#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 3.86 0.28 2.12 2.12 -1.26 -4.84 118.70 120.97 1vle s GLU 2 Ca 0.00 0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.75 1vle s GLU 2 Cb 0.00 -2.69 -0.06 0.00 0.26 0.00 0.00 34.13 31.65 1vle s GLU 2 CO 0.00 0.34 -0.06 -0.65 -0.54 0.00 0.00 175.26 174.35 1vle s GLN 3 N -2.65 1.54 0.08 4.30 -0.21 0.09 -4.49 119.66 118.32 1vle s GLN 3 Ca 0.46 -1.78 -0.11 0.00 0.02 0.00 0.00 55.36 53.95 1vle s GLN 3 Cb -0.12 -1.12 -0.06 0.00 1.00 0.00 0.00 33.01 32.71 1vle s GLN 3 CO 0.20 0.03 0.43 0.71 -2.12 0.00 0.00 175.29 174.54 1vle s TYR 4 N -3.03 3.61 0.04 0.91 1.51 -0.38 -0.20 117.35 119.80 1vle s TYR 4 Ca 0.29 0.87 -0.09 0.00 -1.01 0.00 0.00 57.07 57.14 1vle s TYR 4 Cb 0.04 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1vle s TYR 4 CO 0.12 0.52 0.17 0.71 -1.11 0.00 0.00 175.55 175.96 1vle s TYR 5 N -1.37 0.09 -0.04 2.71 1.51 0.93 -4.88 117.35 116.30 1vle s TYR 5 Ca 0.33 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1vle s TYR 5 Cb -0.14 -0.05 0.02 0.00 -0.11 0.00 0.00 41.96 41.67 1vle s TYR 5 CO 0.18 -0.43 -0.05 1.41 -1.11 0.00 0.00 175.55 175.55 1vle s MET 6 N -2.67 0.85 -0.19 -0.62 1.75 -0.79 -1.54 119.30 116.09 1vle s MET 6 Ca -0.04 -0.12 -0.01 0.00 -1.25 0.00 0.00 55.69 54.27 1vle s MET 6 Cb -0.01 -0.85 0.00 0.00 2.84 0.00 0.00 34.83 36.82 1vle s MET 6 CO -0.05 -0.07 -0.12 0.08 -0.65 0.00 0.00 175.02 174.21 1vle s VAL 7 N 0.89 2.78 -0.17 10.11 1.01 -0.82 0.16 120.40 134.36 1vle s VAL 7 Ca -0.12 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1vle s VAL 7 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1vle s VAL 7 CO 0.00 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.90 1vle s ILE 8 N 1.20 3.54 -0.57 2.22 1.01 0.86 -1.60 121.20 127.87 1vle s ILE 8 Ca 0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 1vle s ILE 8 Cb -0.14 -2.56 0.10 0.00 0.01 0.00 0.00 42.46 39.87 1vle s ILE 8 CO -0.05 0.47 0.64 -0.62 0.00 0.00 0.00 174.94 175.39 1vle s ASP 9 N 0.75 6.19 0.39 3.58 -1.08 -0.74 0.05 116.67 125.80 1vle s ASP 9 Ca -0.03 -1.44 0.12 0.00 -0.52 0.00 0.00 52.55 50.68 1vle s ASP 9 Cb -0.15 -2.28 0.92 0.00 -1.46 0.00 0.00 42.92 39.96 1vle s ASP 9 CO 0.02 -1.02 1.90 0.58 0.52 0.00 0.00 175.17 177.16 1vle h VAL 10 N 5.91 0.83 0.00 1.11 2.07 -1.44 -1.12 116.25 123.60 1vle h VAL 10 Ca -0.29 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1vle h VAL 10 Cb 1.09 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1vle h VAL 10 CO 1.07 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.76 1vle h ALA 11 N 1.62 1.00 -0.02 1.67 0.00 -1.76 -2.59 119.26 119.18 1vle h ALA 11 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1vle h ALA 11 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vle h ALA 11 CO -0.16 0.00 -0.04 1.63 0.00 0.00 0.00 179.25 180.68 1vle n LYS 12 N -2.51 1.00 -2.38 0.00 5.02 -0.43 -4.99 118.16 113.87 1vle n LYS 12 Ca -0.01 -1.18 -0.41 0.00 -2.02 0.00 0.00 58.31 54.69 1vle n LYS 12 Cb 0.10 -1.24 -0.04 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 1.62 1.43 -3.41 0.00 10.64 -1.26 -4.66 117.38 121.73 1vle n GLN 14 Ca 0.01 -1.02 -0.25 0.00 -1.83 0.00 0.00 57.00 53.92 1vle n GLN 14 Cb 0.44 -0.88 0.04 0.00 -0.86 0.00 0.00 30.24 28.97 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 -0.27 -5.44 0.13 2.61 4.64 -1.26 -4.86 116.55 112.08 1vle n ASP 15 Ca 0.00 -0.47 0.13 0.00 -1.38 0.00 0.00 54.79 53.07 1vle n ASP 15 Cb 0.24 -4.37 0.45 0.00 -1.04 0.00 0.00 41.12 36.39 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 -2.31 -3.53 0.06 0.00 3.02 -1.26 -4.94 115.26 106.29 1vle n ASN 17 Ca 0.04 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1vle n ASN 17 Cb 0.34 -2.49 0.32 0.00 -0.61 0.00 0.00 39.78 37.33 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 0.37 0.15 6.41 4.21 -1.91 -2.33 115.58 122.48 1vle h ASN 18 Ca -0.21 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.20 1vle h ASN 18 Cb 0.99 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.09 1vle h ASN 18 CO 0.27 0.52 -0.09 0.00 -1.29 0.00 0.00 177.43 176.84 1vle h PHE 20 N -0.23 -0.21 0.00 0.00 3.57 -1.88 1.73 116.94 119.92 1vle h PHE 20 Ca -0.02 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1vle h PHE 20 Cb 0.18 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1vle h PHE 20 CO 0.07 -0.27 -0.03 1.98 -2.23 0.00 0.00 178.31 177.83 1vle h MET 21 N 0.05 0.00 -0.25 1.11 4.05 -1.39 -2.13 114.93 116.37 1vle h MET 21 Ca 0.37 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.69 1vle h MET 21 Cb 0.61 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.41 1vle h MET 21 CO -0.69 0.03 -0.22 0.78 0.23 0.00 0.00 176.91 177.04 1vle h GLY 22 N 0.11 0.64 0.93 1.39 0.00 0.40 -1.98 103.07 104.57 1vle h GLY 22 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1vle h GLY 22 CO 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 176.54 177.03 1vle h MET 24 N -0.33 0.51 -0.22 0.00 2.86 -1.53 1.71 114.93 117.93 1vle h MET 24 Ca -0.03 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 1vle h MET 24 Cb 0.25 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1vle h MET 24 CO 0.04 0.34 -0.35 0.22 1.06 0.00 0.00 176.91 178.22 1vle h ASP 25 N 0.53 0.50 0.36 1.22 -0.00 -1.05 -1.75 116.42 116.23 1vle h ASP 25 Ca 0.30 -0.20 -0.32 0.00 -0.00 0.00 0.00 57.03 56.80 1vle h ASP 25 Cb 0.46 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 1vle h ASP 25 CO -0.09 0.81 -1.67 -0.08 -0.00 0.00 0.00 179.24 178.21 1vle h GLU 26 N 0.41 0.24 0.00 0.28 4.57 0.23 -3.43 114.58 116.87 1vle h GLU 26 Ca 0.04 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1vle h GLU 26 Cb 0.81 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1vle h GLU 26 CO 0.07 1.08 -1.21 0.72 -1.18 0.00 0.00 179.01 178.48 1vle n HIS 27 N -3.42 0.00 -0.06 0.92 8.25 0.56 -4.23 115.22 117.23 1vle n HIS 27 Ca -0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.13 1vle n HIS 27 Cb 1.05 -0.14 -0.06 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 0.38 -0.02 -0.41 4.22 -1.45 1.45 114.58 118.75 1vle h GLU 28 Ca 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.27 1vle h GLU 28 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1vle h GLU 28 CO 0.00 0.70 -0.12 1.28 -2.18 0.00 0.00 179.01 178.69 1vle n LEU 29 N -4.58 2.52 -4.50 1.64 4.77 -1.26 -4.21 117.00 111.38 1vle n LEU 29 Ca -0.05 -0.93 -0.27 0.00 -0.03 0.00 0.00 56.01 54.73 1vle n LEU 29 Cb 0.33 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1vle n LEU 29 CO 0.39 0.44 -0.46 0.20 -1.33 0.00 0.00 177.39 176.62 1vle s ASN 30 N -1.91 3.88 -0.04 -1.43 0.01 -1.25 -5.05 114.94 109.15 1vle s ASN 30 Ca 0.22 -0.71 0.06 0.00 -0.71 0.00 0.00 52.86 51.73 1vle s ASN 30 Cb 0.17 -0.51 -0.01 0.00 0.41 0.00 0.00 41.25 41.31 1vle s ASN 30 CO 0.34 0.11 -0.24 -1.61 -1.51 0.00 0.00 177.10 174.19 1vle s GLU 31 N -2.78 2.22 -0.36 -0.60 2.02 -1.26 -3.43 118.70 114.51 1vle s GLU 31 Ca 0.23 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.39 1vle s GLU 31 Cb -0.08 -1.99 0.11 0.00 0.10 0.00 0.00 34.13 32.27 1vle s GLU 31 CO 0.13 0.43 0.10 -1.58 0.02 0.00 0.00 175.26 174.36 1vle s TRP 32 N -0.31 2.86 -0.26 1.61 0.52 0.04 -4.98 118.94 118.42 1vle s TRP 32 Ca 0.02 -2.54 -0.41 0.00 0.02 0.00 0.00 56.10 53.18 1vle s TRP 32 Cb -0.12 -2.42 -0.17 0.00 -1.15 0.00 0.00 33.47 29.61 1vle s TRP 32 CO 0.02 -0.89 1.59 -2.30 0.02 0.00 0.00 176.95 175.38 1vle n PRO 33 N 4.28 0.75 0.00 4.98 -0.02 -1.26 -0.96 135.00 142.78 1vle n PRO 33 Ca 0.02 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1vle n PRO 33 Cb 0.40 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 3.66 3.05 0.25 -1.23 0.00 -1.26 -4.79 105.19 104.87 1vle n GLY 34 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.10 0.00 -3.58 1.61 4.02 -0.23 -4.65 117.16 113.23 1vle n TYR 35 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1vle n TYR 35 Cb 0.00 -0.60 -0.05 0.00 -0.02 0.00 0.00 39.34 38.67 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 -2.63 0.00 0.90 -0.72 -1.32 -0.13 -4.57 115.64 107.16 1vle s THR 36 Ca -0.28 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.06 1vle s THR 36 Cb 0.07 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.22 1vle s THR 36 CO 0.39 0.00 1.25 0.00 -2.21 0.00 0.00 174.62 174.05 1vle s ALA 37 N -1.12 2.48 0.56 11.08 0.00 -1.26 -0.78 121.76 132.72 1vle s ALA 37 Ca -0.01 -1.11 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 1vle s ALA 37 Cb -0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1vle s ALA 37 CO 0.01 -2.15 1.36 -1.54 0.00 0.00 0.00 175.76 173.45 1vle s SER 38 N -4.79 5.15 0.61 0.00 1.04 -1.22 -4.74 113.70 109.74 1vle s SER 38 Ca 0.70 2.78 -0.17 0.00 0.48 0.00 0.00 55.95 59.74 1vle s SER 38 Cb -0.06 -2.64 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1vle s SER 38 CO 0.51 -1.65 1.13 -0.32 0.98 0.00 0.00 173.24 173.89 1vle s MET 39 N -2.97 3.02 -0.16 4.02 1.75 0.50 -4.94 119.30 120.52 1vle s MET 39 Ca 0.73 1.54 -0.12 0.00 -1.25 0.00 0.00 55.69 56.59 1vle s MET 39 Cb -0.41 -1.97 -0.05 0.00 2.84 0.00 0.00 34.83 35.25 1vle s MET 39 CO 0.48 -1.10 0.24 -1.14 -0.65 0.00 0.00 175.02 172.85 1vle s GLN 40 N -3.68 4.14 0.22 4.11 0.74 -1.26 -4.57 119.66 119.36 1vle s GLN 40 Ca 0.71 0.00 -0.32 0.00 0.05 0.00 0.00 55.36 55.80 1vle s GLN 40 Cb -0.23 -3.39 -0.13 0.00 1.10 0.00 0.00 33.01 30.36 1vle s GLN 40 CO 0.35 0.33 1.51 0.54 -0.55 0.00 0.00 175.29 177.47 1vle n ARG 41 N 3.32 2.21 0.00 1.67 1.74 -1.26 -1.70 116.66 122.64 1vle n ARG 41 Ca -0.14 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1vle n ARG 41 Cb 0.52 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 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 2.69 3.07 3.78 -0.13 0.00 -1.26 -5.07 105.19 108.27 1vle n GLY 42 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.75 2.70 -0.45 1.61 3.76 -0.69 -5.02 115.29 114.45 1vle s HIS 43 Ca 0.00 1.53 0.08 0.00 -0.15 0.00 0.00 55.06 56.52 1vle s HIS 43 Cb 0.00 -3.03 0.28 0.00 1.11 0.00 0.00 32.58 30.95 1vle s HIS 43 CO 0.00 -1.66 0.65 0.54 -0.85 0.00 0.00 174.74 173.43 1vle n ARG 44 N -3.29 1.36 -0.29 1.40 1.74 -1.26 -4.89 116.66 111.43 1vle n ARG 44 Ca 0.09 -3.69 0.17 0.00 -0.77 0.00 0.00 57.85 53.64 1vle n ARG 44 Cb 0.53 -1.62 0.43 0.00 -1.02 0.00 0.00 32.46 30.78 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 3.71 0.75 -3.66 -1.55 4.06 -1.93 -3.10 115.95 114.23 1vle h TRP 45 Ca 0.11 0.02 -0.70 0.00 2.06 0.00 0.00 58.89 60.38 1vle h TRP 45 Cb 0.82 -0.23 -0.29 0.00 -1.00 0.00 0.00 29.16 28.46 1vle h TRP 45 CO 0.50 0.19 -0.60 1.41 -3.56 0.00 0.00 178.44 176.38 1vle s MET 46 N -5.60 2.58 -0.31 0.49 -2.45 -1.26 -4.18 119.30 108.57 1vle s MET 46 Ca -0.09 -1.23 -0.03 0.00 -1.25 0.00 0.00 55.69 53.08 1vle s MET 46 Cb 0.24 -3.47 0.04 0.00 1.25 0.00 0.00 34.83 32.89 1vle s MET 46 CO 0.79 -0.70 0.03 1.21 1.05 0.00 0.00 175.02 177.41 1vle s ASN 47 N 1.46 5.03 -0.57 1.11 3.84 -0.35 -4.82 114.94 120.64 1vle s ASN 47 Ca -0.01 -1.21 -0.21 0.00 0.21 0.00 0.00 52.86 51.64 1vle s ASN 47 Cb -0.20 -1.77 0.07 0.00 -0.55 0.00 0.00 41.25 38.81 1vle s ASN 47 CO 0.02 -0.28 0.76 -0.63 -2.79 0.00 0.00 177.10 174.19 1vle s ILE 48 N 1.31 4.67 0.30 -5.21 1.01 -1.26 0.48 121.20 122.51 1vle s ILE 48 Ca -0.04 -0.48 -0.28 0.00 0.00 0.00 0.00 60.65 59.85 1vle s ILE 48 Cb -0.20 -4.47 -0.09 0.00 0.01 0.00 0.00 42.46 37.72 1vle s ILE 48 CO 0.00 -1.07 1.06 -1.61 0.00 0.00 0.00 174.94 173.32 1vle s GLU 49 N 3.14 4.55 -0.07 2.79 0.41 -0.76 -4.83 118.70 123.93 1vle s GLU 49 Ca 0.18 1.68 0.05 0.00 -0.41 0.00 0.00 54.97 56.46 1vle s GLU 49 Cb -0.19 -3.03 -0.00 0.00 -1.78 0.00 0.00 34.13 29.12 1vle s GLU 49 CO 0.11 0.17 -0.22 1.03 -0.49 0.00 0.00 175.26 175.87 1vle s ARG 50 N -1.68 2.42 -0.11 1.61 0.52 -1.26 -0.47 118.95 119.98 1vle s ARG 50 Ca 0.47 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.86 1vle s ARG 50 Cb -0.28 -1.98 0.06 0.00 0.52 0.00 0.00 34.95 33.26 1vle s ARG 50 CO 0.36 0.27 0.18 0.50 0.02 0.00 0.00 175.30 176.63 1vle s ARG 51 N 0.09 0.07 0.20 3.54 3.52 -0.74 -5.03 118.95 120.59 1vle s ARG 51 Ca -0.09 0.50 -0.16 0.00 -0.13 0.00 0.00 55.73 55.86 1vle s ARG 51 Cb -0.14 -0.46 -0.08 0.00 -1.56 0.00 0.00 34.95 32.71 1vle s ARG 51 CO 0.05 -0.37 0.62 -1.21 -0.81 0.00 0.00 175.30 173.58 1vle s GLU 52 N 2.31 4.05 0.14 5.12 2.02 -1.26 -2.01 118.70 129.06 1vle s GLU 52 Ca 0.03 0.61 0.06 0.00 0.02 0.00 0.00 54.97 55.69 1vle s GLU 52 Cb -0.13 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 1vle s GLU 52 CO -0.07 0.40 -0.14 1.03 0.02 0.00 0.00 175.26 176.50 1vle s ARG 53 N -2.15 1.08 1.63 1.61 0.52 -0.42 -4.98 118.95 116.24 1vle s ARG 53 Ca 0.42 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1vle s ARG 53 Cb -0.15 -0.96 0.00 0.00 0.52 0.00 0.00 34.95 34.36 1vle s ARG 53 CO 0.20 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1vle n GLY 54 N 0.38 -1.35 3.12 -3.53 0.00 -1.25 -2.10 105.19 100.47 1vle n GLY 54 Ca -0.14 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 0.71 0.33 2.61 -4.23 -1.26 -4.83 115.64 108.96 1vle s THR 55 Ca 0.00 -1.45 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 1vle s THR 55 Cb 0.00 -1.10 -0.13 0.00 1.34 0.00 0.00 72.50 72.61 1vle s THR 55 CO 0.00 -0.54 1.24 0.00 -0.54 0.00 0.00 174.62 174.77 1vle n TYR 56 N 0.84 2.07 -0.29 3.99 9.36 -1.26 -1.29 117.16 130.58 1vle n TYR 56 Ca -0.18 0.58 0.11 0.00 3.32 0.00 0.00 57.90 61.73 1vle n TYR 56 Cb 0.57 -2.38 0.32 0.00 -0.63 0.00 0.00 39.34 37.21 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 0.65 2.76 -1.85 2.98 -0.04 -1.26 -4.90 135.00 133.34 1vle n PRO 57 Ca 0.06 -2.58 -0.31 0.00 -0.04 0.00 0.00 63.50 60.63 1vle n PRO 57 Cb 0.35 -1.59 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 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 1.52 3.15 -2.83 0.54 1.74 -0.41 -5.01 116.66 115.37 1vle n ARG 58 Ca 0.24 -3.83 -0.19 0.00 -0.77 0.00 0.00 57.85 53.29 1vle n ARG 58 Cb 0.63 -2.28 0.02 0.00 -1.02 0.00 0.00 32.46 29.82 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 -2.62 5.47 0.24 0.55 2.20 -1.13 -4.48 114.94 115.17 1vle s ASN 59 Ca 0.55 -0.19 -0.05 0.00 -0.94 0.00 0.00 52.86 52.23 1vle s ASN 59 Cb 0.45 -0.80 0.02 0.00 -2.00 0.00 0.00 41.25 38.92 1vle s ASN 59 CO -0.08 -0.95 0.41 -0.90 -2.94 0.00 0.00 177.10 172.63 1vle n ASP 60 N -2.11 -1.16 -3.60 3.54 5.68 -0.89 -4.99 116.55 113.02 1vle n ASP 60 Ca 0.08 -2.13 -0.15 0.00 -0.50 0.00 0.00 54.79 52.08 1vle n ASP 60 Cb 0.59 2.03 -0.07 0.00 -1.14 0.00 0.00 41.12 42.53 1vle n ASP 60 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1vle s ILE 61 N -2.56 0.00 0.07 2.12 2.07 -1.26 -1.30 121.20 120.34 1vle s ILE 61 Ca 0.15 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.40 1vle s ILE 61 Cb -0.02 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 1vle s ILE 61 CO 0.11 -0.00 -0.07 0.20 -1.91 0.00 0.00 174.94 173.27 1vle s ASN 62 N -0.18 0.97 0.20 4.50 0.01 -0.85 -5.00 114.94 114.59 1vle s ASN 62 Ca -0.04 -0.82 0.11 0.00 -0.71 0.00 0.00 52.86 51.40 1vle s ASN 62 Cb -0.03 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 1vle s ASN 62 CO 0.04 -0.37 -0.23 -0.31 -1.51 0.00 0.00 177.10 174.72 1vle s TYR 63 N -2.75 2.22 -0.35 2.20 1.51 -1.26 -1.79 117.35 117.13 1vle s TYR 63 Ca 0.03 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1vle s TYR 63 Cb -0.01 -1.09 0.12 0.00 -0.11 0.00 0.00 41.96 40.88 1vle s TYR 63 CO -0.03 0.50 0.17 0.50 -1.11 0.00 0.00 175.55 175.58 1vle s ARG 64 N -2.78 0.67 0.01 -0.62 3.52 0.39 -4.72 118.95 115.41 1vle s ARG 64 Ca 0.21 -1.24 -0.30 0.00 -0.13 0.00 0.00 55.73 54.27 1vle s ARG 64 Cb -0.07 -1.66 -0.08 0.00 -1.56 0.00 0.00 34.95 31.58 1vle s ARG 64 CO 0.10 -1.10 1.95 -2.14 -0.81 0.00 0.00 175.30 173.30 1vle s PRO 65 N 1.27 4.07 -0.43 5.12 0.02 -1.26 -1.84 135.00 141.96 1vle s PRO 65 Ca 0.14 2.52 0.02 0.00 0.02 0.00 0.00 61.00 63.70 1vle s PRO 65 Cb -0.20 -4.16 0.12 0.00 0.02 0.00 0.00 34.50 30.27 1vle s PRO 65 CO -0.14 -1.03 0.17 0.99 -0.33 0.00 0.00 177.00 176.66 1vle s THR 66 N 4.70 2.66 0.00 0.99 2.01 0.18 -4.95 115.64 121.23 1vle s THR 66 Ca 0.88 -2.63 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1vle s THR 66 Cb -0.41 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1vle s THR 66 CO 0.40 -0.70 0.00 -0.81 -0.69 0.00 0.00 174.62 172.82 1vle n PRO 67 N 3.92 3.50 -3.25 4.92 -0.04 -1.26 -1.21 135.00 141.59 1vle n PRO 67 Ca 0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 1vle n PRO 67 Cb 0.39 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.79 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 3.87 0.00 -6.79 0.00 0.00 -1.96 -3.46 114.93 106.60 1vle h MET 69 Ca -0.49 0.00 -0.56 0.00 0.00 0.00 0.00 59.70 58.66 1vle h MET 69 Cb 1.20 0.00 -0.22 0.00 0.00 0.00 0.00 31.60 32.58 1vle h MET 69 CO 0.65 0.29 -0.85 0.72 0.00 0.00 0.00 176.91 177.72 1vle n HIS 70 N -3.26 -1.66 -1.72 -0.22 8.25 -1.26 -1.27 115.22 114.07 1vle n HIS 70 Ca 0.02 0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 57.83 1vle n HIS 70 Cb 0.57 -2.89 -0.01 0.00 1.12 0.00 0.00 29.99 28.78 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 3.24 0.00 -2.29 0.00 5.08 -0.41 -2.55 114.58 117.65 1vle h GLU 72 Ca -0.47 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.25 1vle h GLU 72 Cb 1.26 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.12 1vle h GLU 72 CO 0.67 0.00 -0.29 -1.71 -1.00 0.00 0.00 179.01 176.68 1vle n ASN 73 N -4.37 5.02 -4.64 1.42 4.05 0.75 -5.04 115.26 112.45 1vle n ASN 73 Ca 0.09 -3.67 -0.42 0.00 0.45 0.00 0.00 54.58 51.03 1vle n ASN 73 Cb 0.58 -0.70 -0.03 0.00 1.23 0.00 0.00 39.78 40.87 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 -3.56 3.38 0.20 5.20 0.00 -0.96 -4.53 121.76 121.48 1vle s ALA 74 Ca 0.46 1.10 -0.09 0.00 0.00 0.00 0.00 51.96 53.43 1vle s ALA 74 Cb 0.25 -3.89 0.14 0.00 0.00 0.00 0.00 23.12 19.62 1vle s ALA 74 CO -0.12 -1.85 1.78 -1.35 0.00 0.00 0.00 175.76 174.22 1vle h PRO 75 N 11.47 1.08 0.00 0.00 0.11 -1.91 -2.63 132.00 140.13 1vle h PRO 75 Ca -0.45 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1vle h PRO 75 Cb 1.23 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1vle h PRO 75 CO 0.95 0.86 0.00 0.00 -0.21 0.00 0.00 178.00 179.60 1vle h VAL 77 N 0.00 1.21 -0.31 0.00 2.07 -1.73 0.47 116.25 117.96 1vle h VAL 77 Ca 0.00 -2.40 -0.12 0.00 0.82 0.00 0.00 66.70 64.99 1vle h VAL 77 Cb 0.24 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1vle h VAL 77 CO 0.00 0.66 -0.32 0.00 0.02 0.00 0.00 177.57 177.93 1vle h ALA 78 N -0.06 0.87 0.00 1.67 0.00 -1.28 -2.93 119.26 117.53 1vle h ALA 78 Ca -0.24 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1vle h ALA 78 Cb 1.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1vle h ALA 78 CO 0.05 0.63 -0.76 1.63 0.00 0.00 0.00 179.25 180.80 1vle n LYS 79 N -4.07 0.04 0.25 0.00 4.76 0.94 -4.38 118.16 115.70 1vle n LYS 79 Ca -0.01 -0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.56 1vle n LYS 79 Cb 0.47 -1.51 0.61 0.00 -1.84 0.00 0.00 35.03 32.76 1vle n LYS 79 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1vle h GLY 80 N 4.94 0.00 -6.01 0.72 0.00 -0.70 -3.48 103.07 98.55 1vle h GLY 80 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1vle h GLY 80 CO 0.00 0.00 -0.76 -2.01 0.00 0.00 0.00 176.54 173.77 1vle n ASN 81 N -3.36 -3.86 0.00 0.19 2.85 -1.25 -1.85 115.26 107.98 1vle n ASN 81 Ca -0.00 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.77 1vle n ASN 81 Cb 0.34 -4.47 0.00 0.00 1.24 0.00 0.00 39.78 36.90 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 -1.65 1.32 0.11 8.20 0.00 -1.26 -4.89 105.19 107.02 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 h ALA 83 N 0.00 1.00 -3.59 4.61 0.00 -1.67 -3.44 119.26 116.16 1vle h ALA 83 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1vle h ALA 83 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 1vle h ALA 83 CO 0.00 0.00 -0.72 0.08 0.00 0.00 0.00 179.25 178.61 1vle s VAL 84 N -3.11 -0.03 0.35 0.00 1.01 -1.26 -0.58 120.40 116.78 1vle s VAL 84 Ca 0.10 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.25 1vle s VAL 84 Cb 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 36.38 36.37 1vle s VAL 84 CO 0.60 0.05 0.05 -0.72 0.00 0.00 0.00 175.10 175.08 1vle s TYR 85 N 0.61 2.11 -0.15 5.22 1.13 -0.69 -4.61 117.35 120.96 1vle s TYR 85 Ca -0.05 -0.89 0.00 0.00 -1.41 0.00 0.00 57.07 54.72 1vle s TYR 85 Cb -0.07 -1.42 0.02 0.00 -1.10 0.00 0.00 41.96 39.39 1vle s TYR 85 CO -0.02 0.12 -0.14 -1.14 -2.51 0.00 0.00 175.55 171.86 1vle s GLN 86 N -3.84 2.30 0.64 -3.49 0.74 -1.26 -1.72 119.66 113.03 1vle s GLN 86 Ca 0.35 -0.59 -0.11 0.00 0.05 0.00 0.00 55.36 55.07 1vle s GLN 86 Cb 0.09 -2.15 -0.02 0.00 1.10 0.00 0.00 33.01 32.03 1vle s GLN 86 CO 0.16 -0.25 1.04 1.03 -0.55 0.00 0.00 175.29 176.72 1vle s ARG 87 N 1.47 3.39 0.57 1.67 0.52 -0.46 -4.95 118.95 121.17 1vle s ARG 87 Ca 0.05 0.79 0.29 0.00 -0.52 0.00 0.00 55.73 56.33 1vle s ARG 87 Cb -0.13 -2.05 1.72 0.00 0.52 0.00 0.00 34.95 35.00 1vle s ARG 87 CO -0.11 -0.73 2.20 0.93 0.02 0.00 0.00 175.30 177.61 1vle h GLU 88 N -0.44 0.00 -0.14 3.54 5.08 -1.97 -1.12 114.58 119.54 1vle h GLU 88 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1vle h GLU 88 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1vle h GLU 88 CO 0.61 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.26 1vle n ASP 89 N -3.77 0.88 0.00 1.42 3.85 -1.26 -4.76 116.55 112.91 1vle n ASP 89 Ca -0.03 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 1vle n ASP 89 Cb 0.13 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 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 0.84 3.24 3.71 6.12 0.00 -0.42 -1.25 105.19 117.42 1vle n GLY 90 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.16 2.84 -0.26 -0.61 1.01 -1.26 -4.73 121.20 116.04 1vle s ILE 91 Ca 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 60.65 61.06 1vle s ILE 91 Cb 0.00 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1vle s ILE 91 CO 0.00 0.02 0.17 -0.69 0.00 0.00 0.00 174.94 174.44 1vle s VAL 92 N 1.70 5.24 -0.05 2.92 1.01 -1.26 -1.35 120.40 128.61 1vle s VAL 92 Ca 0.71 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.88 1vle s VAL 92 Cb -0.42 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1vle s VAL 92 CO 0.31 0.29 -0.20 -0.76 0.00 0.00 0.00 175.10 174.75 1vle s LEU 93 N 1.49 1.96 0.46 3.92 1.43 -0.70 -4.81 118.68 122.43 1vle s LEU 93 Ca 0.07 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.55 1vle s LEU 93 Cb -0.15 -1.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.87 1vle s LEU 93 CO 0.08 0.18 1.03 -0.63 0.23 0.00 0.00 176.35 177.24 1vle s ILE 94 N 0.03 3.82 -0.51 -0.59 1.01 -1.26 -1.70 121.20 122.00 1vle s ILE 94 Ca -0.05 1.19 -0.20 0.00 0.00 0.00 0.00 60.65 61.58 1vle s ILE 94 Cb -0.13 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1vle s ILE 94 CO 0.03 -0.19 0.67 -0.62 0.00 0.00 0.00 174.94 174.83 1vle s ASP 95 N -1.90 6.25 0.48 3.58 -1.08 0.25 -4.91 116.67 119.34 1vle s ASP 95 Ca 0.65 -0.78 0.34 0.00 -0.52 0.00 0.00 52.55 52.23 1vle s ASP 95 Cb -0.17 -2.31 1.46 0.00 -1.46 0.00 0.00 42.92 40.44 1vle s ASP 95 CO 0.21 -0.93 1.69 -0.65 0.52 0.00 0.00 175.17 176.02 1vle h PRO 96 N 9.03 0.10 0.00 4.34 0.11 -1.82 0.86 132.00 144.62 1vle h PRO 96 Ca -0.27 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 1vle h PRO 96 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vle h PRO 96 CO 0.97 0.07 -0.69 0.39 -0.21 0.00 0.00 178.00 178.53 1vle n GLU 97 N -4.39 0.48 0.27 1.05 -0.58 -1.26 -3.87 120.64 112.34 1vle n GLU 97 Ca 0.33 0.53 0.15 0.00 -0.42 0.00 0.00 57.16 57.74 1vle n GLU 97 Cb 1.39 -1.69 0.86 0.00 -0.57 0.00 0.00 31.44 31.42 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 -1.00 0.00 0.00 3.49 1.57 -1.86 -2.43 116.57 116.34 1vle h LYS 98 Ca -0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1vle h LYS 98 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1vle h LYS 98 CO -0.05 0.00 -0.57 0.00 -0.57 0.00 0.00 179.45 178.26 1vle h ALA 99 N 1.95 0.74 -1.66 3.86 0.00 -1.03 -3.45 119.26 119.67 1vle h ALA 99 Ca 0.02 -0.27 -0.67 0.00 0.00 0.00 0.00 54.91 53.98 1vle h ALA 99 Cb 0.11 0.02 0.06 0.00 0.00 0.00 0.00 17.79 17.98 1vle h ALA 99 CO -0.00 0.34 0.35 1.63 0.00 0.00 0.00 179.25 181.57 1vle n LYS 100 N -3.03 1.08 -1.06 0.00 5.02 -0.92 -1.86 118.16 117.38 1vle n LYS 100 Ca 0.01 0.39 -0.02 0.00 -2.02 0.00 0.00 58.31 56.66 1vle n LYS 100 Cb 0.65 -1.96 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 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 2.27 0.54 2.96 0.72 0.00 0.66 -4.99 105.19 107.35 1vle n GLY 101 Ca 0.17 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.30 2.38 0.49 1.61 1.02 -0.78 -4.93 119.74 118.23 1vle s LYS 102 Ca 0.00 -3.00 0.23 0.00 0.02 0.00 0.00 55.97 53.22 1vle s LYS 102 Cb 0.00 -3.47 1.26 0.00 -0.52 0.00 0.00 37.83 35.10 1vle s LYS 102 CO 0.00 -1.21 2.02 0.87 -0.92 0.00 0.00 175.35 176.12 1vle h LYS 103 N 6.02 0.00 -0.15 1.68 1.57 -1.94 -3.00 116.57 120.75 1vle h LYS 103 Ca 0.05 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1vle h LYS 103 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1vle h LYS 103 CO 0.72 0.16 0.23 0.93 -0.57 0.00 0.00 179.45 180.92 1vle h GLU 104 N 0.00 0.00 -0.88 3.15 3.07 -1.98 -2.51 114.58 115.43 1vle h GLU 104 Ca -0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1vle h GLU 104 Cb 0.37 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.21 1vle h GLU 104 CO 0.02 0.00 0.57 -0.07 -1.40 0.00 0.00 179.01 178.13 1vle h LEU 105 N 0.00 0.69 -1.45 1.33 3.38 -1.94 -1.78 115.31 115.54 1vle h LEU 105 Ca 0.07 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1vle h LEU 105 Cb 0.53 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1vle h LEU 105 CO -0.00 0.37 0.45 -0.07 0.09 0.00 0.00 178.44 179.28 1vle h LEU 106 N 0.74 0.58 -0.66 1.67 3.38 -1.71 -1.33 115.31 117.97 1vle h LEU 106 Ca 0.43 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1vle h LEU 106 Cb 0.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1vle h LEU 106 CO -0.19 0.37 0.00 0.47 0.09 0.00 0.00 178.44 179.17 1vle n ASP 107 N -4.48 0.72 0.00 -0.43 8.00 -0.67 -2.65 116.55 117.05 1vle n ASP 107 Ca 0.10 0.67 0.14 0.00 0.71 0.00 0.00 54.79 56.41 1vle n ASP 107 Cb 0.27 -0.82 0.73 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.29 0.06 -3.42 -3.53 -2.24 -0.50 -4.75 114.28 97.61 1vle n THR 108 Ca 0.02 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1vle n THR 108 Cb 0.25 -0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.90 -2.47 132.00 136.25 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 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vle h PRO 110 CO 0.69 0.29 -0.65 0.66 -0.21 0.00 0.00 178.00 178.79 1vle n TYR 111 N -3.76 0.04 -3.64 0.65 4.02 -1.26 -4.98 117.16 108.23 1vle n TYR 111 Ca -0.01 0.01 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 1vle n TYR 111 Cb 0.39 -0.23 0.02 0.00 -0.02 0.00 0.00 39.34 39.50 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 1.48 -0.50 0.08 2.72 0.00 -0.93 -4.87 105.19 103.18 1vle n GLY 112 Ca 0.05 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.48 0.00 -3.86 1.61 0.24 -1.26 -4.86 118.33 105.71 1vle n VAL 113 Ca 0.01 -0.04 -0.28 0.00 -2.04 0.00 0.00 64.34 61.98 1vle n VAL 113 Cb 0.54 -0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 32.71 1vle n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vle s MET 114 N -2.55 3.47 0.13 7.34 0.23 -1.26 -4.52 119.30 122.13 1vle s MET 114 Ca 0.27 -0.45 0.06 0.00 -1.03 0.00 0.00 55.69 54.54 1vle s MET 114 Cb 0.20 -2.95 -0.04 0.00 -1.53 0.00 0.00 34.83 30.51 1vle s MET 114 CO 0.49 0.52 -0.15 0.71 -2.03 0.00 0.00 175.02 174.56 1vle s TYR 115 N -1.68 1.46 -0.22 3.16 1.51 0.14 -4.95 117.35 116.77 1vle s TYR 115 Ca 0.36 -0.54 -0.17 0.00 -1.01 0.00 0.00 57.07 55.72 1vle s TYR 115 Cb -0.12 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1vle s TYR 115 CO 0.28 0.17 0.44 -0.46 -1.11 0.00 0.00 175.55 174.87 1vle s TRP 116 N -2.07 3.33 -0.47 2.71 -0.11 -1.26 0.60 118.94 121.67 1vle s TRP 116 Ca 0.09 0.62 -0.18 0.00 1.22 0.00 0.00 56.10 57.86 1vle s TRP 116 Cb -0.05 -2.60 0.05 0.00 -1.50 0.00 0.00 33.47 29.36 1vle s TRP 116 CO 0.03 -0.12 0.51 1.21 -4.62 0.00 0.00 176.95 173.97 1vle s ASN 117 N 1.25 6.20 0.10 5.86 3.84 0.01 -4.95 114.94 127.25 1vle s ASN 117 Ca 0.20 -0.91 -0.30 0.00 0.21 0.00 0.00 52.86 52.06 1vle s ASN 117 Cb -0.15 -2.25 -0.13 0.00 -0.55 0.00 0.00 41.25 38.17 1vle s ASN 117 CO 0.09 -0.73 1.62 -0.33 -2.79 0.00 0.00 177.10 174.95 1vle h GLU 118 N 8.85 -0.67 -0.77 0.43 4.39 -1.96 0.33 114.58 125.18 1vle h GLU 118 Ca -0.27 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.52 1vle h GLU 118 Cb 1.10 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1vle h GLU 118 CO 0.89 -0.44 0.47 1.49 -1.16 0.00 0.00 179.01 180.26 1vle h GLU 119 N -0.69 0.87 0.00 2.33 4.81 -1.96 -1.04 114.58 118.89 1vle h GLU 119 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1vle h GLU 119 Cb 0.63 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1vle h GLU 119 CO -0.07 0.58 -0.10 0.39 -0.73 0.00 0.00 179.01 179.08 1vle n GLU 120 N -4.65 0.00 -3.83 1.92 -0.58 -1.16 -4.94 120.64 107.40 1vle n GLU 120 Ca 0.10 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.54 1vle n GLU 120 Cb 0.13 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.51 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 -1.51 -3.12 -3.53 1.62 3.02 0.11 -4.81 115.26 107.04 1vle n ASN 121 Ca 0.07 -1.04 -0.12 0.00 -0.03 0.00 0.00 54.58 53.46 1vle n ASN 121 Cb 0.34 -3.11 -0.04 0.00 -0.61 0.00 0.00 39.78 36.36 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 -3.67 0.00 0.20 2.41 0.11 -0.97 -0.25 120.40 118.23 1vle s VAL 122 Ca 0.28 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 1vle s VAL 122 Cb -0.11 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.66 1vle s VAL 122 CO 0.88 0.00 0.94 0.00 -3.33 0.00 0.00 175.10 173.59 1vle s ALA 123 N -1.83 3.31 0.16 1.54 0.00 -1.26 -0.81 121.76 122.87 1vle s ALA 123 Ca -0.02 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1vle s ALA 123 Cb -0.01 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1vle s ALA 123 CO -0.00 0.14 -0.07 -0.65 0.00 0.00 0.00 175.76 175.18 1vle s GLN 124 N -0.82 1.09 0.01 0.00 -0.21 0.20 -4.91 119.66 115.01 1vle s GLN 124 Ca 0.43 -1.49 -0.02 0.00 0.02 0.00 0.00 55.36 54.29 1vle s GLN 124 Cb -0.25 -0.55 0.01 0.00 1.00 0.00 0.00 33.01 33.21 1vle s GLN 124 CO 0.31 0.02 0.11 0.36 -2.12 0.00 0.00 175.29 173.97 1vle n LYS 125 N -0.23 0.03 -1.67 2.91 -0.00 -1.26 0.26 118.16 118.21 1vle n LYS 125 Ca -0.09 -0.10 -0.48 0.00 -0.00 0.00 0.00 58.31 57.64 1vle n LYS 125 Cb 0.61 0.15 -0.05 0.00 -0.00 0.00 0.00 35.03 35.74 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 4.02 0.00 -3.78 0.00 -2.24 -1.26 -4.86 114.28 106.17 1vle n THR 127 Ca 0.19 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 61.24 1vle n THR 127 Cb 0.28 1.12 0.05 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.06 -6.19 -3.40 -0.78 1.56 -1.26 -2.29 117.12 104.81 1vle n MET 128 Ca 0.04 0.68 -0.12 0.00 -0.27 0.00 0.00 57.70 58.02 1vle n MET 128 Cb 0.16 -5.58 -0.02 0.00 2.15 0.00 0.00 33.22 29.94 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 2.07 1.89 -0.18 0.00 0.00 -1.88 0.40 119.26 121.56 1vle h ALA 130 Ca -0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1vle h ALA 130 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vle h ALA 130 CO 0.20 -0.20 -0.26 1.12 0.00 0.00 0.00 179.25 180.11 1vle h HIS 131 N 0.00 0.38 0.00 0.00 2.07 -1.86 0.31 115.15 116.05 1vle h HIS 131 Ca 0.07 -0.07 -0.08 0.00 -2.85 0.00 0.00 60.37 57.43 1vle h HIS 131 Cb 0.32 -0.10 0.01 0.00 2.57 0.00 0.00 27.41 30.21 1vle h HIS 131 CO 0.00 0.58 -0.31 -0.07 -3.07 0.00 0.00 177.93 175.05 1vle h LEU 132 N 0.31 0.27 -1.68 6.12 3.38 -0.62 -3.27 115.31 119.81 1vle h LEU 132 Ca 0.05 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 1vle h LEU 132 Cb 0.62 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1vle h LEU 132 CO 0.04 1.02 -0.10 -0.07 0.09 0.00 0.00 178.44 179.42 1vle h LEU 133 N -0.46 0.06 -0.65 1.67 3.38 -0.87 -1.36 115.31 117.08 1vle h LEU 133 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vle h LEU 133 Cb 1.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1vle h LEU 133 CO 0.06 0.18 0.00 0.47 0.09 0.00 0.00 178.44 179.24 1vle n ASP 134 N -4.38 0.83 -3.97 -0.43 8.00 0.11 -4.72 116.55 111.99 1vle n ASP 134 Ca -0.02 -2.04 -0.26 0.00 0.71 0.00 0.00 54.79 53.18 1vle n ASP 134 Cb 0.20 -0.22 -0.17 0.00 -0.02 0.00 0.00 41.12 40.92 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 -0.68 2.07 0.31 -2.24 -1.08 -0.52 -5.01 116.67 109.52 1vle s ASP 135 Ca 0.06 -0.32 0.02 0.00 -0.52 0.00 0.00 52.55 51.78 1vle s ASP 135 Cb 0.04 -0.87 0.49 0.00 -1.46 0.00 0.00 42.92 41.11 1vle s ASP 135 CO 0.03 -0.05 1.84 -0.33 0.52 0.00 0.00 175.17 177.18 1vle h GLU 136 N 7.66 0.66 -1.00 4.34 4.39 -1.84 -2.99 114.58 125.80 1vle h GLU 136 Ca -0.31 -0.15 0.22 0.00 0.34 0.00 0.00 59.36 59.47 1vle h GLU 136 Cb 1.16 -0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 29.61 1vle h GLU 136 CO 0.45 0.66 0.62 0.77 -1.16 0.00 0.00 179.01 180.34 1vle h SER 137 N 0.63 0.65 -0.77 1.42 0.02 -1.95 -3.33 113.55 110.23 1vle h SER 137 Ca 0.14 0.10 -0.37 0.00 -0.84 0.00 0.00 61.79 60.82 1vle h SER 137 Cb 0.34 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 1vle h SER 137 CO 0.01 0.18 0.96 0.86 -1.14 0.00 0.00 176.83 177.70 1vle s TRP 138 N -5.71 1.99 0.25 3.45 -0.00 -1.13 -4.83 118.94 112.96 1vle s TRP 138 Ca -0.10 0.26 -0.05 0.00 -0.00 0.00 0.00 56.10 56.21 1vle s TRP 138 Cb 0.25 -4.19 0.47 0.00 -0.00 0.00 0.00 33.47 30.01 1vle s TRP 138 CO 0.80 -1.72 1.70 0.00 -0.00 0.00 0.00 176.95 177.72 1vle h ALA 139 N 10.71 0.99 -0.97 5.86 0.00 -1.87 -1.58 119.26 132.40 1vle h ALA 139 Ca 0.14 0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.42 1vle h ALA 139 Cb 0.99 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1vle h ALA 139 CO 1.26 -0.31 0.62 -1.35 0.00 0.00 0.00 179.25 179.47 1vle h PRO 140 N 0.31 0.50 -5.75 0.00 0.11 -1.93 -3.45 132.00 121.79 1vle h PRO 140 Ca 0.42 -0.03 -0.43 0.00 0.11 0.00 0.00 66.00 66.07 1vle h PRO 140 Cb 0.70 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.72 1vle h PRO 140 CO -0.48 0.33 -0.69 1.63 -0.21 0.00 0.00 178.00 178.58 1vle n LYS 141 N -4.61 -5.84 -3.74 1.05 5.02 -0.59 -4.97 118.16 104.47 1vle n LYS 141 Ca 0.22 0.70 -0.10 0.00 -2.02 0.00 0.00 58.31 57.11 1vle n LYS 141 Cb 0.71 -5.62 -0.05 0.00 -0.02 0.00 0.00 35.03 30.05 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 -6.31 1.09 0.94 1.97 0.23 -1.26 -4.99 119.30 110.97 1vle s MET 142 Ca 0.55 -0.85 -0.11 0.00 -1.03 0.00 0.00 55.69 54.26 1vle s MET 142 Cb -0.27 0.44 0.16 0.00 -1.53 0.00 0.00 34.83 33.64 1vle s MET 142 CO 0.68 -0.42 1.11 -2.14 -2.03 0.00 0.00 175.02 172.22 1vle s PRO 143 N -3.85 0.82 0.28 3.16 0.02 -1.26 -4.81 135.00 129.36 1vle s PRO 143 Ca 0.06 1.29 -0.02 0.00 0.02 0.00 0.00 61.00 62.35 1vle s PRO 143 Cb 0.02 -1.72 0.39 0.00 0.02 0.00 0.00 34.50 33.21 1vle s PRO 143 CO -0.09 -2.68 1.87 0.00 -0.33 0.00 0.00 177.00 175.77 1vle h ARG 144 N -1.89 0.95 0.73 5.54 2.47 -1.94 -1.91 114.38 118.33 1vle h ARG 144 Ca -0.47 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.07 1vle h ARG 144 Cb 1.28 -0.17 0.01 0.00 -1.65 0.00 0.00 29.97 29.44 1vle h ARG 144 CO 0.46 0.76 -0.35 0.00 0.56 0.00 0.00 179.97 181.40 1vle h ALA 146 N -0.86 1.53 -0.01 0.00 0.00 -1.93 0.42 119.26 118.42 1vle h ALA 146 Ca -0.10 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1vle h ALA 146 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1vle h ALA 146 CO 0.17 -0.09 -0.74 1.25 0.00 0.00 0.00 179.25 179.83 1vle h HIS 147 N 0.68 0.08 0.00 0.00 6.17 -1.12 -3.13 115.15 117.84 1vle h HIS 147 Ca 0.54 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.59 1vle h HIS 147 Cb 0.85 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.77 1vle h HIS 147 CO -0.04 0.77 0.00 0.09 0.71 0.00 0.00 177.93 179.46 1vle n ASN 148 N -3.69 0.03 -4.76 3.26 4.13 0.11 -4.89 115.26 109.44 1vle n ASN 148 Ca -0.01 0.50 -0.38 0.00 1.68 0.00 0.00 54.58 56.37 1vle n ASN 148 Cb 0.71 -0.51 0.02 0.00 -1.54 0.00 0.00 39.78 38.46 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 0.61 -0.45 0.62 0.00 0.00 -1.26 -4.67 105.19 100.05 1vle n GLY 150 Ca 0.09 0.00 0.06 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 -0.04 2.74 -3.82 1.61 7.64 -1.26 -5.00 113.62 115.48 1vle n SER 151 Ca 0.00 -1.88 -0.28 0.00 1.01 0.00 0.00 58.87 57.72 1vle n SER 151 Cb 0.12 -0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.59 -2.34 0.11 1.43 3.01 -1.26 -4.90 117.46 114.10 1vle n PHE 152 Ca 0.11 0.92 -0.21 0.00 1.01 0.00 0.00 57.45 59.27 1vle n PHE 152 Cb 0.40 -4.23 -0.15 0.00 -0.01 0.00 0.00 39.48 35.49 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 -2.15 1.24 -3.54 -4.37 2.07 -1.89 -3.47 116.25 104.13 1vle h VAL 153 Ca -0.58 -2.75 -0.51 0.00 0.82 0.00 0.00 66.70 63.67 1vle h VAL 153 Cb 1.37 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 34.05 1vle h VAL 153 CO 0.64 0.84 -0.01 -0.31 0.02 0.00 0.00 177.57 178.75 1vle s TYR 154 N -2.61 3.43 -0.34 1.57 1.51 -1.26 -1.80 117.35 117.85 1vle s TYR 154 Ca -0.09 0.98 -0.00 0.00 -1.01 0.00 0.00 57.07 56.94 1vle s TYR 154 Cb 0.05 -2.36 0.14 0.00 -0.11 0.00 0.00 41.96 39.68 1vle s TYR 154 CO 0.90 0.12 0.24 -2.00 -1.11 0.00 0.00 175.55 173.70 1vle s GLU 155 N -3.21 0.48 -0.09 -0.62 2.12 -0.63 -4.99 118.70 111.77 1vle s GLU 155 Ca 0.50 -0.98 -0.20 0.00 0.36 0.00 0.00 54.97 54.65 1vle s GLU 155 Cb -0.11 -1.09 -0.04 0.00 0.26 0.00 0.00 34.13 33.16 1vle s GLU 155 CO 0.24 -1.16 0.56 0.12 -0.54 0.00 0.00 175.26 174.48 1vle s PHE 156 N 1.45 3.56 0.10 5.30 5.36 -1.26 -1.94 117.98 130.55 1vle s PHE 156 Ca 0.15 1.04 -0.12 0.00 -0.96 0.00 0.00 56.93 57.05 1vle s PHE 156 Cb -0.19 -2.63 0.01 0.00 -0.34 0.00 0.00 43.02 39.87 1vle s PHE 156 CO -0.10 0.17 0.28 -0.48 -1.46 0.00 0.00 175.22 173.64 1vle s LEU 157 N 0.55 0.98 -0.22 6.12 0.05 -0.59 -5.03 118.68 120.54 1vle s LEU 157 Ca 0.30 -0.49 -0.01 0.00 0.05 0.00 0.00 54.13 53.98 1vle s LEU 157 Cb -0.16 1.38 0.06 0.00 -2.05 0.00 0.00 46.19 45.42 1vle s LEU 157 CO 0.14 -0.78 -0.02 -0.75 -0.55 0.00 0.00 176.35 174.39 1vle s LYS 158 N -3.78 1.25 0.15 1.48 2.20 -1.26 -0.05 119.74 119.74 1vle s LYS 158 Ca 0.04 -0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 1vle s LYS 158 Cb 0.03 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1vle s LYS 158 CO -0.11 -0.63 0.21 -2.37 -0.36 0.00 0.00 175.35 172.09 1vle n THR 159 N 4.81 0.00 -2.37 3.43 5.66 0.72 -4.84 114.28 121.69 1vle n THR 159 Ca -0.11 -0.77 -0.30 0.00 -3.05 0.00 0.00 64.05 59.82 1vle n THR 159 Cb 0.45 0.48 -0.01 0.00 -1.55 0.00 0.00 70.33 69.70 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 -2.60 4.78 0.24 1.09 -4.23 -1.26 -0.73 115.64 112.93 1vle s THR 160 Ca 0.13 0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 61.20 1vle s THR 160 Cb -0.00 -3.83 0.21 0.00 1.34 0.00 0.00 72.50 70.22 1vle s THR 160 CO 0.09 -0.89 1.86 -0.65 -0.54 0.00 0.00 174.62 174.49 1vle h PRO 161 N 0.27 0.96 -0.07 3.99 0.11 -1.94 -1.47 132.00 133.84 1vle h PRO 161 Ca -0.46 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1vle h PRO 161 Cb 1.19 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1vle h PRO 161 CO 0.62 0.63 -0.14 0.93 -0.21 0.00 0.00 178.00 179.83 1vle h GLU 162 N 0.99 -0.19 -0.08 1.05 3.07 -1.99 0.12 114.58 117.55 1vle h GLU 162 Ca 0.37 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.26 1vle h GLU 162 Cb 0.14 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1vle h GLU 162 CO -0.16 -0.13 -0.03 0.00 -1.40 0.00 0.00 179.01 177.29 1vle h ALA 163 N 0.81 0.04 -0.46 3.43 0.00 -1.83 -2.27 119.26 118.99 1vle h ALA 163 Ca 0.07 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vle h ALA 163 Cb 0.30 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1vle h ALA 163 CO -0.19 -0.50 0.26 1.98 0.00 0.00 0.00 179.25 180.80 1vle h MET 164 N -0.01 0.51 -0.57 0.00 1.85 -1.01 -1.86 114.93 113.84 1vle h MET 164 Ca 0.04 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.20 1vle h MET 164 Cb 0.07 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.95 1vle h MET 164 CO -0.09 0.34 0.39 0.00 -0.40 0.00 0.00 176.91 177.15 1vle h ALA 165 N 1.21 2.06 -0.00 0.39 0.00 -0.48 0.16 119.26 122.61 1vle h ALA 165 Ca 0.19 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1vle h ALA 165 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vle h ALA 165 CO -0.09 -0.19 -0.89 -0.22 0.00 0.00 0.00 179.25 177.86 1vle h LYS 166 N 0.36 0.27 -0.11 0.00 3.64 -0.79 -2.76 116.57 117.19 1vle h LYS 166 Ca 0.27 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1vle h LYS 166 Cb 0.57 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1vle h LYS 166 CO -0.07 1.00 0.01 -0.22 -2.27 0.00 0.00 179.45 177.90 1vle h LYS 167 N 0.16 0.18 -0.81 1.90 3.64 -0.29 -1.15 116.57 120.21 1vle h LYS 167 Ca -0.05 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1vle h LYS 167 Cb 1.51 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.25 1vle h LYS 167 CO 0.14 0.42 0.48 0.28 -2.27 0.00 0.00 179.45 178.50 1vle h VAL 168 N -0.08 0.97 -0.03 2.00 2.07 -1.09 0.93 116.25 121.03 1vle h VAL 168 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1vle h VAL 168 Cb 0.33 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1vle h VAL 168 CO 0.00 0.15 -0.01 -0.08 0.02 0.00 0.00 177.57 177.65 1vle h GLU 169 N 0.84 0.06 0.00 1.57 4.81 -1.35 0.49 114.58 121.00 1vle h GLU 169 Ca 0.37 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.49 1vle h GLU 169 Cb 0.26 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1vle h GLU 169 CO -0.21 0.46 -0.41 0.93 -0.73 0.00 0.00 179.01 179.05 1vle h GLU 170 N -0.34 0.00 -0.40 1.92 5.08 -0.96 -3.08 114.58 116.80 1vle h GLU 170 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vle h GLU 170 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1vle h GLU 170 CO 0.00 0.41 0.00 0.39 -1.00 0.00 0.00 179.01 178.82 1vle n GLU 171 N -4.04 2.40 -3.74 2.33 1.02 0.30 -4.97 120.64 113.94 1vle n GLU 171 Ca -0.02 -2.19 -0.28 0.00 -0.02 0.00 0.00 57.16 54.65 1vle n GLU 171 Cb 0.44 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 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 1.25 -0.51 3.78 0.62 0.00 -0.07 -4.86 105.19 105.40 1vle n GLY 172 Ca 0.17 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 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 3.68 0.25 0.99 1.43 -0.03 -4.73 118.68 113.07 1vle s LEU 173 Ca 0.61 2.02 0.02 0.00 -1.03 0.00 0.00 54.13 55.74 1vle s LEU 173 Cb -0.30 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.33 1vle s LEU 173 CO 0.75 -1.15 0.19 -1.61 0.23 0.00 0.00 176.35 174.76 1vle s GLU 174 N -3.53 1.41 0.22 1.70 2.02 -0.50 -4.86 118.70 115.16 1vle s GLU 174 Ca 0.69 -1.77 0.06 0.00 0.02 0.00 0.00 54.97 53.97 1vle s GLU 174 Cb -0.20 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.28 1vle s GLU 174 CO 0.29 -0.49 -0.09 0.14 0.02 0.00 0.00 175.26 175.13 1vle s VAL 175 N -3.89 1.48 0.33 2.63 -7.23 -1.26 0.68 120.40 113.14 1vle s VAL 175 Ca 0.39 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 1vle s VAL 175 Cb 0.05 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 1vle s VAL 175 CO 0.18 -0.50 1.00 -0.63 -0.31 0.00 0.00 175.10 174.84 1vle s ILE 176 N -3.13 3.94 -1.10 -0.62 1.01 -1.26 -4.13 121.20 115.91 1vle s ILE 176 Ca 0.24 1.64 -0.25 0.00 0.00 0.00 0.00 60.65 62.29 1vle s ILE 176 Cb 0.02 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.60 1vle s ILE 176 CO 0.07 0.16 0.67 0.29 0.00 0.00 0.00 174.94 176.13 1vle n LYS 177 N 0.53 -0.65 0.23 2.79 5.02 -1.26 -4.85 118.16 119.98 1vle n LYS 177 Ca 0.02 0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 1vle n LYS 177 Cb 0.49 -2.57 0.55 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.95 0.00 0.00 1.97 0.11 -2.03 -2.87 132.00 127.24 1vle h PRO 178 Ca -0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.43 1vle h PRO 178 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1vle h PRO 178 CO 0.47 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.58 1vle n GLU 179 N -4.21 0.06 0.07 1.05 0.00 -1.26 -1.67 120.64 114.67 1vle n GLU 179 Ca -0.02 0.23 0.05 0.00 0.00 0.00 0.00 57.16 57.41 1vle n GLU 179 Cb 0.24 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.14 1vle n GLU 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1vle h LEU 180 N 0.00 0.00 0.13 -1.84 3.38 -1.87 -3.48 115.31 111.63 1vle h LEU 180 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1vle h LEU 180 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1vle h LEU 180 CO 0.00 0.34 -0.05 0.61 0.09 0.00 0.00 178.44 179.43 1vle n GLY 181 N 1.30 0.52 0.25 0.83 0.00 -0.67 -4.86 105.19 102.55 1vle n GLY 181 Ca -0.05 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 0.26 -5.33 2.61 1.35 -1.84 -3.43 112.91 106.52 1vle h THR 182 Ca -0.06 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 1vle h THR 182 Cb 0.49 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1vle h THR 182 CO 0.08 0.10 -0.04 0.29 -0.25 0.00 0.00 175.52 175.70 1vle n LYS 183 N -3.25 -1.33 -1.70 4.72 5.02 -1.26 -0.17 118.16 120.18 1vle n LYS 183 Ca 0.00 1.46 -0.37 0.00 -2.02 0.00 0.00 58.31 57.37 1vle n LYS 183 Cb 0.35 -5.70 0.06 0.00 -0.02 0.00 0.00 35.03 29.73 1vle n LYS 183 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1vle n PRO 184 N -1.82 1.14 -0.40 1.97 -0.02 -1.26 -0.53 135.00 134.08 1vle n PRO 184 Ca -0.00 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1vle n PRO 184 Cb 0.50 -2.44 0.30 0.00 -0.02 0.00 0.00 33.50 31.84 1vle n PRO 184 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vle n ARG 185 N -1.55 3.00 -3.81 -0.52 1.85 -0.40 -4.77 116.66 110.47 1vle n ARG 185 Ca 0.15 -2.62 -0.37 0.00 -1.00 0.00 0.00 57.85 54.01 1vle n ARG 185 Cb 0.47 -1.60 -0.13 0.00 -1.05 0.00 0.00 32.46 30.15 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 -1.25 3.50 0.23 8.89 1.01 -1.24 -1.89 120.40 129.65 1vle s VAL 186 Ca 0.45 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1vle s VAL 186 Cb 0.25 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1vle s VAL 186 CO 0.28 -0.14 0.24 -0.31 0.00 0.00 0.00 175.10 175.17 1vle s TYR 187 N 1.35 3.24 -0.08 5.22 1.51 0.12 -4.73 117.35 123.99 1vle s TYR 187 Ca -0.03 -0.06 0.05 0.00 -1.01 0.00 0.00 57.07 56.03 1vle s TYR 187 Cb -0.19 -1.48 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1vle s TYR 187 CO 0.01 0.50 -0.24 0.71 -1.11 0.00 0.00 175.55 175.42 1vle s TYR 188 N -2.01 2.44 -0.14 2.71 2.02 0.21 -0.09 117.35 122.49 1vle s TYR 188 Ca 0.33 -0.87 -0.07 0.00 -0.37 0.00 0.00 57.07 56.10 1vle s TYR 188 Cb -0.09 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1vle s TYR 188 CO 0.26 -0.32 0.10 0.21 -1.57 0.00 0.00 175.55 174.24 1vle s LYS 189 N 0.11 3.56 -1.32 -0.62 2.20 0.11 -1.41 119.74 122.35 1vle s LYS 189 Ca -0.11 -0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 55.21 1vle s LYS 189 Cb -0.16 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1vle s LYS 189 CO 0.06 0.62 1.11 0.09 -0.36 0.00 0.00 175.35 176.87 1vle n ASN 190 N 2.46 -4.92 0.27 1.43 3.02 -1.26 -1.33 115.26 114.95 1vle n ASN 190 Ca -0.19 -0.59 0.16 0.00 -0.03 0.00 0.00 54.58 53.94 1vle n ASN 190 Cb 0.54 -4.97 0.73 0.00 -0.61 0.00 0.00 39.78 35.47 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 -2.42 0.00 -1.71 3.41 5.85 -1.92 -2.89 115.31 115.63 1vle h LEU 191 Ca -0.58 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.25 1vle h LEU 191 Cb 1.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1vle h LEU 191 CO 0.55 0.06 0.39 0.10 -0.34 0.00 0.00 178.44 179.20 1vle h TYR 192 N 0.00 0.35 -0.91 1.25 -0.00 -1.95 -0.46 116.97 115.25 1vle h TYR 192 Ca -0.00 0.01 0.16 0.00 0.00 0.00 0.00 58.73 58.90 1vle h TYR 192 Cb 0.45 -0.11 -0.10 0.00 0.00 0.00 0.00 36.73 36.97 1vle h TYR 192 CO 0.00 0.16 0.50 0.00 -0.00 0.00 0.00 178.16 178.82 1vle h ARG 193 N 0.32 0.67 0.08 0.10 2.47 -1.84 0.35 114.38 116.54 1vle h ARG 193 Ca 0.27 -0.04 -0.33 0.00 -1.26 0.00 0.00 59.98 58.62 1vle h ARG 193 Cb 0.62 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1vle h ARG 193 CO -0.06 0.45 -1.79 0.34 0.56 0.00 0.00 179.97 179.46 1vle n PHE 194 N -4.82 1.14 0.03 3.04 7.35 -0.32 -4.57 117.46 119.30 1vle n PHE 194 Ca 0.19 0.31 -0.02 0.00 -0.76 0.00 0.00 57.45 57.17 1vle n PHE 194 Cb 0.47 -1.14 -0.09 0.00 0.35 0.00 0.00 39.48 39.07 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 -0.29 0.00 0.00 -4.13 5.08 -1.09 -3.49 114.58 110.67 1vle h GLU 195 Ca -0.41 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.88 1vle h GLU 195 Cb 1.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.05 1vle h GLU 195 CO -0.02 0.41 -0.01 1.63 -1.00 0.00 0.00 179.01 180.02 1vle n LYS 196 N -2.99 0.90 -4.30 2.33 4.76 0.12 -5.04 118.16 113.94 1vle n LYS 196 Ca -0.10 -0.45 -0.17 0.00 -2.87 0.00 0.00 58.31 54.72 1vle n LYS 196 Cb 0.89 -0.04 -0.09 0.00 -1.84 0.00 0.00 35.03 33.95 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 -1.53 1.28 0.20 4.39 0.01 -1.13 -4.85 114.94 113.31 1vle s ASN 197 Ca 0.09 -1.55 -0.05 0.00 -0.71 0.00 0.00 52.86 50.65 1vle s ASN 197 Cb -0.01 0.40 -0.03 0.00 0.41 0.00 0.00 41.25 42.02 1vle s ASN 197 CO 0.06 -0.90 0.22 -0.72 -1.51 0.00 0.00 177.10 174.25 1vle s TYR 198 N -3.69 0.87 -0.02 2.20 -0.85 -1.26 -0.38 117.35 114.21 1vle s TYR 198 Ca 0.37 -1.15 0.05 0.00 -0.52 0.00 0.00 57.07 55.82 1vle s TYR 198 Cb 0.05 -0.32 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 1vle s TYR 198 CO 0.18 -0.72 -0.15 0.54 -1.52 0.00 0.00 175.55 173.87 1vle s VAL 199 N -4.10 1.25 0.19 -3.49 0.11 -0.83 -0.53 120.40 113.01 1vle s VAL 199 Ca 0.32 -0.66 -0.08 0.00 -2.93 0.00 0.00 61.98 58.63 1vle s VAL 199 Cb 0.05 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1vle s VAL 199 CO 0.09 0.36 0.30 0.28 -3.33 0.00 0.00 175.10 172.80 1vle s THR 200 N -0.22 0.04 0.03 5.04 -1.32 -0.09 -1.30 115.64 117.83 1vle s THR 200 Ca 0.03 -1.52 -0.28 0.00 -1.21 0.00 0.00 61.69 58.71 1vle s THR 200 Cb -0.08 -2.06 0.10 0.00 -1.51 0.00 0.00 72.50 68.95 1vle s THR 200 CO 0.00 -0.17 1.21 0.00 -2.21 0.00 0.00 174.62 173.45 1vle s ALA 201 N -4.02 -2.13 -0.21 11.08 0.00 -1.19 -0.69 121.76 124.61 1vle s ALA 201 Ca 0.23 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1vle s ALA 201 Cb 0.03 0.59 0.05 0.00 0.00 0.00 0.00 23.12 23.79 1vle s ALA 201 CO 0.05 -1.08 -0.07 0.20 0.00 0.00 0.00 175.76 174.86 1vle s GLY 202 N -3.25 1.19 -0.17 0.00 0.00 -0.43 -3.21 107.32 101.44 1vle s GLY 202 Ca 0.19 -1.18 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 1vle s GLY 202 CO -0.01 0.87 0.76 -0.42 0.00 0.00 0.00 173.10 174.30 1vle s ILE 203 N 1.46 4.93 -0.09 0.90 1.09 0.13 -0.47 121.20 129.15 1vle s ILE 203 Ca -0.03 1.48 0.03 0.00 -1.10 0.00 0.00 60.65 61.03 1vle s ILE 203 Cb -0.17 -4.07 -0.01 0.00 -1.06 0.00 0.00 42.46 37.15 1vle s ILE 203 CO -0.07 0.06 -0.20 -0.76 -0.10 0.00 0.00 174.94 173.87 1vle s LEU 204 N 2.01 2.34 -0.26 2.97 1.43 -0.08 -1.03 118.68 126.06 1vle s LEU 204 Ca 0.35 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1vle s LEU 204 Cb -0.16 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1vle s LEU 204 CO 0.12 0.20 -0.02 -0.69 0.23 0.00 0.00 176.35 176.19 1vle s VAL 205 N 0.10 3.14 -1.33 -1.59 1.01 -0.37 0.61 120.40 121.97 1vle s VAL 205 Ca -0.09 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 1vle s VAL 205 Cb -0.16 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1vle s VAL 205 CO 0.06 0.14 0.77 0.00 0.00 0.00 0.00 175.10 176.07 1vle n GLN 206 N 4.71 -5.20 0.00 2.72 6.02 0.09 -2.55 117.38 123.17 1vle n GLN 206 Ca -0.16 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1vle n GLN 206 Cb 0.47 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.44 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 -1.56 2.93 3.35 1.08 0.00 -1.26 -5.02 105.19 104.71 1vle n GLY 207 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.92 3.25 -0.07 1.61 1.01 -1.06 -5.04 116.67 112.45 1vle s ASP 208 Ca 0.00 -0.50 -0.37 0.00 0.71 0.00 0.00 52.55 52.39 1vle s ASP 208 Cb 0.00 -0.38 -0.15 0.00 1.01 0.00 0.00 42.92 43.40 1vle s ASP 208 CO 0.00 0.29 1.60 0.00 0.21 0.00 0.00 175.17 177.27 1vle s PHE 210 N 2.22 3.21 0.07 0.00 5.36 -0.20 -4.69 117.98 123.95 1vle s PHE 210 Ca 0.90 -0.01 -0.10 0.00 -0.96 0.00 0.00 56.93 56.76 1vle s PHE 210 Cb -0.93 -2.28 -0.06 0.00 -0.34 0.00 0.00 43.02 39.41 1vle s PHE 210 CO 0.54 -0.12 0.40 -2.00 -1.46 0.00 0.00 175.22 172.58 1vle s GLU 211 N 1.38 3.77 0.00 10.12 2.12 -1.25 -3.92 118.70 130.91 1vle s GLU 211 Ca 0.06 0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1vle s GLU 211 Cb -0.15 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1vle s GLU 211 CO 0.06 0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.76 1vle n GLY 212 N 0.95 0.75 3.77 -1.50 0.00 -0.38 -4.96 105.19 103.83 1vle n GLY 212 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.92 3.49 -0.38 4.61 0.00 -1.26 -4.72 121.76 120.59 1vle s ALA 213 Ca 0.00 1.25 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1vle s ALA 213 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1vle s ALA 213 CO 0.00 -0.62 0.60 0.15 0.00 0.00 0.00 175.76 175.89 1vle s LYS 214 N -1.78 3.56 -0.12 0.00 1.02 -0.15 -1.71 119.74 120.57 1vle s LYS 214 Ca 0.49 -0.12 -0.01 0.00 0.02 0.00 0.00 55.97 56.35 1vle s LYS 214 Cb -0.39 -3.85 -0.02 0.00 -0.52 0.00 0.00 37.83 33.05 1vle s LYS 214 CO 0.52 -0.78 -0.07 0.08 -0.92 0.00 0.00 175.35 174.18 1vle s VAL 215 N 2.65 3.61 -0.03 3.17 1.01 0.33 -1.16 120.40 129.97 1vle s VAL 215 Ca 0.22 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1vle s VAL 215 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1vle s VAL 215 CO 0.15 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.97 1vle s VAL 216 N -0.03 1.07 -0.17 2.92 1.01 0.09 -0.43 120.40 124.86 1vle s VAL 216 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1vle s VAL 216 Cb -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1vle s VAL 216 CO 0.03 0.32 -0.04 -0.22 0.00 0.00 0.00 175.10 175.19 1vle s LEU 217 N 0.11 3.19 0.12 3.92 2.96 0.19 -0.66 118.68 128.52 1vle s LEU 217 Ca -0.03 -0.17 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1vle s LEU 217 Cb -0.10 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1vle s LEU 217 CO 0.01 0.14 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.47 1vle s LYS 218 N 0.55 1.08 -0.03 1.98 1.02 0.17 0.74 119.74 125.25 1vle s LYS 218 Ca -0.03 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1vle s LYS 218 Cb -0.14 -1.12 0.03 0.00 -0.52 0.00 0.00 37.83 36.08 1vle s LYS 218 CO 0.03 0.24 0.01 -1.54 -0.92 0.00 0.00 175.35 173.16 1vle s SER 219 N -2.26 0.46 0.00 2.83 1.04 -0.82 0.76 113.70 115.70 1vle s SER 219 Ca 0.08 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1vle s SER 219 Cb -0.07 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1vle s SER 219 CO 0.04 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1vle n GLY 220 N 4.30 1.31 0.00 7.32 0.00 -1.26 -2.76 105.19 114.10 1vle n GLY 220 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 1.65 3.67 -0.02 0.00 -1.26 -5.12 105.19 102.10 1vle n GLY 221 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.47 0.30 1.61 -2.85 -1.11 -5.01 119.74 115.14 1vle s LYS 222 Ca 0.00 -0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 53.73 1vle s LYS 222 Cb 0.00 -2.46 -0.12 0.00 -2.06 0.00 0.00 37.83 33.19 1vle s LYS 222 CO 0.00 0.51 1.49 -1.91 0.10 0.00 0.00 175.35 175.54 1vle n GLU 223 N 0.34 2.46 -0.02 1.78 2.13 -1.26 -1.95 120.64 124.12 1vle n GLU 223 Ca -0.11 0.87 -0.02 0.00 0.66 0.00 0.00 57.16 58.56 1vle n GLU 223 Cb 0.53 -2.59 -0.02 0.00 0.27 0.00 0.00 31.44 29.63 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 1.55 0.25 -3.67 6.31 0.31 0.23 -4.88 118.33 118.43 1vle n VAL 224 Ca 0.08 -0.13 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 1vle n VAL 224 Cb 0.36 -0.79 -0.05 0.00 -0.91 0.00 0.00 33.84 32.45 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 -2.09 -0.83 -0.08 3.52 0.00 -0.98 -4.99 121.76 116.31 1vle s ALA 225 Ca -0.04 -0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.62 1vle s ALA 225 Cb 0.01 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.78 1vle s ALA 225 CO 0.13 -0.59 0.51 -1.54 0.00 0.00 0.00 175.76 174.27 1vle s SER 226 N -2.67 -0.47 0.23 0.00 1.04 -1.26 0.53 113.70 111.10 1vle s SER 226 Ca 0.02 0.59 -0.21 0.00 0.48 0.00 0.00 55.95 56.82 1vle s SER 226 Cb 0.02 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.80 1vle s SER 226 CO -0.10 -0.44 0.93 0.00 0.98 0.00 0.00 173.24 174.61 1vle s ALA 227 N -0.86 -1.37 -0.03 5.32 0.00 0.43 -5.00 121.76 120.24 1vle s ALA 227 Ca -0.09 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1vle s ALA 227 Cb -0.03 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1vle s ALA 227 CO 0.06 -1.04 -0.19 -1.21 0.00 0.00 0.00 175.76 173.38 1vle s GLU 228 N -2.62 1.80 0.35 0.00 2.02 -1.26 -0.52 118.70 118.47 1vle s GLU 228 Ca 0.17 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 1vle s GLU 228 Cb -0.03 -1.62 -0.11 0.00 0.10 0.00 0.00 34.13 32.47 1vle s GLU 228 CO 0.06 0.33 1.45 0.95 0.02 0.00 0.00 175.26 178.08 1vle s THR 229 N -0.19 2.25 0.04 3.63 -4.23 -0.69 -4.82 115.64 111.63 1vle s THR 229 Ca 0.01 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1vle s THR 229 Cb -0.10 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.59 1vle s THR 229 CO 0.01 0.06 0.05 -0.46 -0.54 0.00 0.00 174.62 173.73 1vle n ASN 230 N 0.87 -0.21 0.06 3.99 0.23 -0.67 -1.24 115.26 118.27 1vle n ASN 230 Ca 0.02 -0.92 0.08 0.00 -0.53 0.00 0.00 54.58 53.23 1vle n ASN 230 Cb 0.40 -0.04 0.34 0.00 -2.08 0.00 0.00 39.78 38.39 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 -2.18 0.31 0.85 -2.53 -1.74 -1.26 -0.16 117.46 110.75 1vle n PHE 231 Ca 0.01 0.14 0.11 0.00 -0.56 0.00 0.00 57.45 57.14 1vle n PHE 231 Cb 0.02 -0.72 0.30 0.00 1.52 0.00 0.00 39.48 40.60 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 -1.80 0.33 -1.29 2.97 0.99 -1.26 -4.70 117.46 112.70 1vle n PHE 232 Ca 0.02 -0.16 -0.10 0.00 -0.00 0.00 0.00 57.45 57.20 1vle n PHE 232 Cb 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.57 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 1.29 1.14 3.88 1.37 0.00 0.77 -4.61 105.19 109.03 1vle n GLY 233 Ca 0.17 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.80 3.16 0.04 1.61 2.02 -1.26 0.18 118.70 121.65 1vle s GLU 234 Ca 0.00 -0.85 -0.09 0.00 0.02 0.00 0.00 54.97 54.05 1vle s GLU 234 Cb 0.00 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1vle s GLU 234 CO 0.00 0.45 0.19 -0.59 0.02 0.00 0.00 175.26 175.33 1vle s PHE 235 N -1.95 0.06 -0.16 1.61 -0.12 -1.20 -1.68 117.98 114.55 1vle s PHE 235 Ca 0.33 -0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 56.89 1vle s PHE 235 Cb -0.09 -0.03 0.08 0.00 -0.63 0.00 0.00 43.02 42.34 1vle s PHE 235 CO 0.26 -0.42 0.29 0.21 -0.05 0.00 0.00 175.22 175.51 1vle s LYS 236 N -2.52 0.19 -0.47 1.99 2.20 -1.26 -3.16 119.74 116.71 1vle s LYS 236 Ca -0.05 0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 56.11 1vle s LYS 236 Cb -0.01 -0.21 0.09 0.00 -1.51 0.00 0.00 37.83 36.19 1vle s LYS 236 CO -0.04 -0.37 0.36 -0.06 -0.36 0.00 0.00 175.35 174.88 1vle s PHE 237 N 2.44 3.31 0.48 4.03 2.99 -0.42 -4.97 117.98 125.85 1vle s PHE 237 Ca 0.03 -1.38 0.07 0.00 0.00 0.00 0.00 56.93 55.65 1vle s PHE 237 Cb -0.13 -3.28 0.08 0.00 0.00 0.00 0.00 43.02 39.70 1vle s PHE 237 CO -0.10 -0.89 0.67 -3.47 -0.00 0.00 0.00 175.22 171.42 1vle n ASP 238 N 5.06 1.61 -3.40 1.36 -0.08 -1.26 -1.96 116.55 117.88 1vle n ASP 238 Ca -0.11 -2.19 -0.24 0.00 -1.51 0.00 0.00 54.79 50.74 1vle n ASP 238 Cb 0.42 -0.37 0.06 0.00 2.34 0.00 0.00 41.12 43.58 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 -2.53 -1.19 -2.67 -1.67 0.00 -1.05 -4.91 120.51 106.49 1vle n ALA 239 Ca -0.11 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 1vle n ALA 239 Cb 0.48 -4.93 -0.08 0.00 0.00 0.00 0.00 19.45 14.93 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 -7.09 4.15 0.78 0.00 1.43 0.49 -4.86 118.68 113.58 1vle s LEU 240 Ca 0.49 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 1vle s LEU 240 Cb -0.22 -2.44 0.06 0.00 0.03 0.00 0.00 46.19 43.62 1vle s LEU 240 CO 0.60 -0.04 1.09 -1.81 0.23 0.00 0.00 176.35 176.42 1vle s ASP 241 N 1.01 4.62 0.92 2.29 1.01 -1.26 -2.86 116.67 122.40 1vle s ASP 241 Ca 0.17 1.40 -0.10 0.00 0.71 0.00 0.00 52.55 54.72 1vle s ASP 241 Cb -0.14 -2.16 0.15 0.00 1.01 0.00 0.00 42.92 41.78 1vle s ASP 241 CO 0.07 -1.90 1.13 0.20 0.21 0.00 0.00 175.17 174.89 1vle s ASN 242 N -3.84 2.91 0.00 0.27 0.01 -1.26 -4.85 114.94 108.17 1vle s ASN 242 Ca 0.60 2.12 0.00 0.00 -0.71 0.00 0.00 52.86 54.87 1vle s ASN 242 Cb -0.15 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.97 1vle s ASN 242 CO 0.55 -3.10 0.00 0.61 -1.51 0.00 0.00 177.10 173.65 1vle n GLY 243 N 0.13 0.99 3.57 0.66 0.00 0.26 -4.95 105.19 105.85 1vle n GLY 243 Ca 0.11 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.25 3.83 0.48 1.61 2.12 -1.26 -0.67 118.70 123.57 1vle s GLU 244 Ca 0.00 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 54.93 1vle s GLU 244 Cb 0.00 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 1vle s GLU 244 CO 0.00 0.22 0.02 0.71 -0.54 0.00 0.00 175.26 175.66 1vle s TYR 245 N 0.48 1.97 -0.02 5.30 1.51 0.12 -4.46 117.35 122.26 1vle s TYR 245 Ca 0.01 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1vle s TYR 245 Cb -0.13 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1vle s TYR 245 CO 0.02 0.21 -0.02 0.99 -1.11 0.00 0.00 175.55 175.64 1vle s THR 246 N -2.89 0.28 -0.18 -0.71 2.01 0.23 -1.13 115.64 113.25 1vle s THR 246 Ca 0.13 -0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 1vle s THR 246 Cb 0.03 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.23 1vle s THR 246 CO 0.07 0.14 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.30 1vle s VAL 247 N 0.62 2.60 -0.16 3.82 1.01 0.59 0.41 120.40 129.29 1vle s VAL 247 Ca -0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1vle s VAL 247 Cb -0.10 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1vle s VAL 247 CO -0.01 0.50 -0.08 -1.61 0.00 0.00 0.00 175.10 173.90 1vle s GLU 248 N 1.10 3.47 -0.01 2.72 2.02 0.17 -1.66 118.70 126.51 1vle s GLU 248 Ca 0.00 -0.62 0.08 0.00 0.02 0.00 0.00 54.97 54.45 1vle s GLU 248 Cb -0.14 -2.80 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 1vle s GLU 248 CO -0.05 0.13 -0.26 0.42 0.02 0.00 0.00 175.26 175.52 1vle s ILE 249 N 0.61 2.05 -0.14 -1.63 1.01 0.32 -0.73 121.20 122.68 1vle s ILE 249 Ca -0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 1vle s ILE 249 Cb -0.15 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.67 1vle s ILE 249 CO 0.03 0.56 0.09 -0.62 0.00 0.00 0.00 174.94 175.00 1vle s ASP 250 N -0.66 2.05 -0.14 3.58 -1.08 -0.31 -0.43 116.67 119.67 1vle s ASP 250 Ca 0.10 -0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 51.68 1vle s ASP 250 Cb -0.10 -0.19 0.03 0.00 -1.46 0.00 0.00 42.92 41.20 1vle s ASP 250 CO -0.01 -0.33 -0.05 0.00 0.52 0.00 0.00 175.17 175.30 1vle s ALA 251 N 2.15 1.35 -1.35 3.66 0.00 -0.59 -0.98 121.76 126.01 1vle s ALA 251 Ca 0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 1vle s ALA 251 Cb -0.15 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 21.98 1vle s ALA 251 CO -0.08 -0.63 0.93 -0.25 0.00 0.00 0.00 175.76 175.74 1vle n ASP 252 N 4.93 -3.26 0.00 0.00 10.43 -1.26 -1.19 116.55 126.20 1vle n ASP 252 Ca -0.12 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.53 1vle n ASP 252 Cb 0.49 -4.45 0.00 0.00 1.84 0.00 0.00 41.12 39.00 1vle n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vle n GLY 253 N -1.59 0.33 3.43 0.44 0.00 -1.26 -4.94 105.19 101.60 1vle n GLY 253 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.80 2.99 0.39 1.61 1.02 -0.33 -5.08 119.74 119.54 1vle s LYS 254 Ca 0.00 -0.99 -0.03 0.00 0.02 0.00 0.00 55.97 54.97 1vle s LYS 254 Cb 0.00 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1vle s LYS 254 CO 0.00 -0.68 0.65 -1.54 -0.92 0.00 0.00 175.35 172.86 1vle s SER 255 N 1.63 6.32 -0.22 2.83 1.04 -1.26 -1.54 113.70 122.50 1vle s SER 255 Ca 0.04 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.03 1vle s SER 255 Cb -0.19 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 63.86 1vle s SER 255 CO 0.09 -0.38 0.56 -0.47 0.98 0.00 0.00 173.24 174.01 1vle s TYR 256 N -2.43 -0.81 0.04 5.02 5.04 0.42 -4.97 117.35 119.66 1vle s TYR 256 Ca 0.44 1.69 -0.00 0.00 -2.44 0.00 0.00 57.07 56.76 1vle s TYR 256 Cb -0.10 0.42 -0.03 0.00 0.35 0.00 0.00 41.96 42.60 1vle s TYR 256 CO 0.38 -0.42 -0.03 -1.54 -1.34 0.00 0.00 175.55 172.60 1vle s SER 257 N 1.33 0.41 -0.04 4.32 1.04 -1.26 0.12 113.70 119.62 1vle s SER 257 Ca -0.08 -0.72 -0.29 0.00 0.48 0.00 0.00 55.95 55.33 1vle s SER 257 Cb -0.06 0.14 0.11 0.00 0.10 0.00 0.00 66.02 66.30 1vle s SER 257 CO -0.14 -0.42 0.90 -0.62 0.98 0.00 0.00 173.24 173.94 1vle s ASP 258 N -2.11 -0.38 -0.12 7.02 2.15 -0.66 -5.00 116.67 117.57 1vle s ASP 258 Ca -0.05 0.13 -0.08 0.00 0.43 0.00 0.00 52.55 52.98 1vle s ASP 258 Cb -0.02 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.93 1vle s ASP 258 CO -0.05 -0.56 0.16 0.42 -0.17 0.00 0.00 175.17 174.98 1vle s THR 259 N -2.56 5.46 0.01 1.71 -4.23 -1.26 -0.30 115.64 114.47 1vle s THR 259 Ca 0.03 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1vle s THR 259 Cb -0.01 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 1vle s THR 259 CO -0.06 0.59 -0.19 0.54 -0.54 0.00 0.00 174.62 174.96 1vle s VAL 260 N -0.83 1.53 -0.17 2.29 0.11 -0.28 -4.97 120.40 118.07 1vle s VAL 260 Ca 0.15 -0.95 -0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1vle s VAL 260 Cb -0.12 -1.29 -0.01 0.00 -1.53 0.00 0.00 36.38 33.42 1vle s VAL 260 CO 0.04 0.32 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.36 1vle s VAL 261 N -0.59 3.30 -0.32 2.04 1.01 -1.26 0.16 120.40 124.74 1vle s VAL 261 Ca 0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 1vle s VAL 261 Cb -0.08 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1vle s VAL 261 CO 0.00 0.48 0.11 -0.63 0.00 0.00 0.00 175.10 175.07 1vle s ILE 262 N 0.82 4.05 -0.51 2.22 -1.09 0.16 -4.94 121.20 121.92 1vle s ILE 262 Ca -0.03 -0.84 0.06 0.00 -2.23 0.00 0.00 60.65 57.61 1vle s ILE 262 Cb -0.15 -3.18 0.22 0.00 -1.58 0.00 0.00 42.46 37.77 1vle s ILE 262 CO 0.01 -0.06 0.54 -0.67 -1.23 0.00 0.00 174.94 173.54 1vle n ASP 263 N 4.88 1.44 -2.57 3.58 2.03 -1.26 -0.58 116.55 124.07 1vle n ASP 263 Ca -0.13 -2.91 -0.20 0.00 0.52 0.00 0.00 54.79 52.07 1vle n ASP 263 Cb 0.47 -0.65 0.02 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.62 -5.70 -3.67 1.67 8.00 -1.26 -4.99 116.55 112.22 1vle n ASP 264 Ca 0.25 -0.17 -0.14 0.00 0.71 0.00 0.00 54.79 55.44 1vle n ASP 264 Cb 0.46 -4.60 -0.07 0.00 -0.02 0.00 0.00 41.12 36.89 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 -5.37 0.87 -0.05 -1.24 1.02 -1.26 -5.08 119.74 108.64 1vle s LYS 265 Ca 0.18 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 55.87 1vle s LYS 265 Cb -0.08 0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 37.58 1vle s LYS 265 CO 0.22 -0.28 0.21 -1.12 -0.92 0.00 0.00 175.35 173.46 1vle s SER 266 N -1.72 6.45 -0.07 2.83 0.01 -1.26 -4.54 113.70 115.40 1vle s SER 266 Ca -0.08 0.51 0.04 0.00 1.31 0.00 0.00 55.95 57.73 1vle s SER 266 Cb -0.02 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.11 1vle s SER 266 CO 0.01 0.32 -0.17 -0.69 0.41 0.00 0.00 173.24 173.12 1vle s VAL 267 N -1.18 2.80 -0.34 3.43 1.01 0.31 -3.86 120.40 122.58 1vle s VAL 267 Ca 0.22 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1vle s VAL 267 Cb -0.13 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1vle s VAL 267 CO 0.12 0.57 0.11 -0.62 0.00 0.00 0.00 175.10 175.27 1vle s ASP 268 N -0.37 5.30 0.00 3.32 2.15 -1.26 -0.91 116.67 124.90 1vle s ASP 268 Ca 0.04 -1.17 0.21 0.00 0.43 0.00 0.00 52.55 52.05 1vle s ASP 268 Cb -0.12 -1.86 1.04 0.00 -0.30 0.00 0.00 42.92 41.67 1vle s ASP 268 CO 0.02 -0.33 1.65 0.18 -0.17 0.00 0.00 175.17 176.52 1vle n LEU 269 N 4.80 0.00 0.00 -1.34 4.77 0.14 -4.99 117.00 120.38 1vle n LEU 269 Ca -0.12 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1vle n LEU 269 Cb 0.44 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1vle n LEU 269 CO 0.31 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1vle n GLY 270 N 0.46 -0.67 3.66 -0.72 0.00 -1.26 -4.73 105.19 101.93 1vle n GLY 270 Ca 0.10 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 3.38 -0.41 1.61 2.99 -1.26 -1.31 117.98 122.97 1vle s PHE 271 Ca 0.00 1.15 -0.14 0.00 0.00 0.00 0.00 56.93 57.95 1vle s PHE 271 Cb 0.00 -2.98 0.04 0.00 0.00 0.00 0.00 43.02 40.08 1vle s PHE 271 CO 0.00 -0.27 0.29 0.42 -0.00 0.00 0.00 175.22 175.67 1vle s ILE 272 N 2.27 4.99 -0.27 0.64 1.01 0.38 -4.95 121.20 125.26 1vle s ILE 272 Ca 0.35 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1vle s ILE 272 Cb -0.16 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1vle s ILE 272 CO 0.11 -0.36 0.60 -0.54 0.00 0.00 0.00 174.94 174.74 1vle s LYS 273 N 1.62 4.02 0.00 2.79 1.02 -1.26 -0.90 119.74 127.03 1vle s LYS 273 Ca 0.04 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1vle s LYS 273 Cb -0.20 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1vle s LYS 273 CO 0.08 -0.45 0.46 1.28 -0.92 0.00 0.00 175.35 175.80