#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 4.22 0.17 2.12 2.12 -1.26 -4.89 118.70 121.18 1vle s GLU 2 Ca 0.00 0.96 0.09 0.00 0.36 0.00 0.00 54.97 56.38 1vle s GLU 2 Cb 0.00 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 1vle s GLU 2 CO 0.00 0.16 -0.18 -0.65 -0.54 0.00 0.00 175.26 174.05 1vle s GLN 3 N -2.70 1.31 0.21 4.30 -0.21 -0.30 -4.33 119.66 117.95 1vle s GLN 3 Ca 0.54 -1.45 -0.16 0.00 0.02 0.00 0.00 55.36 54.31 1vle s GLN 3 Cb -0.12 -1.37 -0.08 0.00 1.00 0.00 0.00 33.01 32.44 1vle s GLN 3 CO 0.18 0.27 0.65 0.71 -2.12 0.00 0.00 175.29 174.98 1vle s TYR 4 N -2.12 3.57 0.03 0.91 1.51 -0.47 -1.00 117.35 119.79 1vle s TYR 4 Ca 0.17 1.20 -0.08 0.00 -1.01 0.00 0.00 57.07 57.35 1vle s TYR 4 Cb -0.05 -2.48 -0.00 0.00 -0.11 0.00 0.00 41.96 39.31 1vle s TYR 4 CO 0.07 0.33 0.15 0.71 -1.11 0.00 0.00 175.55 175.70 1vle s TYR 5 N -1.60 0.10 -0.03 2.71 1.51 0.33 -4.91 117.35 115.47 1vle s TYR 5 Ca 0.43 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 1vle s TYR 5 Cb -0.15 -0.07 0.01 0.00 -0.11 0.00 0.00 41.96 41.64 1vle s TYR 5 CO 0.20 -0.38 -0.05 1.41 -1.11 0.00 0.00 175.55 175.61 1vle s MET 6 N -2.39 0.68 -0.13 -0.62 1.75 -0.70 -1.19 119.30 116.70 1vle s MET 6 Ca -0.07 -0.15 0.02 0.00 -1.25 0.00 0.00 55.69 54.24 1vle s MET 6 Cb -0.02 -0.68 0.00 0.00 2.84 0.00 0.00 34.83 36.97 1vle s MET 6 CO -0.03 0.01 -0.21 0.08 -0.65 0.00 0.00 175.02 174.23 1vle s VAL 7 N 0.46 2.24 -0.18 10.11 1.01 0.15 0.10 120.40 134.30 1vle s VAL 7 Ca -0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1vle s VAL 7 Cb -0.10 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1vle s VAL 7 CO -0.00 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.90 1vle s ILE 8 N 0.68 2.93 -0.63 2.22 1.01 0.20 -1.52 121.20 126.10 1vle s ILE 8 Ca -0.10 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1vle s ILE 8 Cb -0.16 -2.28 0.09 0.00 0.01 0.00 0.00 42.46 40.12 1vle s ILE 8 CO 0.01 0.49 0.84 -0.62 0.00 0.00 0.00 174.94 175.66 1vle s ASP 9 N 1.03 6.19 0.21 3.58 -1.08 -0.61 -0.17 116.67 125.83 1vle s ASP 9 Ca -0.01 -1.24 -0.11 0.00 -0.52 0.00 0.00 52.55 50.67 1vle s ASP 9 Cb -0.15 -2.36 0.28 0.00 -1.46 0.00 0.00 42.92 39.23 1vle s ASP 9 CO -0.02 -1.27 1.68 0.58 0.52 0.00 0.00 175.17 176.66 1vle h VAL 10 N 5.94 0.56 0.00 1.11 2.07 -1.52 -0.08 116.25 124.34 1vle h VAL 10 Ca -0.28 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1vle h VAL 10 Cb 1.08 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1vle h VAL 10 CO 1.14 0.03 0.13 0.00 0.02 0.00 0.00 177.57 178.89 1vle n ALA 11 N -2.70 0.81 0.61 1.67 0.00 -1.26 -1.37 120.51 118.26 1vle n ALA 11 Ca 0.08 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.67 1vle n ALA 11 Cb 0.33 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.89 1vle n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 12 N -1.76 1.52 -2.47 0.00 5.02 -0.04 -4.99 118.16 115.43 1vle n LYS 12 Ca -0.01 -0.98 -0.41 0.00 -2.02 0.00 0.00 58.31 54.89 1vle n LYS 12 Cb 0.14 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 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 2.56 1.18 -3.02 0.00 10.64 -1.26 -4.63 117.38 122.85 1vle n GLN 14 Ca 0.04 -1.03 -0.22 0.00 -1.83 0.00 0.00 57.00 53.96 1vle n GLN 14 Cb 0.46 -0.98 0.04 0.00 -0.86 0.00 0.00 30.24 28.90 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 -5.99 0.24 2.61 4.64 -1.26 -4.88 116.55 111.65 1vle n ASP 15 Ca 0.00 -0.29 0.15 0.00 -1.38 0.00 0.00 54.79 53.27 1vle n ASP 15 Cb 0.15 -4.79 0.49 0.00 -1.04 0.00 0.00 41.12 35.93 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 -2.99 -3.52 0.17 0.00 3.02 -1.26 -4.93 115.26 105.76 1vle n ASN 17 Ca 0.02 0.09 0.04 0.00 -0.03 0.00 0.00 54.58 54.70 1vle n ASN 17 Cb 0.38 -2.38 0.43 0.00 -0.61 0.00 0.00 39.78 37.60 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 0.10 0.00 6.41 4.21 -1.91 -1.72 115.58 122.67 1vle h ASN 18 Ca -0.20 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.29 1vle h ASN 18 Cb 0.91 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 1vle h ASN 18 CO 0.26 0.30 0.00 0.00 -1.29 0.00 0.00 177.43 176.69 1vle h PHE 20 N 0.00 -1.29 -0.01 0.00 3.57 -1.86 2.45 116.94 119.80 1vle h PHE 20 Ca 0.00 0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1vle h PHE 20 Cb 0.00 0.69 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1vle h PHE 20 CO 0.10 -0.40 0.02 1.98 -2.23 0.00 0.00 178.31 177.78 1vle h MET 21 N -0.05 0.00 -0.11 1.11 4.05 -1.32 -1.25 114.93 117.36 1vle h MET 21 Ca 0.27 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.66 1vle h MET 21 Cb 0.55 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1vle h MET 21 CO -0.91 0.00 -0.06 0.78 0.23 0.00 0.00 176.91 176.95 1vle h GLY 22 N 0.00 0.26 0.81 1.39 0.00 0.64 -1.75 103.07 104.42 1vle h GLY 22 Ca 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1vle h GLY 22 CO -0.00 0.21 -0.44 0.00 0.00 0.00 0.00 176.54 176.31 1vle n MET 24 N -5.28 -0.10 -0.34 0.00 2.81 -0.94 0.23 117.12 113.50 1vle n MET 24 Ca -0.14 1.54 0.02 0.00 -1.81 0.00 0.00 57.70 57.30 1vle n MET 24 Cb 0.47 -2.29 0.16 0.00 -0.71 0.00 0.00 33.22 30.85 1vle n MET 24 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1vle h ASP 25 N 0.00 0.95 0.58 7.83 -0.00 -1.05 0.30 116.42 125.03 1vle h ASP 25 Ca 0.46 0.01 -0.25 0.00 -0.00 0.00 0.00 57.03 57.26 1vle h ASP 25 Cb 0.71 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1vle h ASP 25 CO -1.01 0.60 -1.11 -0.08 -0.00 0.00 0.00 179.24 177.64 1vle h GLU 26 N 1.08 0.28 0.00 0.28 4.57 0.39 -3.42 114.58 117.75 1vle h GLU 26 Ca 0.41 -0.40 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1vle h GLU 26 Cb 0.17 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1vle h GLU 26 CO -0.17 1.14 -1.36 0.72 -1.18 0.00 0.00 179.01 178.16 1vle n HIS 27 N -3.59 0.00 -0.15 0.92 8.25 0.36 -4.36 115.22 116.66 1vle n HIS 27 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 1vle n HIS 27 Cb 0.95 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.84 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 0.64 -0.02 -0.41 4.22 -1.11 0.59 114.58 118.49 1vle h GLU 28 Ca -0.07 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.26 1vle h GLU 28 Cb 0.77 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1vle h GLU 28 CO 0.00 0.57 -0.01 1.28 -2.18 0.00 0.00 179.01 178.67 1vle n LEU 29 N -4.63 2.61 -4.49 1.64 4.77 -1.26 -4.29 117.00 111.35 1vle n LEU 29 Ca 0.01 -0.99 -0.28 0.00 -0.03 0.00 0.00 56.01 54.71 1vle n LEU 29 Cb 0.13 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 1vle n LEU 29 CO 0.37 0.45 -0.48 0.20 -1.33 0.00 0.00 177.39 176.60 1vle s ASN 30 N -1.66 3.86 -0.09 -1.43 0.01 -1.21 -5.06 114.94 109.35 1vle s ASN 30 Ca 0.23 -0.63 0.04 0.00 -0.71 0.00 0.00 52.86 51.78 1vle s ASN 30 Cb 0.16 -0.51 0.00 0.00 0.41 0.00 0.00 41.25 41.31 1vle s ASN 30 CO 0.25 0.15 -0.22 -1.61 -1.51 0.00 0.00 177.10 174.16 1vle s GLU 31 N -2.41 2.84 -0.52 -0.60 2.02 -1.26 -3.51 118.70 115.26 1vle s GLU 31 Ca 0.20 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.39 1vle s GLU 31 Cb -0.10 -2.16 0.13 0.00 0.10 0.00 0.00 34.13 32.11 1vle s GLU 31 CO 0.11 0.16 0.29 -1.58 0.02 0.00 0.00 175.26 174.26 1vle s TRP 32 N 0.39 3.39 0.10 1.61 0.52 0.24 -4.98 118.94 120.20 1vle s TRP 32 Ca -0.18 -2.90 -0.36 0.00 0.02 0.00 0.00 56.10 52.67 1vle s TRP 32 Cb -0.18 -3.02 -0.16 0.00 -1.15 0.00 0.00 33.47 28.96 1vle s TRP 32 CO 0.08 -0.83 1.33 -2.30 0.02 0.00 0.00 176.95 175.25 1vle n PRO 33 N 3.57 1.19 0.00 4.98 -0.02 -1.26 -0.63 135.00 142.83 1vle n PRO 33 Ca 0.05 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1vle n PRO 33 Cb 0.37 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.50 3.04 0.79 -1.23 0.00 -1.26 -4.77 105.19 104.26 1vle n GLY 34 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.00 -3.60 1.61 4.02 0.19 -4.79 117.16 112.59 1vle n TYR 35 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1vle n TYR 35 Cb 0.00 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.07 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 -2.16 0.00 0.81 -0.72 -1.32 0.19 -4.52 115.64 107.92 1vle s THR 36 Ca -0.09 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.30 1vle s THR 36 Cb 0.03 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.14 1vle s THR 36 CO 0.12 0.00 1.13 0.00 -2.21 0.00 0.00 174.62 173.66 1vle s ALA 37 N -1.53 2.89 0.46 11.08 0.00 -1.26 -0.60 121.76 132.81 1vle s ALA 37 Ca 0.06 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.64 1vle s ALA 37 Cb -0.01 -2.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.44 1vle s ALA 37 CO -0.04 -1.76 1.43 -1.54 0.00 0.00 0.00 175.76 173.85 1vle s SER 38 N -4.69 5.78 0.52 0.00 1.04 -1.23 -4.74 113.70 110.38 1vle s SER 38 Ca 0.66 2.93 -0.20 0.00 0.48 0.00 0.00 55.95 59.81 1vle s SER 38 Cb -0.07 -2.65 -0.06 0.00 0.10 0.00 0.00 66.02 63.33 1vle s SER 38 CO 0.48 -1.24 1.13 -0.32 0.98 0.00 0.00 173.24 174.26 1vle s MET 39 N -2.51 3.47 -0.04 4.02 1.75 0.20 -4.95 119.30 121.23 1vle s MET 39 Ca 0.62 1.62 -0.20 0.00 -1.25 0.00 0.00 55.69 56.49 1vle s MET 39 Cb -0.44 -2.09 -0.05 0.00 2.84 0.00 0.00 34.83 35.09 1vle s MET 39 CO 0.56 -0.75 0.55 -1.14 -0.65 0.00 0.00 175.02 173.59 1vle s GLN 40 N -3.17 4.29 0.13 4.11 0.74 -1.26 -4.54 119.66 119.96 1vle s GLN 40 Ca 0.71 0.64 -0.31 0.00 0.05 0.00 0.00 55.36 56.44 1vle s GLN 40 Cb -0.24 -3.36 -0.11 0.00 1.10 0.00 0.00 33.01 30.40 1vle s GLN 40 CO 0.28 0.33 1.84 1.03 -0.55 0.00 0.00 175.29 178.22 1vle s ARG 41 N -0.02 4.13 0.00 1.67 0.52 -1.26 -1.98 118.95 122.01 1vle s ARG 41 Ca 0.29 2.62 0.00 0.00 -0.52 0.00 0.00 55.73 58.12 1vle s ARG 41 Cb -0.17 -3.56 0.00 0.00 0.52 0.00 0.00 34.95 31.74 1vle s ARG 41 CO 0.15 -0.85 0.00 0.41 0.02 0.00 0.00 175.30 175.03 1vle n GLY 42 N 4.24 1.58 3.70 -3.53 0.00 -1.26 -5.09 105.19 104.83 1vle n GLY 42 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.80 2.01 -0.45 1.61 3.76 -0.84 -5.01 115.29 114.57 1vle s HIS 43 Ca 0.00 1.64 0.08 0.00 -0.15 0.00 0.00 55.06 56.63 1vle s HIS 43 Cb 0.00 -3.21 0.29 0.00 1.11 0.00 0.00 32.58 30.77 1vle s HIS 43 CO 0.00 -2.46 0.68 0.54 -0.85 0.00 0.00 174.74 172.65 1vle n ARG 44 N -3.98 1.45 -0.32 1.40 1.74 -1.26 -4.90 116.66 110.79 1vle n ARG 44 Ca 0.10 -3.74 0.15 0.00 -0.77 0.00 0.00 57.85 53.59 1vle n ARG 44 Cb 0.53 -1.68 0.38 0.00 -1.02 0.00 0.00 32.46 30.67 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 3.60 0.91 -3.50 -1.55 4.06 -1.92 -2.98 115.95 114.57 1vle h TRP 45 Ca 0.11 0.03 -0.71 0.00 2.06 0.00 0.00 58.89 60.38 1vle h TRP 45 Cb 0.82 -0.27 -0.30 0.00 -1.00 0.00 0.00 29.16 28.41 1vle h TRP 45 CO 0.52 0.20 -0.51 1.41 -3.56 0.00 0.00 178.44 176.51 1vle s MET 46 N -5.72 2.48 -0.34 0.49 -2.45 -1.26 -4.09 119.30 108.41 1vle s MET 46 Ca -0.10 -1.49 -0.09 0.00 -1.25 0.00 0.00 55.69 52.75 1vle s MET 46 Cb 0.24 -3.68 0.02 0.00 1.25 0.00 0.00 34.83 32.67 1vle s MET 46 CO 0.80 -0.93 0.15 1.21 1.05 0.00 0.00 175.02 177.30 1vle s ASN 47 N 1.96 5.50 -0.55 1.11 3.84 -0.14 -4.79 114.94 121.88 1vle s ASN 47 Ca 0.03 -0.87 -0.20 0.00 0.21 0.00 0.00 52.86 52.03 1vle s ASN 47 Cb -0.23 -1.96 0.07 0.00 -0.55 0.00 0.00 41.25 38.58 1vle s ASN 47 CO 0.01 -0.30 0.73 -0.63 -2.79 0.00 0.00 177.10 174.11 1vle s ILE 48 N 1.53 4.73 0.31 -5.21 1.01 -1.26 0.76 121.20 123.06 1vle s ILE 48 Ca 0.02 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 1vle s ILE 48 Cb -0.18 -4.42 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1vle s ILE 48 CO 0.05 -1.00 1.03 -1.61 0.00 0.00 0.00 174.94 173.41 1vle s GLU 49 N 3.00 4.54 -0.07 2.79 0.41 -0.97 -4.86 118.70 123.54 1vle s GLU 49 Ca 0.17 1.58 0.05 0.00 -0.41 0.00 0.00 54.97 56.36 1vle s GLU 49 Cb -0.19 -2.96 -0.01 0.00 -1.78 0.00 0.00 34.13 29.20 1vle s GLU 49 CO 0.11 0.18 -0.24 1.03 -0.49 0.00 0.00 175.26 175.86 1vle s ARG 50 N -1.80 2.66 -0.12 1.61 0.52 -1.26 -1.21 118.95 119.35 1vle s ARG 50 Ca 0.48 -0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 54.79 1vle s ARG 50 Cb -0.26 -2.15 0.06 0.00 0.52 0.00 0.00 34.95 33.12 1vle s ARG 50 CO 0.32 0.29 0.16 0.50 0.02 0.00 0.00 175.30 176.60 1vle s ARG 51 N 0.05 0.07 0.18 3.54 3.52 -0.74 -5.04 118.95 120.52 1vle s ARG 51 Ca -0.09 0.38 -0.15 0.00 -0.13 0.00 0.00 55.73 55.74 1vle s ARG 51 Cb -0.15 -0.72 -0.07 0.00 -1.56 0.00 0.00 34.95 32.44 1vle s ARG 51 CO 0.05 -0.44 0.59 -1.21 -0.81 0.00 0.00 175.30 173.49 1vle s GLU 52 N 2.27 4.02 0.08 5.12 2.02 -1.26 -2.10 118.70 128.86 1vle s GLU 52 Ca 0.04 0.56 0.06 0.00 0.02 0.00 0.00 54.97 55.65 1vle s GLU 52 Cb -0.13 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 1vle s GLU 52 CO -0.08 0.44 -0.16 1.03 0.02 0.00 0.00 175.26 176.51 1vle s ARG 53 N -2.07 0.93 1.22 1.61 0.52 0.11 -4.98 118.95 116.29 1vle s ARG 53 Ca 0.40 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1vle s ARG 53 Cb -0.15 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.31 1vle s ARG 53 CO 0.20 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1vle n GLY 54 N 1.25 -1.67 3.22 -3.53 0.00 -1.24 -1.34 105.19 101.88 1vle n GLY 54 Ca -0.21 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.28 1.36 0.32 2.61 -4.23 -1.26 -4.80 115.64 109.36 1vle s THR 55 Ca 0.00 -1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 58.84 1vle s THR 55 Cb 0.00 -1.27 -0.13 0.00 1.34 0.00 0.00 72.50 72.44 1vle s THR 55 CO 0.00 -0.15 1.04 0.00 -0.54 0.00 0.00 174.62 174.97 1vle n TYR 56 N 1.22 1.35 0.03 3.99 9.36 -1.26 -1.77 117.16 130.08 1vle n TYR 56 Ca -0.20 0.66 0.11 0.00 3.32 0.00 0.00 57.90 61.79 1vle n TYR 56 Cb 0.54 -2.26 0.28 0.00 -0.63 0.00 0.00 39.34 37.26 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 0.60 2.54 -1.88 2.98 -0.04 -1.26 -4.88 135.00 133.06 1vle n PRO 57 Ca 0.09 -2.37 -0.30 0.00 -0.04 0.00 0.00 63.50 60.87 1vle n PRO 57 Cb 0.34 -1.53 0.04 0.00 -0.04 0.00 0.00 33.50 32.31 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 1.47 3.17 -2.69 0.54 1.74 -0.73 -5.00 116.66 115.16 1vle n ARG 58 Ca 0.22 -3.86 -0.21 0.00 -0.77 0.00 0.00 57.85 53.22 1vle n ARG 58 Cb 0.58 -2.28 0.05 0.00 -1.02 0.00 0.00 32.46 29.79 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 -2.66 5.15 0.35 0.55 2.20 -1.14 -4.51 114.94 114.89 1vle s ASN 59 Ca 0.55 -0.16 -0.13 0.00 -0.94 0.00 0.00 52.86 52.18 1vle s ASN 59 Cb 0.44 -0.64 0.05 0.00 -2.00 0.00 0.00 41.25 39.10 1vle s ASN 59 CO -0.09 -1.23 0.69 -0.90 -2.94 0.00 0.00 177.10 172.63 1vle n ASP 60 N -2.37 -2.02 -3.66 3.54 5.68 -0.45 -4.99 116.55 112.29 1vle n ASP 60 Ca 0.10 -2.46 -0.15 0.00 -0.50 0.00 0.00 54.79 51.78 1vle n ASP 60 Cb 0.60 3.38 -0.08 0.00 -1.14 0.00 0.00 41.12 43.88 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 -2.23 0.02 0.05 2.12 2.07 -1.26 -0.71 121.20 121.25 1vle s ILE 61 Ca 0.15 -0.15 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1vle s ILE 61 Cb -0.04 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1vle s ILE 61 CO 0.11 -0.08 -0.03 0.20 -1.91 0.00 0.00 174.94 173.23 1vle s ASN 62 N -0.68 0.48 0.16 4.50 0.01 -0.89 -5.01 114.94 113.50 1vle s ASN 62 Ca -0.08 -0.94 0.07 0.00 -0.71 0.00 0.00 52.86 51.20 1vle s ASN 62 Cb -0.03 0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1vle s ASN 62 CO 0.05 -0.56 -0.15 -0.31 -1.51 0.00 0.00 177.10 174.61 1vle s TYR 63 N -3.63 1.61 -0.37 2.20 1.51 -1.26 -1.80 117.35 115.61 1vle s TYR 63 Ca 0.04 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1vle s TYR 63 Cb 0.06 -0.80 0.12 0.00 -0.11 0.00 0.00 41.96 41.24 1vle s TYR 63 CO -0.09 0.26 0.19 0.50 -1.11 0.00 0.00 175.55 175.30 1vle s ARG 64 N -3.06 0.87 0.14 -0.62 3.52 -0.35 -4.72 118.95 114.73 1vle s ARG 64 Ca 0.15 -1.49 -0.33 0.00 -0.13 0.00 0.00 55.73 53.94 1vle s ARG 64 Cb -0.03 -1.90 -0.13 0.00 -1.56 0.00 0.00 34.95 31.33 1vle s ARG 64 CO 0.05 -1.12 1.70 -2.30 -0.81 0.00 0.00 175.30 172.82 1vle n PRO 65 N 4.13 2.46 -3.82 5.12 -0.02 -1.26 -2.28 135.00 139.33 1vle n PRO 65 Ca 0.06 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 1vle n PRO 65 Cb 0.38 -2.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.00 1vle n PRO 65 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1vle s THR 66 N 1.67 1.56 0.00 3.45 2.01 0.23 -4.94 115.64 119.62 1vle s THR 66 Ca 0.80 -2.19 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1vle s THR 66 Cb -0.59 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1vle s THR 66 CO 0.38 -0.74 0.00 -0.81 -0.69 0.00 0.00 174.62 172.76 1vle n PRO 67 N 4.11 3.12 -2.66 4.92 -0.04 -1.26 -0.97 135.00 142.22 1vle n PRO 67 Ca 0.03 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.15 1vle n PRO 67 Cb 0.39 0.00 -0.05 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 2.12 0.00 -7.04 0.00 0.00 -1.97 -3.46 114.93 104.58 1vle h MET 69 Ca -0.49 0.00 -0.60 0.00 0.00 0.00 0.00 59.70 58.61 1vle h MET 69 Cb 1.20 0.00 -0.27 0.00 0.00 0.00 0.00 31.60 32.53 1vle h MET 69 CO 0.61 0.00 -0.92 0.72 0.00 0.00 0.00 176.91 177.32 1vle n HIS 70 N -2.47 -1.32 -1.68 -0.22 8.25 -1.26 -1.35 115.22 115.16 1vle n HIS 70 Ca 0.03 0.68 -0.38 0.00 -0.26 0.00 0.00 57.72 57.80 1vle n HIS 70 Cb 0.48 -2.53 0.06 0.00 1.12 0.00 0.00 29.99 29.11 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 0.74 0.27 -2.28 0.00 5.08 -0.28 -3.15 114.58 114.96 1vle h GLU 72 Ca -0.50 -0.06 -0.62 0.00 -1.00 0.00 0.00 59.36 57.19 1vle h GLU 72 Cb 1.34 -0.04 -0.40 0.00 0.50 0.00 0.00 28.75 30.15 1vle h GLU 72 CO 0.53 0.38 -0.44 -1.71 -1.00 0.00 0.00 179.01 176.77 1vle n ASN 73 N -4.29 4.48 -4.66 1.42 4.05 0.75 -5.04 115.26 111.98 1vle n ASN 73 Ca -0.00 -3.58 -0.42 0.00 0.45 0.00 0.00 54.58 51.02 1vle n ASN 73 Cb 0.25 -0.68 -0.03 0.00 1.23 0.00 0.00 39.78 40.56 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 -3.09 3.57 0.31 5.20 0.00 -1.19 -4.46 121.76 122.09 1vle s ALA 74 Ca 0.44 0.81 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1vle s ALA 74 Cb 0.21 -3.75 0.52 0.00 0.00 0.00 0.00 23.12 20.10 1vle s ALA 74 CO -0.07 -1.46 1.90 -1.35 0.00 0.00 0.00 175.76 174.78 1vle h PRO 75 N 9.59 0.78 0.00 0.00 0.11 -1.93 -2.59 132.00 137.96 1vle h PRO 75 Ca -0.37 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vle h PRO 75 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vle h PRO 75 CO 0.96 0.64 0.00 0.00 -0.21 0.00 0.00 178.00 179.40 1vle h VAL 77 N 0.00 1.04 -0.78 0.00 2.07 -1.74 -0.90 116.25 115.95 1vle h VAL 77 Ca 0.00 -2.46 0.04 0.00 0.82 0.00 0.00 66.70 65.10 1vle h VAL 77 Cb 0.45 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1vle h VAL 77 CO 0.00 0.76 0.49 0.00 0.02 0.00 0.00 177.57 178.84 1vle h ALA 78 N 0.02 1.03 -0.27 1.67 0.00 -1.09 -2.81 119.26 117.81 1vle h ALA 78 Ca -0.30 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1vle h ALA 78 Cb 1.88 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 1vle h ALA 78 CO 0.11 0.28 -0.03 1.63 0.00 0.00 0.00 179.25 181.24 1vle n LYS 79 N -4.62 2.33 0.00 0.00 5.02 0.39 -4.59 118.16 116.69 1vle n LYS 79 Ca 0.09 -2.95 0.13 0.00 -2.02 0.00 0.00 58.31 53.56 1vle n LYS 79 Cb 0.10 -1.80 0.43 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.85 -0.39 3.06 0.72 0.00 -0.34 -4.94 105.19 102.46 1vle n GLY 80 Ca 0.26 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.35 -4.84 0.00 1.61 2.85 -1.26 -0.77 115.26 112.51 1vle n ASN 81 Ca 0.15 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 1vle n ASN 81 Cb 0.35 -3.96 0.00 0.00 1.24 0.00 0.00 39.78 37.41 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 -1.27 0.89 0.12 8.20 0.00 -1.26 -4.88 105.19 106.99 1vle n GLY 82 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.90 -3.76 4.61 0.00 -1.28 -3.44 119.26 116.27 1vle h ALA 83 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 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 -0.79 0.08 0.00 0.00 0.00 179.25 178.54 1vle s VAL 84 N -3.14 0.85 0.30 0.00 1.01 -1.26 -0.04 120.40 118.11 1vle s VAL 84 Ca 0.09 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1vle s VAL 84 Cb 0.11 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 1vle s VAL 84 CO 0.64 0.27 0.02 -0.72 0.00 0.00 0.00 175.10 175.31 1vle s TYR 85 N 0.27 1.87 -0.11 5.22 1.13 -0.34 -4.62 117.35 120.77 1vle s TYR 85 Ca -0.05 -0.90 0.03 0.00 -1.41 0.00 0.00 57.07 54.74 1vle s TYR 85 Cb -0.10 -1.17 0.00 0.00 -1.10 0.00 0.00 41.96 39.60 1vle s TYR 85 CO 0.01 0.05 -0.22 -1.14 -2.51 0.00 0.00 175.55 171.73 1vle s GLN 86 N -3.86 3.07 0.71 -3.49 0.74 -1.26 -1.35 119.66 114.22 1vle s GLN 86 Ca 0.34 -0.86 -0.08 0.00 0.05 0.00 0.00 55.36 54.81 1vle s GLN 86 Cb 0.07 -2.37 0.05 0.00 1.10 0.00 0.00 33.01 31.87 1vle s GLN 86 CO 0.13 0.12 1.04 1.03 -0.55 0.00 0.00 175.29 177.07 1vle s ARG 87 N 0.49 2.31 0.30 1.67 0.52 -0.05 -4.98 118.95 119.21 1vle s ARG 87 Ca -0.15 -0.07 0.09 0.00 -0.52 0.00 0.00 55.73 55.08 1vle s ARG 87 Cb -0.17 -2.12 0.47 0.00 0.52 0.00 0.00 34.95 33.65 1vle s ARG 87 CO 0.05 -1.22 1.69 0.93 0.02 0.00 0.00 175.30 176.77 1vle h GLU 88 N -0.65 0.11 -0.06 3.54 5.08 -1.96 -2.49 114.58 118.16 1vle h GLU 88 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1vle h GLU 88 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1vle h GLU 88 CO 0.62 0.57 0.00 -0.40 -1.00 0.00 0.00 179.01 178.80 1vle n ASP 89 N -3.96 0.34 0.00 1.42 3.85 -1.26 -4.75 116.55 112.18 1vle n ASP 89 Ca -0.02 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 1vle n ASP 89 Cb 0.51 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 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 0.64 2.01 3.70 6.12 0.00 -0.94 -1.36 105.19 115.36 1vle n GLY 90 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.33 3.56 -0.25 -0.61 1.01 -1.26 -4.71 121.20 116.61 1vle s ILE 91 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 60.65 61.58 1vle s ILE 91 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1vle s ILE 91 CO 0.00 0.05 0.29 -0.69 0.00 0.00 0.00 174.94 174.59 1vle s VAL 92 N 1.65 5.25 -0.02 2.92 1.01 -1.26 -0.87 120.40 129.08 1vle s VAL 92 Ca 0.64 0.42 0.06 0.00 0.00 0.00 0.00 61.98 63.10 1vle s VAL 92 Cb -0.34 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1vle s VAL 92 CO 0.29 0.24 -0.19 -0.76 0.00 0.00 0.00 175.10 174.67 1vle s LEU 93 N 1.63 2.02 -0.00 3.92 1.43 -0.46 -4.83 118.68 122.39 1vle s LEU 93 Ca 0.12 -0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 52.62 1vle s LEU 93 Cb -0.15 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1vle s LEU 93 CO 0.09 0.23 0.77 -0.63 0.23 0.00 0.00 176.35 177.03 1vle s ILE 94 N -0.38 4.87 -0.32 -0.59 1.01 -1.26 -1.19 121.20 123.33 1vle s ILE 94 Ca 0.06 1.61 -0.29 0.00 0.00 0.00 0.00 60.65 62.03 1vle s ILE 94 Cb -0.08 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1vle s ILE 94 CO -0.00 0.30 1.45 -0.62 0.00 0.00 0.00 174.94 176.06 1vle s ASP 95 N 0.40 6.44 0.26 3.58 -1.08 0.95 -4.87 116.67 122.34 1vle s ASP 95 Ca 0.40 1.19 -0.02 0.00 -0.52 0.00 0.00 52.55 53.59 1vle s ASP 95 Cb -0.19 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.29 1vle s ASP 95 CO 0.22 -1.28 1.66 -0.65 0.52 0.00 0.00 175.17 175.64 1vle h PRO 96 N 10.34 0.22 0.06 4.34 0.11 -1.87 -1.33 132.00 143.87 1vle h PRO 96 Ca -0.29 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.61 1vle h PRO 96 Cb 1.12 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vle h PRO 96 CO 1.04 0.14 -1.01 0.93 -0.21 0.00 0.00 178.00 178.90 1vle h GLU 97 N 0.22 0.13 -0.66 1.05 4.39 -1.96 -3.33 114.58 114.42 1vle h GLU 97 Ca 0.47 -0.22 0.10 0.00 0.34 0.00 0.00 59.36 60.04 1vle h GLU 97 Cb 0.87 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 1vle h GLU 97 CO -0.59 1.11 0.44 0.87 -1.16 0.00 0.00 179.01 179.67 1vle h LYS 98 N -0.64 0.49 0.00 2.33 1.57 -1.88 -2.09 116.57 116.35 1vle h LYS 98 Ca -0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1vle h LYS 98 Cb 1.46 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1vle h LYS 98 CO -0.02 0.33 -0.00 0.00 -0.57 0.00 0.00 179.45 179.19 1vle n ALA 99 N -2.50 2.31 -1.62 3.86 0.00 -0.51 -4.87 120.51 117.18 1vle n ALA 99 Ca 0.11 -0.06 -0.45 0.00 0.00 0.00 0.00 53.44 53.04 1vle n ALA 99 Cb 0.36 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1vle n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 100 N -1.96 1.56 -0.99 0.00 5.02 -0.79 -1.89 118.16 119.10 1vle n LYS 100 Ca 0.06 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1vle n LYS 100 Cb 0.39 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 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 1.41 0.40 2.95 0.72 0.00 0.18 -4.98 105.19 105.87 1vle n GLY 101 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 2.51 0.52 1.61 1.02 -0.79 -4.90 119.74 119.23 1vle s LYS 102 Ca 0.00 -3.17 0.27 0.00 0.02 0.00 0.00 55.97 53.09 1vle s LYS 102 Cb 0.00 -3.51 1.43 0.00 -0.52 0.00 0.00 37.83 35.24 1vle s LYS 102 CO 0.00 -1.24 2.07 0.87 -0.92 0.00 0.00 175.35 176.13 1vle h LYS 103 N 5.78 0.00 -0.24 1.68 1.57 -1.93 -2.88 116.57 120.55 1vle h LYS 103 Ca 0.10 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1vle h LYS 103 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1vle h LYS 103 CO 0.73 0.12 0.19 0.93 -0.57 0.00 0.00 179.45 180.85 1vle h GLU 104 N 0.00 0.00 -0.92 3.15 3.07 -1.98 -2.56 114.58 115.34 1vle h GLU 104 Ca -0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 1vle h GLU 104 Cb 0.32 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.16 1vle h GLU 104 CO 0.02 0.00 0.59 -0.07 -1.40 0.00 0.00 179.01 178.15 1vle h LEU 105 N 0.00 0.56 -1.29 1.33 3.38 -1.90 -1.17 115.31 116.22 1vle h LEU 105 Ca 0.11 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1vle h LEU 105 Cb 0.49 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1vle h LEU 105 CO -0.00 0.24 0.52 -0.07 0.09 0.00 0.00 178.44 179.22 1vle h LEU 106 N 0.57 0.75 -0.51 1.67 3.38 -1.71 -1.91 115.31 117.56 1vle h LEU 106 Ca 0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1vle h LEU 106 Cb 0.96 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1vle h LEU 106 CO -0.22 0.48 0.00 0.47 0.09 0.00 0.00 178.44 179.26 1vle n ASP 107 N -4.48 0.66 0.00 -0.43 8.00 -0.44 -2.50 116.55 117.35 1vle n ASP 107 Ca 0.12 0.64 0.14 0.00 0.71 0.00 0.00 54.79 56.39 1vle n ASP 107 Cb 0.22 -0.78 0.77 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.20 0.06 -3.59 -3.53 -2.24 -0.72 -4.73 114.28 97.34 1vle n THR 108 Ca 0.03 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 1vle n THR 108 Cb 0.27 -0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 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 8.42 0.00 0.00 0.00 0.11 -1.89 -3.10 132.00 135.54 1vle h PRO 110 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1vle h PRO 110 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vle h PRO 110 CO 0.61 0.11 -0.95 0.66 -0.21 0.00 0.00 178.00 178.22 1vle n TYR 111 N -3.21 0.10 -3.16 0.65 4.02 -1.26 -5.00 117.16 109.30 1vle n TYR 111 Ca 0.01 0.03 -0.19 0.00 -0.01 0.00 0.00 57.90 57.74 1vle n TYR 111 Cb 0.40 -0.25 0.05 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.44 -0.28 0.38 2.72 0.00 -1.17 -4.92 105.19 103.36 1vle n GLY 112 Ca 0.03 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.43 0.00 -3.48 1.61 0.24 -1.26 -4.89 118.33 106.11 1vle n VAL 113 Ca -0.04 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.34 61.71 1vle n VAL 113 Cb 0.57 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.33 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 -2.20 3.87 -0.03 7.34 -1.94 -1.26 -4.49 119.30 120.60 1vle s MET 114 Ca 0.33 0.34 0.03 0.00 -1.71 0.00 0.00 55.69 54.67 1vle s MET 114 Cb 0.20 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 34.02 1vle s MET 114 CO 0.41 0.56 -0.10 0.71 -0.01 0.00 0.00 175.02 176.59 1vle s TYR 115 N -1.35 1.05 -0.26 -0.03 1.51 0.11 -4.94 117.35 113.46 1vle s TYR 115 Ca 0.33 -0.28 -0.29 0.00 -1.01 0.00 0.00 57.07 55.82 1vle s TYR 115 Cb -0.15 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 40.96 1vle s TYR 115 CO 0.17 -0.12 1.03 -0.46 -1.11 0.00 0.00 175.55 175.06 1vle s TRP 116 N 0.23 3.29 -0.51 2.71 -0.11 -1.26 -0.13 118.94 123.15 1vle s TRP 116 Ca -0.04 1.36 -0.21 0.00 1.22 0.00 0.00 56.10 58.43 1vle s TRP 116 Cb -0.10 -3.36 0.05 0.00 -1.50 0.00 0.00 33.47 28.56 1vle s TRP 116 CO 0.01 -0.55 0.75 1.21 -4.62 0.00 0.00 176.95 173.75 1vle s ASN 117 N 1.33 6.29 0.14 5.86 3.84 0.16 -4.96 114.94 127.60 1vle s ASN 117 Ca 0.43 -0.60 -0.22 0.00 0.21 0.00 0.00 52.86 52.68 1vle s ASN 117 Cb -0.14 -2.35 -0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1vle s ASN 117 CO 0.09 -1.00 1.66 -0.33 -2.79 0.00 0.00 177.10 174.72 1vle h GLU 118 N 9.09 -0.19 -0.58 0.43 4.39 -1.95 0.48 114.58 126.25 1vle h GLU 118 Ca -0.27 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.39 1vle h GLU 118 Cb 1.09 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1vle h GLU 118 CO 1.00 -0.13 0.16 1.49 -1.16 0.00 0.00 179.01 180.37 1vle h GLU 119 N -0.20 0.92 -0.00 2.33 4.81 -1.97 -2.80 114.58 117.67 1vle h GLU 119 Ca 0.11 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1vle h GLU 119 Cb 0.36 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1vle h GLU 119 CO -0.28 0.84 -0.25 0.39 -0.73 0.00 0.00 179.01 178.98 1vle n GLU 120 N -4.39 0.14 -3.88 1.92 -0.58 -1.14 -4.95 120.64 107.75 1vle n GLU 120 Ca 0.03 -0.05 -0.25 0.00 -0.42 0.00 0.00 57.16 56.47 1vle n GLU 120 Cb 0.22 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.38 -0.97 -3.67 1.62 3.02 0.17 -4.76 115.26 109.29 1vle n ASN 121 Ca 0.08 -0.93 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 1vle n ASN 121 Cb 0.33 -3.43 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 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 -3.80 0.07 0.26 2.41 0.11 -1.05 0.47 120.40 118.87 1vle s VAL 122 Ca 0.07 -0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 58.29 1vle s VAL 122 Cb -0.04 -1.03 -0.09 0.00 -1.53 0.00 0.00 36.38 33.69 1vle s VAL 122 CO 0.86 -0.30 0.96 0.00 -3.33 0.00 0.00 175.10 173.29 1vle s ALA 123 N -2.96 3.32 0.12 1.54 0.00 -1.26 -0.67 121.76 121.85 1vle s ALA 123 Ca -0.02 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1vle s ALA 123 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1vle s ALA 123 CO -0.06 0.16 -0.07 -0.65 0.00 0.00 0.00 175.76 175.15 1vle s GLN 124 N -1.38 0.94 -0.01 0.00 -0.21 0.81 -4.90 119.66 114.90 1vle s GLN 124 Ca 0.43 -1.40 -0.08 0.00 0.02 0.00 0.00 55.36 54.33 1vle s GLN 124 Cb -0.25 -0.33 0.03 0.00 1.00 0.00 0.00 33.01 33.45 1vle s GLN 124 CO 0.31 -0.01 0.36 0.36 -2.12 0.00 0.00 175.29 174.19 1vle n LYS 125 N -0.12 0.03 -1.64 2.91 -0.00 -1.26 0.07 118.16 118.15 1vle n LYS 125 Ca -0.11 -0.18 -0.51 0.00 -0.00 0.00 0.00 58.31 57.51 1vle n LYS 125 Cb 0.61 0.31 -0.06 0.00 -0.00 0.00 0.00 35.03 35.90 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 3.30 0.00 -3.73 0.00 -2.24 -1.26 -4.86 114.28 105.49 1vle n THR 127 Ca 0.20 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 1vle n THR 127 Cb 0.21 1.09 0.06 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.17 -6.70 -3.36 -0.78 1.56 -1.26 -2.21 117.12 104.20 1vle n MET 128 Ca 0.03 0.72 -0.15 0.00 -0.27 0.00 0.00 57.70 58.03 1vle n MET 128 Cb 0.13 -5.68 -0.05 0.00 2.15 0.00 0.00 33.22 29.78 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 1.42 2.17 0.00 0.00 0.00 -1.86 0.76 119.26 121.75 1vle h ALA 130 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1vle h ALA 130 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1vle h ALA 130 CO 0.35 -0.40 -0.11 1.12 0.00 0.00 0.00 179.25 180.20 1vle h HIS 131 N 0.39 0.00 0.19 0.00 2.07 -1.86 0.60 115.15 116.53 1vle h HIS 131 Ca 0.40 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.57 1vle h HIS 131 Cb 0.97 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.97 1vle h HIS 131 CO -0.00 0.11 -1.71 -0.07 -3.07 0.00 0.00 177.93 173.19 1vle h LEU 132 N 0.00 0.63 -1.41 6.12 3.38 0.06 -3.24 115.31 120.85 1vle h LEU 132 Ca -0.00 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.98 1vle h LEU 132 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1vle h LEU 132 CO 0.01 1.78 -0.23 -0.07 0.09 0.00 0.00 178.44 180.02 1vle h LEU 133 N 0.08 0.10 -0.43 1.67 3.38 -0.06 -1.37 115.31 118.68 1vle h LEU 133 Ca -0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1vle h LEU 133 Cb 2.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1vle h LEU 133 CO 0.18 0.33 0.00 0.47 0.09 0.00 0.00 178.44 179.51 1vle n ASP 134 N -4.23 0.64 -4.15 -0.43 8.00 0.20 -4.73 116.55 111.86 1vle n ASP 134 Ca -0.02 -1.51 -0.33 0.00 0.71 0.00 0.00 54.79 53.64 1vle n ASP 134 Cb 0.31 -0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.61 4.00 0.37 -2.24 -1.08 -0.52 -4.98 116.67 110.61 1vle s ASP 135 Ca 0.31 -0.91 0.07 0.00 -0.52 0.00 0.00 52.55 51.49 1vle s ASP 135 Cb 0.15 -1.59 0.78 0.00 -1.46 0.00 0.00 42.92 40.81 1vle s ASP 135 CO 0.24 -0.10 1.97 -0.33 0.52 0.00 0.00 175.17 177.47 1vle h GLU 136 N 7.94 0.68 -0.35 4.34 4.39 -1.84 -2.01 114.58 127.73 1vle h GLU 136 Ca -0.34 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.40 1vle h GLU 136 Cb 1.10 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1vle h GLU 136 CO 0.57 0.45 0.25 0.77 -1.16 0.00 0.00 179.01 179.89 1vle h SER 137 N 0.70 0.09 -1.59 1.42 0.02 -1.94 -3.34 113.55 108.91 1vle h SER 137 Ca 0.30 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.78 1vle h SER 137 Cb 0.26 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 1vle h SER 137 CO -0.09 0.05 1.15 0.86 -1.14 0.00 0.00 176.83 177.66 1vle s TRP 138 N -5.12 1.97 0.22 3.45 -0.00 -0.76 -4.84 118.94 113.85 1vle s TRP 138 Ca -0.06 0.31 -0.09 0.00 -0.00 0.00 0.00 56.10 56.27 1vle s TRP 138 Cb 0.19 -4.29 0.20 0.00 -0.00 0.00 0.00 33.47 29.57 1vle s TRP 138 CO 0.71 -2.05 1.88 0.00 -0.00 0.00 0.00 176.95 177.49 1vle h ALA 139 N 12.14 1.02 -0.24 5.86 0.00 -1.85 -2.92 119.26 133.27 1vle h ALA 139 Ca -0.10 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1vle h ALA 139 Cb 1.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1vle h ALA 139 CO 1.26 0.38 0.23 -1.35 0.00 0.00 0.00 179.25 179.77 1vle h PRO 140 N 1.04 0.00 -6.46 0.00 0.11 -1.93 -3.45 132.00 121.31 1vle h PRO 140 Ca 0.30 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.91 1vle h PRO 140 Cb -0.07 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 30.95 1vle h PRO 140 CO -0.08 0.00 -0.80 1.63 -0.21 0.00 0.00 178.00 178.54 1vle n LYS 141 N -3.96 -4.46 -3.58 1.05 5.02 -1.10 -4.95 118.16 106.18 1vle n LYS 141 Ca 0.03 0.50 -0.12 0.00 -2.02 0.00 0.00 58.31 56.70 1vle n LYS 141 Cb 0.37 -5.24 -0.04 0.00 -0.02 0.00 0.00 35.03 30.09 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 -6.68 1.09 1.13 1.97 0.23 -1.26 -5.02 119.30 110.76 1vle s MET 142 Ca 0.58 -0.53 -0.12 0.00 -1.03 0.00 0.00 55.69 54.59 1vle s MET 142 Cb -0.30 0.49 0.26 0.00 -1.53 0.00 0.00 34.83 33.75 1vle s MET 142 CO 0.87 -0.43 1.05 -2.14 -2.03 0.00 0.00 175.02 172.33 1vle s PRO 143 N -3.42 -0.64 0.29 3.16 0.02 -1.26 -4.79 135.00 128.35 1vle s PRO 143 Ca 0.00 0.93 0.03 0.00 0.02 0.00 0.00 61.00 61.98 1vle s PRO 143 Cb 0.01 -1.58 0.43 0.00 0.02 0.00 0.00 34.50 33.38 1vle s PRO 143 CO -0.09 -3.57 1.73 0.00 -0.33 0.00 0.00 177.00 174.74 1vle h ARG 144 N -2.51 0.47 0.30 5.54 2.47 -1.94 -2.21 114.38 116.50 1vle h ARG 144 Ca -0.59 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 57.95 1vle h ARG 144 Cb 1.32 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.61 1vle h ARG 144 CO 0.49 0.68 -0.23 0.00 0.56 0.00 0.00 179.97 181.47 1vle h ALA 146 N -1.47 1.38 0.00 0.00 0.00 -1.94 -0.40 119.26 116.83 1vle h ALA 146 Ca -0.04 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1vle h ALA 146 Cb 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1vle h ALA 146 CO 0.01 -0.28 -0.58 1.25 0.00 0.00 0.00 179.25 179.65 1vle h HIS 147 N 0.45 0.00 0.00 0.00 6.17 -1.17 -3.15 115.15 117.45 1vle h HIS 147 Ca 0.53 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.61 1vle h HIS 147 Cb 0.95 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.88 1vle h HIS 147 CO -0.13 0.58 -0.18 -0.91 0.71 0.00 0.00 177.93 178.00 1vle h ASN 148 N 0.00 0.00 -3.73 3.26 4.21 0.95 -3.47 115.58 116.80 1vle h ASN 148 Ca -0.01 -0.02 -0.57 0.00 1.21 0.00 0.00 56.30 56.92 1vle h ASN 148 Cb 1.15 0.00 0.16 0.00 -1.12 0.00 0.00 38.32 38.51 1vle h ASN 148 CO 0.08 0.01 0.27 0.00 -1.29 0.00 0.00 177.43 176.50 1vle n GLY 150 N 1.14 -0.26 0.49 0.00 0.00 -1.26 -4.75 105.19 100.55 1vle n GLY 150 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.08 2.80 -3.90 1.61 7.64 -1.26 -5.01 113.62 115.42 1vle n SER 151 Ca 0.00 -2.20 -0.30 0.00 1.01 0.00 0.00 58.87 57.38 1vle n SER 151 Cb 0.26 -0.23 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.02 -2.22 0.15 1.43 3.01 -1.26 -4.88 117.46 113.71 1vle n PHE 152 Ca 0.10 0.86 -0.24 0.00 1.01 0.00 0.00 57.45 59.18 1vle n PHE 152 Cb 0.46 -3.82 -0.16 0.00 -0.01 0.00 0.00 39.48 35.95 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 -1.95 1.29 -3.45 -4.37 2.07 -1.88 -3.46 116.25 104.50 1vle h VAL 153 Ca -0.57 -2.73 -0.53 0.00 0.82 0.00 0.00 66.70 63.69 1vle h VAL 153 Cb 1.37 3.04 -0.03 0.00 -1.52 0.00 0.00 31.29 34.16 1vle h VAL 153 CO 0.68 0.82 -0.10 -0.31 0.02 0.00 0.00 177.57 178.67 1vle s TYR 154 N -2.60 3.42 -0.18 1.57 1.51 -1.26 -1.57 117.35 118.24 1vle s TYR 154 Ca -0.09 0.88 -0.05 0.00 -1.01 0.00 0.00 57.07 56.81 1vle s TYR 154 Cb 0.04 -2.27 0.06 0.00 -0.11 0.00 0.00 41.96 39.69 1vle s TYR 154 CO 0.94 0.25 0.09 -2.00 -1.11 0.00 0.00 175.55 173.72 1vle s GLU 155 N -2.88 0.10 -0.23 -0.62 2.12 -0.57 -4.99 118.70 111.62 1vle s GLU 155 Ca 0.48 -0.13 -0.06 0.00 0.36 0.00 0.00 54.97 55.62 1vle s GLU 155 Cb -0.11 -1.79 -0.02 0.00 0.26 0.00 0.00 34.13 32.47 1vle s GLU 155 CO 0.22 -0.70 0.02 0.12 -0.54 0.00 0.00 175.26 174.38 1vle s PHE 156 N 2.12 3.04 0.22 5.30 5.36 -1.26 -0.67 117.98 132.09 1vle s PHE 156 Ca 0.02 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 55.44 1vle s PHE 156 Cb -0.16 -2.17 -0.05 0.00 -0.34 0.00 0.00 43.02 40.30 1vle s PHE 156 CO -0.11 -0.40 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.71 1vle s LEU 157 N 1.47 2.26 -0.30 6.12 1.02 -0.33 -5.00 118.68 123.92 1vle s LEU 157 Ca 0.05 -1.19 -0.04 0.00 0.02 0.00 0.00 54.13 52.98 1vle s LEU 157 Cb -0.15 -0.31 0.10 0.00 0.02 0.00 0.00 46.19 45.85 1vle s LEU 157 CO 0.01 -0.47 0.14 -0.75 0.02 0.00 0.00 176.35 175.29 1vle s LYS 158 N -3.84 0.24 0.00 1.70 2.20 -1.26 -0.51 119.74 118.28 1vle s LYS 158 Ca 0.27 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1vle s LYS 158 Cb 0.05 -1.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.17 1vle s LYS 158 CO 0.08 -1.04 0.00 -2.37 -0.36 0.00 0.00 175.35 171.66 1vle n THR 159 N 5.13 0.00 -2.95 3.43 5.66 -0.17 -4.81 114.28 120.56 1vle n THR 159 Ca -0.04 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.67 1vle n THR 159 Cb 0.42 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.79 4.90 0.54 1.09 -4.23 -1.26 -1.14 115.64 113.74 1vle s THR 160 Ca 0.00 0.29 0.20 0.00 -1.18 0.00 0.00 61.69 61.00 1vle s THR 160 Cb 0.00 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.36 1vle s THR 160 CO 0.00 -0.56 2.15 -0.65 -0.54 0.00 0.00 174.62 175.01 1vle h PRO 161 N 1.04 0.00 0.09 3.99 0.11 -1.95 -2.14 132.00 133.15 1vle h PRO 161 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vle h PRO 161 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vle h PRO 161 CO 0.64 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.31 1vle h GLU 162 N 0.00 -0.12 -0.81 1.05 3.07 -1.99 -1.07 114.58 114.72 1vle h GLU 162 Ca 0.03 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1vle h GLU 162 Cb 0.13 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1vle h GLU 162 CO -0.00 0.15 0.34 0.00 -1.40 0.00 0.00 179.01 178.11 1vle h ALA 163 N 0.49 1.09 -0.21 3.43 0.00 -1.81 -1.86 119.26 120.39 1vle h ALA 163 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1vle h ALA 163 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vle h ALA 163 CO 0.02 0.66 0.03 1.98 0.00 0.00 0.00 179.25 181.94 1vle h MET 164 N 1.16 0.35 -1.00 0.00 -1.53 -1.38 -0.92 114.93 111.61 1vle h MET 164 Ca 0.27 -0.10 0.09 0.00 -3.44 0.00 0.00 59.70 56.53 1vle h MET 164 Cb 0.18 -0.04 -0.08 0.00 -0.55 0.00 0.00 31.60 31.12 1vle h MET 164 CO -0.03 0.51 0.63 0.00 0.14 0.00 0.00 176.91 178.17 1vle h ALA 165 N 0.82 1.44 -0.25 0.39 0.00 -0.99 0.33 119.26 121.01 1vle h ALA 165 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1vle h ALA 165 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vle h ALA 165 CO 0.01 0.33 0.03 -0.22 0.00 0.00 0.00 179.25 179.39 1vle h LYS 166 N 1.08 0.43 -0.90 0.00 3.64 -1.03 -1.63 116.57 118.16 1vle h LYS 166 Ca 0.46 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1vle h LYS 166 Cb 0.32 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1vle h LYS 166 CO -0.22 0.57 0.49 -0.22 -2.27 0.00 0.00 179.45 177.80 1vle h LYS 167 N 0.23 1.26 -0.31 1.90 3.64 -0.06 -0.30 116.57 122.93 1vle h LYS 167 Ca 0.08 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vle h LYS 167 Cb 0.36 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1vle h LYS 167 CO 0.01 0.93 0.19 0.28 -2.27 0.00 0.00 179.45 178.59 1vle h VAL 168 N 1.26 1.10 -0.52 2.00 2.07 -0.20 -1.01 116.25 120.96 1vle h VAL 168 Ca 0.32 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 1vle h VAL 168 Cb 0.04 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1vle h VAL 168 CO -0.05 0.10 0.07 -0.08 0.02 0.00 0.00 177.57 177.62 1vle h GLU 169 N 0.41 0.88 -0.04 1.57 4.81 -0.91 -1.01 114.58 120.29 1vle h GLU 169 Ca 0.11 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1vle h GLU 169 Cb -0.01 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1vle h GLU 169 CO -0.02 0.87 0.01 0.93 -0.73 0.00 0.00 179.01 180.07 1vle h GLU 170 N 0.76 0.06 -0.19 1.92 5.08 -0.86 -3.22 114.58 118.13 1vle h GLU 170 Ca 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1vle h GLU 170 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1vle h GLU 170 CO 0.01 0.26 0.00 0.39 -1.00 0.00 0.00 179.01 178.67 1vle n GLU 171 N -4.95 1.88 -2.68 2.33 1.02 -0.40 -4.93 120.64 112.91 1vle n GLU 171 Ca -0.07 -1.32 -0.20 0.00 -0.02 0.00 0.00 57.16 55.55 1vle n GLU 171 Cb 0.13 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.20 -0.43 3.75 0.62 0.00 -0.47 -4.88 105.19 104.98 1vle n GLY 172 Ca 0.17 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.91 3.71 0.18 0.99 1.43 -0.66 -4.83 118.68 113.59 1vle s LEU 173 Ca 0.15 2.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.81 1vle s LEU 173 Cb -0.06 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 1vle s LEU 173 CO 0.18 -1.67 0.04 -1.61 0.23 0.00 0.00 176.35 173.52 1vle s GLU 174 N -3.19 1.14 0.36 1.70 2.02 -0.61 -4.90 118.70 115.23 1vle s GLU 174 Ca 0.77 -1.57 0.06 0.00 0.02 0.00 0.00 54.97 54.25 1vle s GLU 174 Cb -0.35 -0.14 -0.07 0.00 0.10 0.00 0.00 34.13 33.67 1vle s GLU 174 CO 0.39 -0.20 0.02 0.14 0.02 0.00 0.00 175.26 175.63 1vle s VAL 175 N -3.78 1.65 0.05 2.63 -7.23 -1.26 0.58 120.40 113.03 1vle s VAL 175 Ca 0.28 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 58.21 1vle s VAL 175 Cb 0.07 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 1vle s VAL 175 CO 0.06 -0.03 0.67 -0.63 -0.31 0.00 0.00 175.10 174.86 1vle s ILE 176 N -2.97 4.73 -1.17 -0.62 1.01 -1.26 -4.29 121.20 116.63 1vle s ILE 176 Ca 0.35 1.43 -0.19 0.00 0.00 0.00 0.00 60.65 62.24 1vle s ILE 176 Cb 0.09 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1vle s ILE 176 CO 0.16 0.45 0.75 0.29 0.00 0.00 0.00 174.94 176.60 1vle n LYS 177 N 2.36 -1.49 -0.29 2.79 5.02 -1.26 -4.88 118.16 120.41 1vle n LYS 177 Ca -0.06 0.44 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 1vle n LYS 177 Cb 0.50 -4.14 0.15 0.00 -0.02 0.00 0.00 35.03 31.52 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 -1.92 0.83 -1.03 1.97 0.11 -2.03 -2.73 132.00 127.20 1vle h PRO 178 Ca -0.66 -0.05 0.30 0.00 0.11 0.00 0.00 66.00 65.70 1vle h PRO 178 Cb 1.36 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1vle h PRO 178 CO 0.50 0.55 0.81 1.05 -0.21 0.00 0.00 178.00 180.69 1vle h GLU 179 N 0.85 0.00 0.00 1.05 9.09 -1.96 -1.09 114.58 122.52 1vle h GLU 179 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1vle h GLU 179 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1vle h GLU 179 CO -0.21 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 178.78 1vle h LEU 180 N 0.00 0.00 0.38 3.06 3.38 -1.85 -3.47 115.31 116.80 1vle h LEU 180 Ca 0.49 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.30 1vle h LEU 180 Cb 2.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.79 1vle h LEU 180 CO -0.01 0.00 -0.15 0.61 0.09 0.00 0.00 178.44 178.99 1vle n GLY 181 N 0.30 0.99 0.18 0.83 0.00 -0.41 -4.91 105.19 102.17 1vle n GLY 181 Ca 0.02 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 0.49 -4.98 2.61 1.35 -1.82 -3.44 112.91 107.13 1vle h THR 182 Ca -0.16 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1vle h THR 182 Cb 0.56 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1vle h THR 182 CO 0.24 0.27 -0.04 0.29 -0.25 0.00 0.00 175.52 176.03 1vle n LYS 183 N -3.19 -1.20 -1.45 4.72 5.02 -1.26 -0.18 118.16 120.62 1vle n LYS 183 Ca 0.02 1.39 -0.36 0.00 -2.02 0.00 0.00 58.31 57.35 1vle n LYS 183 Cb 0.62 -5.08 0.09 0.00 -0.02 0.00 0.00 35.03 30.64 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 -1.52 0.68 -0.25 1.97 -0.02 -1.26 -0.41 135.00 134.19 1vle n PRO 184 Ca 0.01 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1vle n PRO 184 Cb 0.49 -2.41 0.20 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.26 2.89 -3.79 -0.52 1.85 -0.46 -4.79 116.66 109.59 1vle n ARG 185 Ca 0.14 -2.27 -0.37 0.00 -1.00 0.00 0.00 57.85 54.36 1vle n ARG 185 Cb 0.49 -1.40 -0.13 0.00 -1.05 0.00 0.00 32.46 30.38 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 -1.16 3.75 0.12 8.89 1.01 -1.25 -1.73 120.40 130.04 1vle s VAL 186 Ca 0.31 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1vle s VAL 186 Cb 0.17 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1vle s VAL 186 CO 0.19 0.07 0.08 -0.31 0.00 0.00 0.00 175.10 175.13 1vle s TYR 187 N 1.46 3.13 -0.11 5.22 1.51 0.29 -4.74 117.35 124.11 1vle s TYR 187 Ca 0.02 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 1vle s TYR 187 Cb -0.17 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1vle s TYR 187 CO 0.01 0.51 -0.18 0.71 -1.11 0.00 0.00 175.55 175.50 1vle s TYR 188 N -1.53 2.70 -0.14 2.71 2.02 0.19 0.62 117.35 123.92 1vle s TYR 188 Ca 0.29 -0.75 -0.07 0.00 -0.37 0.00 0.00 57.07 56.17 1vle s TYR 188 Cb -0.11 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 1vle s TYR 188 CO 0.22 -0.26 0.11 0.21 -1.57 0.00 0.00 175.55 174.26 1vle s LYS 189 N 0.25 3.64 -1.41 -0.62 2.20 0.77 -1.57 119.74 122.99 1vle s LYS 189 Ca -0.12 -0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 55.21 1vle s LYS 189 Cb -0.16 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1vle s LYS 189 CO 0.06 0.59 0.82 0.09 -0.36 0.00 0.00 175.35 176.55 1vle n ASN 190 N 2.58 -6.07 0.27 1.43 3.02 -1.26 -1.48 115.26 113.75 1vle n ASN 190 Ca -0.18 -0.38 0.18 0.00 -0.03 0.00 0.00 54.58 54.17 1vle n ASN 190 Cb 0.54 -4.80 0.87 0.00 -0.61 0.00 0.00 39.78 35.77 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 -1.88 0.00 -2.10 3.41 5.85 -1.93 -2.57 115.31 116.09 1vle h LEU 191 Ca -0.52 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 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 0.54 0.00 -0.03 0.10 -0.34 0.00 0.00 178.44 178.71 1vle h TYR 192 N 0.00 0.00 -0.79 1.25 -0.00 -1.95 0.16 116.97 115.64 1vle h TYR 192 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 58.73 58.78 1vle h TYR 192 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.88 1vle h TYR 192 CO 0.00 0.03 0.52 0.00 -0.00 0.00 0.00 178.16 178.70 1vle h ARG 193 N 0.00 0.88 0.06 0.10 2.47 -1.77 0.21 114.38 116.33 1vle h ARG 193 Ca -0.00 -0.05 -0.35 0.00 -1.26 0.00 0.00 59.98 58.31 1vle h ARG 193 Cb 0.05 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.14 1vle h ARG 193 CO 0.00 0.58 -2.01 0.34 0.56 0.00 0.00 179.97 179.45 1vle n PHE 194 N -4.47 0.82 0.08 3.04 7.35 -0.45 -4.59 117.46 119.24 1vle n PHE 194 Ca 0.11 0.22 0.06 0.00 -0.76 0.00 0.00 57.45 57.08 1vle n PHE 194 Cb 0.17 -1.10 -0.03 0.00 0.35 0.00 0.00 39.48 38.87 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 -0.27 0.00 0.00 -4.13 5.08 -1.02 -3.49 114.58 110.75 1vle h GLU 195 Ca -0.47 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.61 1vle h GLU 195 Cb 1.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 1vle h GLU 195 CO -0.06 0.14 -0.11 1.63 -1.00 0.00 0.00 179.01 179.61 1vle n LYS 196 N -2.80 1.01 -4.38 2.33 4.76 0.73 -5.02 118.16 114.78 1vle n LYS 196 Ca -0.04 -1.67 -0.20 0.00 -2.87 0.00 0.00 58.31 53.53 1vle n LYS 196 Cb 0.68 0.10 -0.09 0.00 -1.84 0.00 0.00 35.03 33.88 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 -2.66 1.85 0.25 4.39 0.01 -1.11 -4.80 114.94 112.88 1vle s ASN 197 Ca 0.20 -1.53 0.02 0.00 -0.71 0.00 0.00 52.86 50.84 1vle s ASN 197 Cb -0.02 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 1vle s ASN 197 CO 0.12 -0.83 0.16 -0.72 -1.51 0.00 0.00 177.10 174.33 1vle s TYR 198 N -3.51 1.39 -0.03 2.20 -0.85 -1.26 -0.74 117.35 114.56 1vle s TYR 198 Ca 0.34 -1.41 0.03 0.00 -0.52 0.00 0.00 57.07 55.51 1vle s TYR 198 Cb 0.06 -0.68 0.00 0.00 0.38 0.00 0.00 41.96 41.72 1vle s TYR 198 CO 0.16 -0.63 -0.11 0.54 -1.52 0.00 0.00 175.55 173.99 1vle s VAL 199 N -3.88 0.96 0.20 -3.49 0.11 -0.90 -1.35 120.40 112.05 1vle s VAL 199 Ca 0.39 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1vle s VAL 199 Cb 0.06 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1vle s VAL 199 CO 0.16 0.29 0.16 0.28 -3.33 0.00 0.00 175.10 172.66 1vle s THR 200 N 0.15 0.00 0.00 5.04 -1.32 -0.07 -1.95 115.64 117.50 1vle s THR 200 Ca -0.03 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 1vle s THR 200 Cb -0.09 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1vle s THR 200 CO 0.01 -0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 1vle n ALA 201 N -0.28 0.00 -3.72 11.08 0.00 -1.21 -0.66 120.51 125.72 1vle n ALA 201 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1vle n ALA 201 Cb 0.66 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.94 1vle n ALA 201 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vle s GLY 202 N 0.00 1.10 -0.11 0.00 0.00 -0.80 -2.71 107.32 104.80 1vle s GLY 202 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 1vle s GLY 202 CO 0.00 0.24 0.38 -0.42 0.00 0.00 0.00 173.10 173.30 1vle s ILE 203 N 1.05 5.21 -0.03 0.90 1.09 0.30 -0.34 121.20 129.38 1vle s ILE 203 Ca -0.05 0.75 0.07 0.00 -1.10 0.00 0.00 60.65 60.32 1vle s ILE 203 Cb -0.15 -3.71 -0.02 0.00 -1.06 0.00 0.00 42.46 37.52 1vle s ILE 203 CO -0.03 0.41 -0.24 -0.76 -0.10 0.00 0.00 174.94 174.21 1vle s LEU 204 N 0.19 2.13 -0.16 2.97 1.43 0.14 -1.18 118.68 124.20 1vle s LEU 204 Ca 0.21 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1vle s LEU 204 Cb -0.14 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1vle s LEU 204 CO 0.08 0.30 -0.11 -0.69 0.23 0.00 0.00 176.35 176.16 1vle s VAL 205 N -0.50 1.47 -1.38 -1.59 1.01 -0.25 0.11 120.40 119.27 1vle s VAL 205 Ca 0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1vle s VAL 205 Cb -0.11 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.82 1vle s VAL 205 CO 0.00 0.33 0.38 0.00 0.00 0.00 0.00 175.10 175.81 1vle n GLN 206 N 4.78 -3.52 0.00 2.72 6.02 -1.08 -2.29 117.38 124.01 1vle n GLN 206 Ca -0.15 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1vle n GLN 206 Cb 0.49 -5.44 0.00 0.00 1.02 0.00 0.00 30.24 26.31 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 -1.20 1.33 3.42 1.08 0.00 -1.26 -5.07 105.19 103.49 1vle n GLY 207 Ca -0.10 0.00 -0.26 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 -1.83 3.39 0.11 1.61 1.01 -0.97 -5.06 116.67 114.92 1vle s ASP 208 Ca 0.00 -0.89 -0.33 0.00 0.71 0.00 0.00 52.55 52.03 1vle s ASP 208 Cb 0.00 -0.25 -0.13 0.00 1.01 0.00 0.00 42.92 43.55 1vle s ASP 208 CO 0.00 0.09 1.71 0.00 0.21 0.00 0.00 175.17 177.18 1vle s PHE 210 N 1.94 3.21 0.10 0.00 5.36 -0.32 -4.73 117.98 123.53 1vle s PHE 210 Ca 0.82 -0.07 -0.16 0.00 -0.96 0.00 0.00 56.93 56.56 1vle s PHE 210 Cb -0.62 -2.40 -0.07 0.00 -0.34 0.00 0.00 43.02 39.59 1vle s PHE 210 CO 0.40 -0.26 0.53 -2.00 -1.46 0.00 0.00 175.22 172.43 1vle s GLU 211 N 1.73 4.04 0.00 10.12 2.12 -1.26 -4.06 118.70 131.39 1vle s GLU 211 Ca 0.06 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1vle s GLU 211 Cb -0.16 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.15 1vle s GLU 211 CO 0.10 0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.79 1vle n GLY 212 N 1.23 0.73 3.77 -1.50 0.00 -0.18 -4.94 105.19 104.30 1vle n GLY 212 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.62 3.32 -0.24 4.61 0.00 -1.26 -4.68 121.76 120.89 1vle s ALA 213 Ca 0.00 1.24 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 1vle s ALA 213 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1vle s ALA 213 CO 0.00 -0.78 0.59 0.15 0.00 0.00 0.00 175.76 175.72 1vle s LYS 214 N -2.14 4.12 -0.11 0.00 1.02 -0.33 -1.52 119.74 120.78 1vle s LYS 214 Ca 0.55 0.49 0.02 0.00 0.02 0.00 0.00 55.97 57.05 1vle s LYS 214 Cb -0.38 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 1vle s LYS 214 CO 0.50 -0.35 -0.18 0.08 -0.92 0.00 0.00 175.35 174.47 1vle s VAL 215 N 2.31 2.58 -0.04 3.17 1.01 0.59 -0.79 120.40 129.23 1vle s VAL 215 Ca 0.25 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1vle s VAL 215 Cb -0.16 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1vle s VAL 215 CO 0.09 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.87 1vle s VAL 216 N 0.28 1.46 -0.15 2.92 1.01 0.42 -0.69 120.40 125.65 1vle s VAL 216 Ca -0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1vle s VAL 216 Cb -0.17 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1vle s VAL 216 CO 0.07 0.42 -0.05 -0.22 0.00 0.00 0.00 175.10 175.31 1vle s LEU 217 N -0.06 3.17 0.17 3.92 2.96 -0.07 -0.48 118.68 128.28 1vle s LEU 217 Ca -0.02 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1vle s LEU 217 Cb -0.11 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1vle s LEU 217 CO 0.02 0.17 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.50 1vle s LYS 218 N 0.37 1.27 -0.18 1.98 1.02 0.34 0.43 119.74 124.96 1vle s LYS 218 Ca -0.05 -1.43 -0.04 0.00 0.02 0.00 0.00 55.97 54.46 1vle s LYS 218 Cb -0.14 -1.26 0.08 0.00 -0.52 0.00 0.00 37.83 35.99 1vle s LYS 218 CO 0.03 0.25 0.22 -1.54 -0.92 0.00 0.00 175.35 173.39 1vle s SER 219 N -2.79 1.16 -0.21 2.83 1.04 -0.97 -0.40 113.70 114.36 1vle s SER 219 Ca 0.17 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1vle s SER 219 Cb -0.05 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1vle s SER 219 CO 0.06 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1vle n GLY 220 N 5.32 0.55 0.83 7.32 0.00 -1.26 -3.38 105.19 114.57 1vle n GLY 220 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.67 2.38 3.70 -0.02 0.00 -1.26 -5.05 105.19 102.27 1vle n GLY 221 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.77 3.01 0.23 1.61 -2.85 -1.22 -5.04 119.74 114.70 1vle s LYS 222 Ca 0.00 -0.40 -0.32 0.00 -1.00 0.00 0.00 55.97 54.26 1vle s LYS 222 Cb 0.00 -2.82 -0.13 0.00 -2.06 0.00 0.00 37.83 32.82 1vle s LYS 222 CO 0.00 0.71 1.48 -1.91 0.10 0.00 0.00 175.35 175.72 1vle n GLU 223 N 2.09 2.15 -0.01 1.78 2.13 -1.26 -2.28 120.64 125.23 1vle n GLU 223 Ca -0.18 0.77 0.01 0.00 0.66 0.00 0.00 57.16 58.41 1vle n GLU 223 Cb 0.54 -2.47 -0.05 0.00 0.27 0.00 0.00 31.44 29.72 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 2.34 0.16 -3.64 6.31 0.31 0.17 -4.90 118.33 119.08 1vle n VAL 224 Ca 0.13 -0.20 -0.03 0.00 -0.01 0.00 0.00 64.34 64.23 1vle n VAL 224 Cb 0.31 -0.07 -0.01 0.00 -0.91 0.00 0.00 33.84 33.16 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 -2.37 -1.95 0.06 3.52 0.00 -1.09 -5.00 121.76 114.93 1vle s ALA 225 Ca -0.03 0.73 -0.25 0.00 0.00 0.00 0.00 51.96 52.40 1vle s ALA 225 Cb 0.04 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.60 1vle s ALA 225 CO 0.29 -0.91 0.60 -1.54 0.00 0.00 0.00 175.76 174.20 1vle s SER 226 N -2.74 -0.56 0.10 0.00 1.04 -1.26 -0.89 113.70 109.39 1vle s SER 226 Ca 0.11 0.28 -0.27 0.00 0.48 0.00 0.00 55.95 56.56 1vle s SER 226 Cb 0.01 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.75 1vle s SER 226 CO -0.03 -0.78 1.03 0.00 0.98 0.00 0.00 173.24 174.44 1vle s ALA 227 N -2.53 -1.79 -0.05 5.32 0.00 0.14 -5.01 121.76 117.84 1vle s ALA 227 Ca -0.05 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1vle s ALA 227 Cb -0.01 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1vle s ALA 227 CO -0.02 -1.01 -0.16 -1.21 0.00 0.00 0.00 175.76 173.36 1vle s GLU 228 N -3.08 2.48 0.52 0.00 2.02 -1.26 -0.30 118.70 119.08 1vle s GLU 228 Ca 0.12 -0.72 -0.22 0.00 0.02 0.00 0.00 54.97 54.17 1vle s GLU 228 Cb -0.00 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 1vle s GLU 228 CO 0.00 0.60 1.27 0.95 0.02 0.00 0.00 175.26 178.10 1vle s THR 229 N -0.68 2.53 0.10 3.63 -4.23 -0.58 -4.80 115.64 111.61 1vle s THR 229 Ca 0.10 0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 1vle s THR 229 Cb -0.11 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.56 1vle s THR 229 CO 0.00 -0.01 0.13 -0.46 -0.54 0.00 0.00 174.62 173.74 1vle n ASN 230 N -0.90 0.06 0.00 3.99 0.23 -0.89 -1.01 115.26 116.74 1vle n ASN 230 Ca 0.10 -1.08 0.07 0.00 -0.53 0.00 0.00 54.58 53.13 1vle n ASN 230 Cb 0.47 -0.10 0.34 0.00 -2.08 0.00 0.00 39.78 38.41 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 -1.95 0.00 0.57 -2.53 -1.74 -1.26 -0.20 117.46 110.35 1vle n PHE 231 Ca 0.02 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.03 1vle n PHE 231 Cb 0.06 -0.27 0.17 0.00 1.52 0.00 0.00 39.48 40.96 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 -1.27 0.30 -1.22 2.97 3.01 -1.26 -4.77 117.46 115.22 1vle n PHE 232 Ca 0.07 -0.15 -0.07 0.00 1.01 0.00 0.00 57.45 58.30 1vle n PHE 232 Cb 0.10 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.54 1vle n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vle n GLY 233 N 1.43 0.95 3.84 1.37 0.00 0.73 -4.58 105.19 108.93 1vle n GLY 233 Ca 0.17 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.63 3.03 0.04 1.61 2.02 -1.26 0.11 118.70 121.62 1vle s GLU 234 Ca 0.00 -0.85 -0.02 0.00 0.02 0.00 0.00 54.97 54.13 1vle s GLU 234 Cb 0.00 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 1vle s GLU 234 CO 0.00 0.47 -0.01 -0.59 0.02 0.00 0.00 175.26 175.16 1vle s PHE 235 N -1.83 0.39 -0.21 1.61 -0.12 -1.10 -2.08 117.98 114.63 1vle s PHE 235 Ca 0.32 -0.82 -0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1vle s PHE 235 Cb -0.10 -0.29 0.11 0.00 -0.63 0.00 0.00 43.02 42.11 1vle s PHE 235 CO 0.25 -0.33 0.34 0.21 -0.05 0.00 0.00 175.22 175.64 1vle s LYS 236 N -3.03 0.29 -0.46 1.99 2.20 -1.26 -3.31 119.74 116.15 1vle s LYS 236 Ca -0.01 0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 56.04 1vle s LYS 236 Cb 0.01 -0.44 0.09 0.00 -1.51 0.00 0.00 37.83 35.99 1vle s LYS 236 CO -0.07 -0.54 0.36 -0.06 -0.36 0.00 0.00 175.35 174.69 1vle s PHE 237 N 2.50 3.29 0.29 4.03 2.99 -0.82 -4.96 117.98 125.30 1vle s PHE 237 Ca 0.08 -1.27 0.02 0.00 0.00 0.00 0.00 56.93 55.75 1vle s PHE 237 Cb -0.14 -3.23 0.05 0.00 0.00 0.00 0.00 43.02 39.70 1vle s PHE 237 CO -0.14 -0.87 0.40 -3.47 -0.00 0.00 0.00 175.22 171.15 1vle n ASP 238 N 5.09 0.72 -3.30 1.36 -0.08 -1.26 -2.13 116.55 116.95 1vle n ASP 238 Ca -0.11 -1.57 -0.24 0.00 -1.51 0.00 0.00 54.79 51.36 1vle n ASP 238 Cb 0.43 -0.24 0.03 0.00 2.34 0.00 0.00 41.12 43.67 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 -2.86 -1.07 -2.59 -1.67 0.00 -1.10 -4.89 120.51 106.33 1vle n ALA 239 Ca -0.07 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 1vle n ALA 239 Cb 0.26 -3.78 -0.06 0.00 0.00 0.00 0.00 19.45 15.87 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 -6.76 4.40 0.68 0.00 1.43 0.08 -4.87 118.68 113.63 1vle s LEU 240 Ca 0.41 0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 54.27 1vle s LEU 240 Cb -0.20 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1vle s LEU 240 CO 0.50 0.22 1.04 -1.81 0.23 0.00 0.00 176.35 176.53 1vle s ASP 241 N -0.46 5.45 0.60 2.29 1.01 -1.26 -2.73 116.67 121.57 1vle s ASP 241 Ca 0.23 0.99 -0.19 0.00 0.71 0.00 0.00 52.55 54.29 1vle s ASP 241 Cb -0.16 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 41.91 1vle s ASP 241 CO 0.11 -1.28 1.24 0.20 0.21 0.00 0.00 175.17 175.65 1vle s ASN 242 N -4.35 5.09 0.00 0.27 0.01 -1.26 -4.84 114.94 109.86 1vle s ASN 242 Ca 0.57 2.47 0.00 0.00 -0.71 0.00 0.00 52.86 55.19 1vle s ASN 242 Cb -0.11 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1vle s ASN 242 CO 0.50 -1.66 0.00 0.61 -1.51 0.00 0.00 177.10 175.03 1vle n GLY 243 N 0.62 0.57 3.65 0.66 0.00 0.12 -4.97 105.19 105.84 1vle n GLY 243 Ca 0.14 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.00 2.89 0.19 1.61 2.12 -1.26 -0.23 118.70 122.02 1vle s GLU 244 Ca 0.00 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.87 1vle s GLU 244 Cb 0.00 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.62 1vle s GLU 244 CO 0.00 0.69 0.06 0.71 -0.54 0.00 0.00 175.26 176.18 1vle s TYR 245 N -0.88 1.18 -0.04 5.30 1.51 0.05 -4.66 117.35 119.81 1vle s TYR 245 Ca 0.14 -1.18 0.04 0.00 -1.01 0.00 0.00 57.07 55.05 1vle s TYR 245 Cb -0.11 -0.66 -0.00 0.00 -0.11 0.00 0.00 41.96 41.08 1vle s TYR 245 CO 0.03 -0.41 -0.15 0.99 -1.11 0.00 0.00 175.55 174.90 1vle s THR 246 N -3.88 1.31 -0.19 -0.71 2.01 0.46 -0.59 115.64 114.04 1vle s THR 246 Ca 0.30 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 1vle s THR 246 Cb 0.07 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1vle s THR 246 CO 0.07 0.38 0.02 -0.69 -0.69 0.00 0.00 174.62 173.71 1vle s VAL 247 N 0.13 4.18 -0.16 3.82 1.01 0.20 -0.51 120.40 129.07 1vle s VAL 247 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1vle s VAL 247 Cb -0.12 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1vle s VAL 247 CO 0.02 0.43 -0.18 -1.61 0.00 0.00 0.00 175.10 173.76 1vle s GLU 248 N 0.82 3.09 0.01 2.72 2.02 0.36 -1.74 118.70 125.98 1vle s GLU 248 Ca 0.01 -0.80 0.07 0.00 0.02 0.00 0.00 54.97 54.27 1vle s GLU 248 Cb -0.14 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 1vle s GLU 248 CO 0.02 -0.09 -0.20 0.42 0.02 0.00 0.00 175.26 175.43 1vle s ILE 249 N 1.03 2.60 -0.11 -1.63 1.01 0.19 -0.44 121.20 123.86 1vle s ILE 249 Ca -0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1vle s ILE 249 Cb -0.15 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.33 1vle s ILE 249 CO -0.05 0.45 0.02 -0.62 0.00 0.00 0.00 174.94 174.73 1vle s ASP 250 N -1.08 1.93 -0.19 3.58 -1.08 0.03 -1.15 116.67 118.71 1vle s ASP 250 Ca 0.13 -0.29 -0.15 0.00 -0.52 0.00 0.00 52.55 51.72 1vle s ASP 250 Cb -0.10 -0.44 0.05 0.00 -1.46 0.00 0.00 42.92 40.97 1vle s ASP 250 CO 0.02 -0.24 0.49 0.00 0.52 0.00 0.00 175.17 175.97 1vle s ALA 251 N 1.97 -1.24 -1.39 3.66 0.00 -0.01 -1.18 121.76 123.56 1vle s ALA 251 Ca 0.03 1.55 -0.08 0.00 0.00 0.00 0.00 51.96 53.46 1vle s ALA 251 Cb -0.14 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.13 1vle s ALA 251 CO -0.06 -0.26 0.57 -3.47 0.00 0.00 0.00 175.76 172.54 1vle n ASP 252 N 3.39 -4.52 0.00 0.00 4.64 -1.26 -0.47 116.55 118.34 1vle n ASP 252 Ca -0.17 -0.40 0.00 0.00 -1.38 0.00 0.00 54.79 52.84 1vle n ASP 252 Cb 0.56 -3.69 0.00 0.00 -1.04 0.00 0.00 41.12 36.95 1vle n ASP 252 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1vle n GLY 253 N -1.32 0.70 3.62 0.27 0.00 -1.26 -5.02 105.19 102.17 1vle n GLY 253 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.04 2.26 0.09 1.61 1.02 0.38 -5.14 119.74 119.93 1vle s LYS 254 Ca 0.00 -1.07 0.08 0.00 0.02 0.00 0.00 55.97 55.00 1vle s LYS 254 Cb 0.00 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1vle s LYS 254 CO 0.00 0.48 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.17 1vle s SER 255 N -2.58 2.42 -0.09 2.83 1.04 -1.26 -0.83 113.70 115.23 1vle s SER 255 Ca 0.25 -0.66 -0.11 0.00 0.48 0.00 0.00 55.95 55.91 1vle s SER 255 Cb -0.10 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1vle s SER 255 CO 0.16 0.05 0.30 -0.47 0.98 0.00 0.00 173.24 174.26 1vle s TYR 256 N -1.13 -0.28 -0.07 5.02 5.04 -0.30 -5.00 117.35 120.63 1vle s TYR 256 Ca 0.06 0.65 -0.16 0.00 -2.44 0.00 0.00 57.07 55.17 1vle s TYR 256 Cb -0.10 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.35 1vle s TYR 256 CO 0.04 -0.21 0.39 -1.54 -1.34 0.00 0.00 175.55 172.88 1vle s SER 257 N -0.23 -0.33 0.03 4.32 1.04 -1.26 0.56 113.70 117.84 1vle s SER 257 Ca -0.04 0.43 -0.28 0.00 0.48 0.00 0.00 55.95 56.55 1vle s SER 257 Cb -0.03 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.70 1vle s SER 257 CO 0.01 -0.35 0.66 -0.62 0.98 0.00 0.00 173.24 173.93 1vle s ASP 258 N -0.72 -0.61 0.30 7.02 2.15 -0.71 -4.98 116.67 119.12 1vle s ASP 258 Ca -0.08 0.41 -0.09 0.00 0.43 0.00 0.00 52.55 53.22 1vle s ASP 258 Cb -0.04 0.56 -0.07 0.00 -0.30 0.00 0.00 42.92 43.07 1vle s ASP 258 CO 0.03 -0.75 0.63 0.42 -0.17 0.00 0.00 175.17 175.33 1vle s THR 259 N -2.24 4.88 -0.02 1.71 -4.23 -1.26 -0.63 115.64 113.85 1vle s THR 259 Ca -0.06 0.47 -0.00 0.00 -1.18 0.00 0.00 61.69 60.92 1vle s THR 259 Cb -0.00 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.19 1vle s THR 259 CO 0.00 -0.25 0.02 0.54 -0.54 0.00 0.00 174.62 174.40 1vle s VAL 260 N -2.03 -0.05 -0.25 2.29 0.11 0.24 -4.93 120.40 115.78 1vle s VAL 260 Ca 0.48 0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 59.64 1vle s VAL 260 Cb -0.11 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.65 1vle s VAL 260 CO 0.25 0.07 0.06 -0.69 -3.33 0.00 0.00 175.10 171.46 1vle s VAL 261 N 0.86 4.16 -0.32 2.04 1.01 -1.26 -0.77 120.40 126.12 1vle s VAL 261 Ca -0.07 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1vle s VAL 261 Cb -0.10 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1vle s VAL 261 CO -0.02 0.33 0.17 -0.63 0.00 0.00 0.00 175.10 174.94 1vle s ILE 262 N 1.59 4.71 -0.43 2.22 -1.09 0.68 -4.92 121.20 123.95 1vle s ILE 262 Ca 0.06 -0.41 0.06 0.00 -2.23 0.00 0.00 60.65 58.13 1vle s ILE 262 Cb -0.15 -3.42 0.22 0.00 -1.58 0.00 0.00 42.46 37.53 1vle s ILE 262 CO 0.03 0.04 0.48 -0.67 -1.23 0.00 0.00 174.94 173.58 1vle n ASP 263 N 5.00 0.33 -1.96 3.58 2.03 -1.26 0.11 116.55 124.37 1vle n ASP 263 Ca -0.14 -2.66 -0.17 0.00 0.52 0.00 0.00 54.79 52.34 1vle n ASP 263 Cb 0.49 -0.62 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 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 1.85 -5.05 -3.73 1.67 8.00 -1.26 -4.99 116.55 113.04 1vle n ASP 264 Ca 0.24 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 1vle n ASP 264 Cb 0.50 -4.14 -0.08 0.00 -0.02 0.00 0.00 41.12 37.39 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 -4.86 0.79 -0.11 -1.24 1.02 -1.26 -5.07 119.74 109.01 1vle s LYS 265 Ca 0.00 -0.36 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 1vle s LYS 265 Cb -0.00 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 1vle s LYS 265 CO 0.00 -0.25 0.10 -1.12 -0.92 0.00 0.00 175.35 173.16 1vle s SER 266 N -1.80 6.02 -0.07 2.83 0.01 -1.26 -4.58 113.70 114.85 1vle s SER 266 Ca -0.08 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.55 1vle s SER 266 Cb -0.02 -1.87 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 1vle s SER 266 CO -0.00 0.40 -0.08 -0.69 0.41 0.00 0.00 173.24 173.28 1vle s VAL 267 N -0.99 3.62 -0.27 3.43 1.01 -0.46 -3.72 120.40 123.03 1vle s VAL 267 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1vle s VAL 267 Cb -0.12 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.81 1vle s VAL 267 CO 0.04 0.59 -0.04 -0.62 0.00 0.00 0.00 175.10 175.07 1vle s ASP 268 N -0.67 4.54 0.00 3.32 2.15 -1.26 -0.89 116.67 123.85 1vle s ASP 268 Ca 0.10 -1.05 0.27 0.00 0.43 0.00 0.00 52.55 52.30 1vle s ASP 268 Cb -0.11 -1.68 1.53 0.00 -0.30 0.00 0.00 42.92 42.36 1vle s ASP 268 CO 0.02 -0.18 1.95 0.18 -0.17 0.00 0.00 175.17 176.96 1vle n LEU 269 N 4.64 0.00 0.00 -1.34 4.77 0.16 -4.98 117.00 120.25 1vle n LEU 269 Ca -0.15 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1vle n LEU 269 Cb 0.45 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1vle n LEU 269 CO 0.26 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1vle n GLY 270 N 0.78 0.13 3.68 -0.72 0.00 -1.26 -4.70 105.19 103.11 1vle n GLY 270 Ca 0.18 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 3.43 -0.46 1.61 0.40 -1.26 -1.91 117.98 119.78 1vle s PHE 271 Ca 0.00 1.51 -0.11 0.00 -0.60 0.00 0.00 56.93 57.73 1vle s PHE 271 Cb 0.00 -3.24 0.10 0.00 0.51 0.00 0.00 43.02 40.39 1vle s PHE 271 CO 0.00 -0.45 0.34 0.42 0.70 0.00 0.00 175.22 176.23 1vle s ILE 272 N 2.24 4.50 -0.33 0.64 1.01 0.54 -4.96 121.20 124.84 1vle s ILE 272 Ca 0.49 -1.51 -0.25 0.00 0.00 0.00 0.00 60.65 59.38 1vle s ILE 272 Cb -0.19 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1vle s ILE 272 CO 0.17 -0.67 0.85 -0.54 0.00 0.00 0.00 174.94 174.75 1vle s LYS 273 N 1.46 3.92 0.00 2.79 1.02 -1.26 -0.68 119.74 126.98 1vle s LYS 273 Ca 0.04 0.61 0.14 0.00 0.02 0.00 0.00 55.97 56.78 1vle s LYS 273 Cb -0.25 -3.75 0.11 0.00 -0.52 0.00 0.00 37.83 33.41 1vle s LYS 273 CO 0.02 -0.78 0.95 1.28 -0.92 0.00 0.00 175.35 175.90