00 0.00 0.00 57.85 54.52 1vle n ARG 185 Cb 0.49 -1.37 -0.12 0.00 -1.05 0.00 0.00 32.46 30.41 1vle n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vle s VAL 186 N -1.10 4.21 0.22 8.89 1.01 -1.24 -1.47 120.40 130.91 1vle s VAL 186 Ca 0.30 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1vle s VAL 186 Cb 0.17 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1vle s VAL 186 CO 0.22 -0.21 0.25 -0.31 0.00 0.00 0.00 175.10 175.05 1vle s TYR 187 N 1.48 3.27 -0.05 5.22 1.51 0.34 -4.76 117.35 124.36 1vle s TYR 187 Ca 0.00 -0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 1vle s TYR 187 Cb -0.19 -1.51 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1vle s TYR 187 CO 0.05 0.50 -0.24 0.71 -1.11 0.00 0.00 175.55 175.46 1vle s TYR 188 N -1.96 2.30 -0.12 2.71 2.02 0.16 -0.07 117.35 122.39 1vle s TYR 188 Ca 0.33 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 56.33 1vle s TYR 188 Cb -0.09 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 1vle s TYR 188 CO 0.26 -0.19 0.02 0.21 -1.57 0.00 0.00 175.55 174.28 1vle s LYS 189 N -0.17 3.38 -1.65 -0.62 2.20 0.49 -1.43 119.74 121.93 1vle s LYS 189 Ca -0.02 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.18 1vle s LYS 189 Cb -0.13 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1vle s LYS 189 CO 0.03 0.52 0.13 0.09 -0.36 0.00 0.00 175.35 175.76 1vle n ASN 190 N 2.71 -5.74 0.33 1.43 3.02 -1.26 -1.66 115.26 114.09 1vle n ASN 190 Ca -0.18 -0.08 0.20 0.00 -0.03 0.00 0.00 54.58 54.49 1vle n ASN 190 Cb 0.53 -4.73 1.06 0.00 -0.61 0.00 0.00 39.78 36.03 1vle n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vle h LEU 191 N -0.30 0.00 -2.32 3.41 5.85 -1.92 -1.42 115.31 118.61 1vle h LEU 191 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1vle h LEU 191 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1vle h LEU 191 CO 0.55 0.00 -0.00 0.10 -0.34 0.00 0.00 178.44 178.75 1vle h TYR 192 N 0.00 0.00 -0.10 1.25 -0.00 -1.96 -0.57 116.97 115.59 1vle h TYR 192 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vle h TYR 192 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.97 1vle h TYR 192 CO 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 178.16 178.23 1vle h ARG 193 N 0.00 0.13 0.00 0.10 2.47 -1.58 -0.83 114.38 114.67 1vle h ARG 193 Ca -0.00 -0.01 -0.39 0.00 -1.26 0.00 0.00 59.98 58.33 1vle h ARG 193 Cb 0.01 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.23 1vle h ARG 193 CO 0.00 0.09 -2.46 0.34 0.56 0.00 0.00 179.97 178.50 1vle n PHE 194 N -4.52 0.00 -0.01 3.04 7.35 -0.34 -4.69 117.46 118.28 1vle n PHE 194 Ca -0.02 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.59 1vle n PHE 194 Cb 0.08 -0.99 -0.14 0.00 0.35 0.00 0.00 39.48 38.79 1vle n PHE 194 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1vle h GLU 195 N 0.00 0.01 0.00 -4.13 5.08 -1.24 -3.49 114.58 110.81 1vle h GLU 195 Ca -0.57 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.66 1vle h GLU 195 Cb 1.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1vle h GLU 195 CO -0.08 0.56 -0.02 1.63 -1.00 0.00 0.00 179.01 180.09 1vle n LYS 196 N -3.08 0.97 -4.42 2.33 4.76 -0.32 -5.05 118.16 113.34 1vle n LYS 196 Ca -0.15 -0.75 -0.23 0.00 -2.87 0.00 0.00 58.31 54.30 1vle n LYS 196 Cb 1.04 -0.04 -0.08 0.00 -1.84 0.00 0.00 35.03 34.11 1vle n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vle s ASN 197 N -1.84 2.30 0.22 4.39 0.01 -1.08 -4.84 114.94 114.09 1vle s ASN 197 Ca 0.13 -1.70 -0.07 0.00 -0.71 0.00 0.00 52.86 50.51 1vle s ASN 197 Cb -0.01 0.53 -0.02 0.00 0.41 0.00 0.00 41.25 42.16 1vle s ASN 197 CO 0.09 -0.98 0.30 -0.72 -1.51 0.00 0.00 177.10 174.27 1vle s TYR 198 N -3.33 0.73 -0.03 2.20 -0.85 -1.26 -0.42 117.35 114.39 1vle s TYR 198 Ca 0.30 -1.03 0.03 0.00 -0.52 0.00 0.00 57.07 55.85 1vle s TYR 198 Cb 0.02 -0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.19 1vle s TYR 198 CO 0.19 -0.81 -0.12 0.54 -1.52 0.00 0.00 175.55 173.84 1vle s VAL 199 N -4.08 1.00 0.19 -3.49 0.11 -0.96 -1.37 120.40 111.80 1vle s VAL 199 Ca 0.30 -0.47 -0.04 0.00 -2.93 0.00 0.00 61.98 58.83 1vle s VAL 199 Cb 0.03 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1vle s VAL 199 CO 0.10 0.30 0.20 0.28 -3.33 0.00 0.00 175.10 172.64 1vle s THR 200 N 0.19 0.03 0.05 5.04 -1.32 -0.22 -2.01 115.64 117.40 1vle s THR 200 Ca -0.04 -1.78 -0.27 0.00 -1.21 0.00 0.00 61.69 58.39 1vle s THR 200 Cb -0.10 -2.24 0.09 0.00 -1.51 0.00 0.00 72.50 68.75 1vle s THR 200 CO 0.01 -0.16 1.20 0.00 -2.21 0.00 0.00 174.62 173.46 1vle s ALA 201 N -4.08 -2.13 -0.09 11.08 0.00 -1.22 -0.23 121.76 125.11 1vle s ALA 201 Ca 0.29 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.33 1vle s ALA 201 Cb 0.05 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1vle s ALA 201 CO 0.07 -1.10 -0.05 0.20 0.00 0.00 0.00 175.76 174.88 1vle s GLY 202 N -3.46 0.67 -0.15 0.00 0.00 -0.84 -2.98 107.32 100.55 1vle s GLY 202 Ca 0.23 -0.34 -0.14 0.00 0.00 0.00 0.00 44.72 44.46 1vle s GLY 202 CO 0.00 0.79 0.32 -0.42 0.00 0.00 0.00 173.10 173.79 1vle s ILE 203 N 1.57 5.28 -0.02 0.90 1.09 0.30 -0.38 121.20 129.95 1vle s ILE 203 Ca 0.01 0.61 0.07 0.00 -1.10 0.00 0.00 60.65 60.24 1vle s ILE 203 Cb -0.13 -3.66 -0.02 0.00 -1.06 0.00 0.00 42.46 37.59 1vle s ILE 203 CO -0.05 0.38 -0.22 -0.76 -0.10 0.00 0.00 174.94 174.20 1vle s LEU 204 N 0.45 2.31 -0.12 2.97 1.43 0.25 -1.31 118.68 124.66 1vle s LEU 204 Ca 0.18 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1vle s LEU 204 Cb -0.13 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1vle s LEU 204 CO 0.05 0.32 -0.11 -0.69 0.23 0.00 0.00 176.35 176.15 1vle s VAL 205 N -0.68 1.24 -1.45 -1.59 1.01 -0.50 0.72 120.40 119.14 1vle s VAL 205 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1vle s VAL 205 Cb -0.10 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1vle s VAL 205 CO 0.00 0.40 0.25 0.00 0.00 0.00 0.00 175.10 175.75 1vle n GLN 206 N 4.68 -3.01 -0.42 2.72 6.02 -1.02 -2.30 117.38 124.05 1vle n GLN 206 Ca -0.16 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1vle n GLN 206 Cb 0.50 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.26 1vle n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vle n GLY 207 N -1.13 0.82 3.22 1.08 0.00 -1.26 -5.06 105.19 102.86 1vle n GLY 207 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1vle n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vle s ASP 208 N -2.99 2.07 -0.07 1.61 1.01 -0.97 -5.07 116.67 112.25 1vle s ASP 208 Ca 0.00 -0.65 -0.35 0.00 0.71 0.00 0.00 52.55 52.26 1vle s ASP 208 Cb 0.00 -0.09 -0.13 0.00 1.01 0.00 0.00 42.92 43.71 1vle s ASP 208 CO 0.00 -0.02 1.81 0.00 0.21 0.00 0.00 175.17 177.17 1vle s PHE 210 N 3.45 3.29 -0.03 0.00 5.36 -0.43 -4.70 117.98 124.93 1vle s PHE 210 Ca 0.91 0.38 -0.10 0.00 -0.96 0.00 0.00 56.93 57.16 1vle s PHE 210 Cb -0.75 -2.46 -0.05 0.00 -0.34 0.00 0.00 43.02 39.43 1vle s PHE 210 CO 0.51 -0.09 0.29 -2.00 -1.46 0.00 0.00 175.22 172.47 1vle s GLU 211 N 1.57 3.68 0.00 10.12 2.12 -1.26 -3.97 118.70 130.96 1vle s GLU 211 Ca 0.13 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1vle s GLU 211 Cb -0.15 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1vle s GLU 211 CO 0.08 0.71 0.00 0.41 -0.54 0.00 0.00 175.26 175.92 1vle n GLY 212 N 1.68 0.74 3.77 -1.50 0.00 -0.89 -4.98 105.19 104.01 1vle n GLY 212 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1vle n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle s ALA 213 N -2.54 3.32 -0.23 4.61 0.00 -1.26 -4.75 121.76 120.90 1vle s ALA 213 Ca 0.00 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 1vle s ALA 213 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1vle s ALA 213 CO 0.00 -0.63 0.47 0.15 0.00 0.00 0.00 175.76 175.75 1vle s LYS 214 N -2.05 4.13 -0.08 0.00 1.02 -0.20 -1.85 119.74 120.71 1vle s LYS 214 Ca 0.53 0.29 0.04 0.00 0.02 0.00 0.00 55.97 56.86 1vle s LYS 214 Cb -0.36 -3.60 -0.01 0.00 -0.52 0.00 0.00 37.83 33.34 1vle s LYS 214 CO 0.47 -0.21 -0.21 0.08 -0.92 0.00 0.00 175.35 174.56 1vle s VAL 215 N 1.83 2.38 -0.03 3.17 1.01 0.23 -0.71 120.40 128.28 1vle s VAL 215 Ca 0.21 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1vle s VAL 215 Cb -0.15 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 1vle s VAL 215 CO 0.09 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 174.93 1vle s VAL 216 N -0.00 1.13 -0.17 2.92 1.01 -0.26 -0.90 120.40 124.13 1vle s VAL 216 Ca -0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1vle s VAL 216 Cb -0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1vle s VAL 216 CO 0.05 0.33 -0.03 -0.22 0.00 0.00 0.00 175.10 175.23 1vle s LEU 217 N 0.00 3.24 0.11 3.92 2.96 0.66 -1.03 118.68 128.54 1vle s LEU 217 Ca -0.01 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1vle s LEU 217 Cb -0.09 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1vle s LEU 217 CO 0.01 0.14 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.49 1vle s LYS 218 N 0.53 1.01 -0.03 1.98 1.02 0.45 0.66 119.74 125.37 1vle s LYS 218 Ca -0.03 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 54.78 1vle s LYS 218 Cb -0.14 -1.00 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 1vle s LYS 218 CO 0.03 0.21 0.06 -1.54 -0.92 0.00 0.00 175.35 173.18 1vle s SER 219 N -2.23 0.38 0.00 2.83 1.04 -0.98 0.34 113.70 115.08 1vle s SER 219 Ca 0.07 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1vle s SER 219 Cb -0.07 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1vle s SER 219 CO 0.03 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1vle n GLY 220 N 4.55 2.22 0.00 7.32 0.00 -1.26 -2.84 105.19 115.18 1vle n GLY 220 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1vle n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vle n GLY 221 N 0.00 -0.63 3.44 -0.02 0.00 -1.26 -5.14 105.19 101.58 1vle n GLY 221 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1vle n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vle s LYS 222 N 0.00 1.98 0.21 1.61 -2.85 -1.13 -5.05 119.74 114.51 1vle s LYS 222 Ca 0.00 -1.03 -0.32 0.00 -1.00 0.00 0.00 55.97 53.62 1vle s LYS 222 Cb 0.00 -2.14 -0.12 0.00 -2.06 0.00 0.00 37.83 33.51 1vle s LYS 222 CO 0.00 0.53 1.72 -1.91 0.10 0.00 0.00 175.35 175.79 1vle n GLU 223 N 1.50 2.76 -0.07 1.78 2.13 -1.26 -2.31 120.64 125.17 1vle n GLU 223 Ca -0.16 1.00 -0.07 0.00 0.66 0.00 0.00 57.16 58.58 1vle n GLU 223 Cb 0.52 -2.84 -0.10 0.00 0.27 0.00 0.00 31.44 29.29 1vle n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vle n VAL 224 N 3.90 0.93 -3.66 6.31 0.31 0.21 -4.93 118.33 121.41 1vle n VAL 224 Ca 0.16 -0.55 -0.06 0.00 -0.01 0.00 0.00 64.34 63.87 1vle n VAL 224 Cb 0.35 -0.69 -0.02 0.00 -0.91 0.00 0.00 33.84 32.57 1vle n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vle s ALA 225 N -2.33 -1.64 0.15 3.52 0.00 -1.11 -5.00 121.76 115.36 1vle s ALA 225 Ca -0.08 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 1vle s ALA 225 Cb 0.04 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.85 1vle s ALA 225 CO 0.54 -0.91 0.52 -1.54 0.00 0.00 0.00 175.76 174.36 1vle s SER 226 N -2.78 -0.41 0.03 0.00 1.04 -1.26 -0.25 113.70 110.07 1vle s SER 226 Ca 0.09 -0.18 -0.29 0.00 0.48 0.00 0.00 55.95 56.06 1vle s SER 226 Cb -0.02 0.55 0.10 0.00 0.10 0.00 0.00 66.02 66.76 1vle s SER 226 CO -0.02 -0.94 1.22 0.00 0.98 0.00 0.00 173.24 174.48 1vle s ALA 227 N -3.78 -2.14 -0.08 5.32 0.00 -0.07 -5.00 121.76 116.00 1vle s ALA 227 Ca 0.03 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1vle s ALA 227 Cb 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 1vle s ALA 227 CO -0.12 -1.07 -0.24 -1.21 0.00 0.00 0.00 175.76 173.12 1vle s GLU 228 N -2.47 2.85 0.50 0.00 2.02 -1.26 -0.60 118.70 119.74 1vle s GLU 228 Ca 0.17 -0.89 -0.22 0.00 0.02 0.00 0.00 54.97 54.05 1vle s GLU 228 Cb 0.02 -2.25 -0.08 0.00 0.10 0.00 0.00 34.13 31.93 1vle s GLU 228 CO -0.02 0.26 1.04 0.25 0.02 0.00 0.00 175.26 176.82 1vle n THR 229 N 3.29 2.97 -1.05 3.63 -2.24 -0.77 -4.80 114.28 115.32 1vle n THR 229 Ca -0.18 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1vle n THR 229 Cb 0.53 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1vle n THR 229 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1vle n ASN 230 N -0.08 0.00 0.00 3.42 0.23 -0.82 -2.09 115.26 115.92 1vle n ASN 230 Ca 0.10 -0.66 0.09 0.00 -0.53 0.00 0.00 54.58 53.58 1vle n ASN 230 Cb 0.43 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.64 1vle n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vle n PHE 231 N -1.20 0.00 0.53 -2.53 -1.74 -1.26 -0.76 117.46 110.50 1vle n PHE 231 Ca 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.99 1vle n PHE 231 Cb 0.00 -0.15 0.14 0.00 1.52 0.00 0.00 39.48 40.99 1vle n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1vle n PHE 232 N -1.15 0.23 -1.64 2.97 0.99 -1.26 -4.79 117.46 112.80 1vle n PHE 232 Ca 0.11 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.45 57.33 1vle n PHE 232 Cb 0.11 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.56 1vle n PHE 232 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vle n GLY 233 N 1.19 0.67 3.77 1.37 0.00 0.06 -4.59 105.19 107.66 1vle n GLY 233 Ca 0.14 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1vle n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vle s GLU 234 N -3.49 2.74 0.05 1.61 2.02 -1.26 0.11 118.70 120.49 1vle s GLU 234 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 54.97 53.83 1vle s GLU 234 Cb 0.00 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.74 1vle s GLU 234 CO 0.00 0.41 0.06 -0.59 0.02 0.00 0.00 175.26 175.15 1vle s PHE 235 N -2.11 0.30 -0.21 1.61 -0.12 -1.16 -1.95 117.98 114.33 1vle s PHE 235 Ca 0.32 -0.70 -0.04 0.00 -0.05 0.00 0.00 56.93 56.46 1vle s PHE 235 Cb -0.08 -0.21 0.11 0.00 -0.63 0.00 0.00 43.02 42.21 1vle s PHE 235 CO 0.23 -0.38 0.35 0.21 -0.05 0.00 0.00 175.22 175.59 1vle s LYS 236 N -3.10 0.30 -0.51 1.99 2.20 -1.26 -3.37 119.74 115.98 1vle s LYS 236 Ca -0.01 0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 56.09 1vle s LYS 236 Cb 0.02 -0.34 0.12 0.00 -1.51 0.00 0.00 37.83 36.12 1vle s LYS 236 CO -0.07 -0.52 0.44 -0.06 -0.36 0.00 0.00 175.35 174.78 1vle s PHE 237 N 2.52 3.29 0.40 4.03 2.99 -0.85 -4.97 117.98 125.39 1vle s PHE 237 Ca 0.08 -1.36 0.01 0.00 0.00 0.00 0.00 56.93 55.65 1vle s PHE 237 Cb -0.14 -3.59 0.08 0.00 0.00 0.00 0.00 43.02 39.36 1vle s PHE 237 CO -0.14 -0.97 0.55 -3.47 -0.00 0.00 0.00 175.22 171.19 1vle n ASP 238 N 5.16 0.82 -3.04 1.36 -0.08 -1.26 -2.26 116.55 117.24 1vle n ASP 238 Ca -0.12 -1.67 -0.22 0.00 -1.51 0.00 0.00 54.79 51.26 1vle n ASP 238 Cb 0.41 -0.35 0.03 0.00 2.34 0.00 0.00 41.12 43.55 1vle n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vle n ALA 239 N -2.90 -0.97 -2.63 -1.67 0.00 -0.93 -4.88 120.51 106.52 1vle n ALA 239 Ca -0.09 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 1vle n ALA 239 Cb 0.33 -3.59 -0.06 0.00 0.00 0.00 0.00 19.45 16.14 1vle n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vle s LEU 240 N -6.61 4.35 0.53 0.00 1.43 0.44 -4.84 118.68 113.97 1vle s LEU 240 Ca 0.30 0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 54.17 1vle s LEU 240 Cb -0.14 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1vle s LEU 240 CO 0.37 0.12 0.90 -1.81 0.23 0.00 0.00 176.35 176.16 1vle s ASP 241 N 0.02 6.33 0.53 2.29 1.01 -1.26 -2.63 116.67 122.95 1vle s ASP 241 Ca 0.25 1.22 -0.22 0.00 0.71 0.00 0.00 52.55 54.51 1vle s ASP 241 Cb -0.16 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 1vle s ASP 241 CO 0.11 -0.67 1.27 0.59 0.21 0.00 0.00 175.17 176.68 1vle n ASN 242 N -2.24 2.31 0.00 0.27 3.02 -1.26 -4.87 115.26 112.48 1vle n ASN 242 Ca 0.04 0.97 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 1vle n ASN 242 Cb 0.54 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1vle n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vle n GLY 243 N 0.87 -0.44 3.82 7.41 0.00 -0.17 -4.97 105.19 111.71 1vle n GLY 243 Ca 0.10 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1vle n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vle s GLU 244 N -1.74 3.29 0.22 1.61 2.12 -1.26 -1.03 118.70 121.91 1vle s GLU 244 Ca 0.00 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.10 1vle s GLU 244 Cb 0.00 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 1vle s GLU 244 CO 0.00 0.74 0.07 0.71 -0.54 0.00 0.00 175.26 176.25 1vle s TYR 245 N -1.02 1.37 -0.06 5.30 1.51 -0.17 -4.57 117.35 119.71 1vle s TYR 245 Ca 0.16 -1.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.07 1vle s TYR 245 Cb -0.12 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1vle s TYR 245 CO 0.05 -0.35 -0.08 0.99 -1.11 0.00 0.00 175.55 175.05 1vle s THR 246 N -3.80 0.85 -0.22 -0.71 2.01 0.15 -1.19 115.64 112.73 1vle s THR 246 Ca 0.34 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.96 1vle s THR 246 Cb 0.07 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1vle s THR 246 CO 0.10 0.29 0.08 -0.69 -0.69 0.00 0.00 174.62 173.72 1vle s VAL 247 N 0.83 4.65 -0.16 3.82 1.01 0.04 -0.41 120.40 130.18 1vle s VAL 247 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1vle s VAL 247 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1vle s VAL 247 CO 0.02 0.38 -0.15 -1.61 0.00 0.00 0.00 175.10 173.73 1vle s GLU 248 N 1.06 3.20 -0.07 2.72 2.02 -0.20 -1.56 118.70 125.86 1vle s GLU 248 Ca 0.05 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.33 1vle s GLU 248 Cb -0.14 -2.64 -0.01 0.00 0.10 0.00 0.00 34.13 31.44 1vle s GLU 248 CO 0.03 -0.02 -0.24 0.42 0.02 0.00 0.00 175.26 175.47 1vle s ILE 249 N 0.91 2.12 -0.18 -1.63 1.01 0.36 -1.11 121.20 122.69 1vle s ILE 249 Ca -0.03 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1vle s ILE 249 Cb -0.15 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.57 1vle s ILE 249 CO -0.02 0.57 -0.12 -0.62 0.00 0.00 0.00 174.94 174.75 1vle s ASP 250 N 0.00 3.10 -0.19 3.58 -1.08 0.11 0.11 116.67 122.30 1vle s ASP 250 Ca -0.08 -0.72 -0.12 0.00 -0.52 0.00 0.00 52.55 51.10 1vle s ASP 250 Cb -0.15 -1.21 0.06 0.00 -1.46 0.00 0.00 42.92 40.16 1vle s ASP 250 CO 0.05 -0.11 0.47 0.00 0.52 0.00 0.00 175.17 176.10 1vle s ALA 251 N 1.43 -1.21 -1.51 3.66 0.00 0.35 -1.03 121.76 123.46 1vle s ALA 251 Ca 0.01 1.60 -0.13 0.00 0.00 0.00 0.00 51.96 53.45 1vle s ALA 251 Cb -0.15 -0.96 0.08 0.00 0.00 0.00 0.00 23.12 22.09 1vle s ALA 251 CO -0.09 -0.27 0.98 -3.47 0.00 0.00 0.00 175.76 172.91 1vle n ASP 252 N 3.85 -4.71 0.00 0.00 -0.08 -1.26 -0.85 116.55 113.49 1vle n ASP 252 Ca -0.20 -0.77 0.00 0.00 -1.51 0.00 0.00 54.79 52.31 1vle n ASP 252 Cb 0.56 -3.96 0.00 0.00 2.34 0.00 0.00 41.12 40.06 1vle n ASP 252 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vle n GLY 253 N -1.71 0.79 3.67 0.27 0.00 -1.26 -5.00 105.19 101.94 1vle n GLY 253 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1vle n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vle s LYS 254 N -0.19 2.44 0.11 1.61 1.02 -0.03 -5.13 119.74 119.57 1vle s LYS 254 Ca 0.00 -1.02 0.07 0.00 0.02 0.00 0.00 55.97 55.05 1vle s LYS 254 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1vle s LYS 254 CO 0.00 0.48 -0.18 -1.54 -0.92 0.00 0.00 175.35 173.19 1vle s SER 255 N -2.71 2.33 -0.10 2.83 1.04 -1.26 -0.50 113.70 115.33 1vle s SER 255 Ca 0.27 -0.73 -0.10 0.00 0.48 0.00 0.00 55.95 55.87 1vle s SER 255 Cb -0.10 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.93 1vle s SER 255 CO 0.18 -0.01 0.29 -0.47 0.98 0.00 0.00 173.24 174.21 1vle s TYR 256 N -1.49 -0.30 -0.02 5.02 5.04 0.12 -4.98 117.35 120.72 1vle s TYR 256 Ca 0.07 0.72 -0.10 0.00 -2.44 0.00 0.00 57.07 55.33 1vle s TYR 256 Cb -0.08 0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.34 1vle s TYR 256 CO 0.04 -0.17 0.21 -1.54 -1.34 0.00 0.00 175.55 172.75 1vle s SER 257 N 0.01 -0.10 0.16 4.32 1.04 -1.26 0.14 113.70 118.01 1vle s SER 257 Ca -0.01 0.04 -0.22 0.00 0.48 0.00 0.00 55.95 56.24 1vle s SER 257 Cb -0.02 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.47 1vle s SER 257 CO 0.01 -0.32 0.59 -0.62 0.98 0.00 0.00 173.24 173.87 1vle s ASP 258 N -1.00 -0.53 0.24 7.02 2.15 -0.60 -4.99 116.67 118.96 1vle s ASP 258 Ca -0.11 -0.05 0.02 0.00 0.43 0.00 0.00 52.55 52.84 1vle s ASP 258 Cb -0.05 0.59 -0.03 0.00 -0.30 0.00 0.00 42.92 43.12 1vle s ASP 258 CO 0.02 -0.97 0.40 0.42 -0.17 0.00 0.00 175.17 174.86 1vle s THR 259 N -3.76 5.22 -0.08 1.71 -4.23 -1.26 -0.78 115.64 112.46 1vle s THR 259 Ca 0.02 -0.69 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 1vle s THR 259 Cb -0.01 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 70.05 1vle s THR 259 CO -0.12 -0.31 0.18 0.54 -0.54 0.00 0.00 174.62 174.38 1vle s VAL 260 N -1.99 -0.02 -0.23 2.29 0.11 -0.34 -4.93 120.40 115.28 1vle s VAL 260 Ca 0.36 0.09 -0.07 0.00 -2.93 0.00 0.00 61.98 59.44 1vle s VAL 260 Cb -0.10 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1vle s VAL 260 CO 0.30 0.04 0.05 -0.69 -3.33 0.00 0.00 175.10 171.47 1vle s VAL 261 N 0.70 4.23 -0.32 2.04 1.01 -1.26 -1.00 120.40 125.79 1vle s VAL 261 Ca -0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1vle s VAL 261 Cb -0.07 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 1vle s VAL 261 CO -0.04 0.37 0.15 -0.63 0.00 0.00 0.00 175.10 174.96 1vle s ILE 262 N 1.39 4.53 -0.47 2.22 -1.09 -0.19 -4.92 121.20 122.67 1vle s ILE 262 Ca 0.05 -0.52 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 1vle s ILE 262 Cb -0.15 -3.35 0.19 0.00 -1.58 0.00 0.00 42.46 37.57 1vle s ILE 262 CO 0.03 0.02 0.42 -0.67 -1.23 0.00 0.00 174.94 173.51 1vle n ASP 263 N 4.97 0.48 -2.13 3.58 2.03 -1.26 -0.99 116.55 123.23 1vle n ASP 263 Ca -0.14 -2.64 -0.20 0.00 0.52 0.00 0.00 54.79 52.34 1vle n ASP 263 Cb 0.48 -0.61 -0.03 0.00 -0.72 0.00 0.00 41.12 40.25 1vle n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1vle n ASP 264 N 2.32 -5.69 -3.77 1.67 8.00 -1.26 -4.96 116.55 112.85 1vle n ASP 264 Ca 0.27 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.77 1vle n ASP 264 Cb 0.46 -4.77 -0.07 0.00 -0.02 0.00 0.00 41.12 36.72 1vle n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vle s LYS 265 N -4.71 0.88 -0.00 -1.24 1.02 -1.26 -5.06 119.74 109.36 1vle s LYS 265 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1vle s LYS 265 Cb 0.00 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 1vle s LYS 265 CO 0.00 -0.30 0.05 -1.12 -0.92 0.00 0.00 175.35 173.07 1vle s SER 266 N -2.57 5.48 -0.07 2.83 0.01 -1.26 -4.55 113.70 113.57 1vle s SER 266 Ca 0.01 0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.40 1vle s SER 266 Cb 0.02 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 1vle s SER 266 CO -0.09 0.27 -0.18 -0.69 0.41 0.00 0.00 173.24 172.97 1vle s VAL 267 N -1.16 2.69 -0.35 3.43 1.01 -0.47 -4.00 120.40 121.56 1vle s VAL 267 Ca 0.22 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1vle s VAL 267 Cb -0.12 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.25 1vle s VAL 267 CO 0.13 0.57 0.14 -0.62 0.00 0.00 0.00 175.10 175.31 1vle s ASP 268 N -0.30 5.45 0.00 3.32 2.15 -1.26 -1.06 116.67 124.98 1vle s ASP 268 Ca 0.01 -1.06 0.19 0.00 0.43 0.00 0.00 52.55 52.12 1vle s ASP 268 Cb -0.13 -1.92 0.90 0.00 -0.30 0.00 0.00 42.92 41.47 1vle s ASP 268 CO 0.03 -0.34 1.59 0.18 -0.17 0.00 0.00 175.17 176.46 1vle n LEU 269 N 4.88 0.00 0.00 -1.34 4.77 0.69 -4.98 117.00 121.02 1vle n LEU 269 Ca -0.12 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1vle n LEU 269 Cb 0.45 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vle n LEU 269 CO 0.33 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1vle n GLY 270 N 0.36 -0.98 3.69 -0.72 0.00 -1.26 -4.76 105.19 101.52 1vle n GLY 270 Ca 0.07 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1vle n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vle s PHE 271 N 0.00 3.46 -0.43 1.61 2.99 -1.26 -2.00 117.98 122.35 1vle s PHE 271 Ca 0.00 1.52 -0.10 0.00 0.00 0.00 0.00 56.93 58.36 1vle s PHE 271 Cb 0.00 -3.23 0.09 0.00 0.00 0.00 0.00 43.02 39.87 1vle s PHE 271 CO 0.00 -0.43 0.29 0.42 -0.00 0.00 0.00 175.22 175.50 1vle s ILE 272 N 2.00 4.33 -0.36 0.64 1.01 0.49 -4.96 121.20 124.35 1vle s ILE 272 Ca 0.50 -1.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 1vle s ILE 272 Cb -0.20 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.60 1vle s ILE 272 CO 0.19 -0.56 0.78 -0.54 0.00 0.00 0.00 174.94 174.81 1vle s LYS 273 N 1.44 3.76 0.00 2.79 1.02 -1.26 -0.58 119.74 126.90 1vle s LYS 273 Ca 0.04 0.32 0.09 0.00 0.02 0.00 0.00 55.97 56.44 1vle s LYS 273 Cb -0.24 -3.80 0.07 0.00 -0.52 0.00 0.00 37.83 33.34 1vle s LYS 273 CO 0.02 -0.84 0.77 1.28 -0.92 0.00 0.00 175.35 175.66