#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld s GLU 2 N 0.00 4.49 0.31 2.12 2.12 -1.26 -4.74 118.70 121.75 1vld s GLU 2 Ca 0.00 1.10 0.09 0.00 0.36 0.00 0.00 54.97 56.52 1vld s GLU 2 Cb 0.00 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1vld s GLU 2 CO 0.00 0.07 0.03 -0.65 -0.54 0.00 0.00 175.26 174.17 1vld s GLN 3 N 0.71 2.23 0.08 4.30 -0.21 -0.22 -4.48 119.66 122.06 1vld s GLN 3 Ca 0.43 -1.56 -0.10 0.00 0.02 0.00 0.00 55.36 54.15 1vld s GLN 3 Cb -0.19 -2.08 -0.06 0.00 1.00 0.00 0.00 33.01 31.68 1vld s GLN 3 CO 0.22 0.23 0.40 0.71 -2.12 0.00 0.00 175.29 174.73 1vld s TYR 4 N -2.42 3.58 0.05 0.91 1.51 -0.61 -1.01 117.35 119.36 1vld s TYR 4 Ca 0.34 0.78 -0.05 0.00 -1.01 0.00 0.00 57.07 57.13 1vld s TYR 4 Cb -0.03 -2.15 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 1vld s TYR 4 CO 0.20 0.52 0.09 0.71 -1.11 0.00 0.00 175.55 175.96 1vld s TYR 5 N -1.41 0.23 -0.01 2.71 1.51 0.18 -4.91 117.35 115.66 1vld s TYR 5 Ca 0.33 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1vld s TYR 5 Cb -0.14 -0.16 0.01 0.00 -0.11 0.00 0.00 41.96 41.56 1vld s TYR 5 CO 0.18 -0.39 -0.01 1.41 -1.11 0.00 0.00 175.55 175.63 1vld s MET 6 N -2.95 0.22 -0.11 -0.62 1.75 -0.90 -1.62 119.30 115.07 1vld s MET 6 Ca -0.02 -0.02 0.03 0.00 -1.25 0.00 0.00 55.69 54.43 1vld s MET 6 Cb 0.01 -0.28 0.00 0.00 2.84 0.00 0.00 34.83 37.40 1vld s MET 6 CO -0.06 -0.01 -0.23 0.08 -0.65 0.00 0.00 175.02 174.15 1vld s VAL 7 N 0.32 2.00 -0.16 10.11 1.01 -0.51 0.42 120.40 133.60 1vld s VAL 7 Ca -0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1vld s VAL 7 Cb -0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1vld s VAL 7 CO -0.01 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1vld s ILE 8 N 0.50 2.87 -0.70 2.22 1.01 0.17 -1.71 121.20 125.56 1vld s ILE 8 Ca -0.15 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 1vld s ILE 8 Cb -0.17 -2.22 0.15 0.00 0.01 0.00 0.00 42.46 40.22 1vld s ILE 8 CO 0.06 0.51 0.75 -0.62 0.00 0.00 0.00 174.94 175.63 1vld s ASP 9 N 0.75 6.42 0.39 3.58 -1.08 -0.70 0.49 116.67 126.52 1vld s ASP 9 Ca -0.06 -1.96 0.17 0.00 -0.52 0.00 0.00 52.55 50.18 1vld s ASP 9 Cb -0.15 -2.27 1.06 0.00 -1.46 0.00 0.00 42.92 40.10 1vld s ASP 9 CO 0.01 -0.90 1.79 0.58 0.52 0.00 0.00 175.17 177.17 1vld h VAL 10 N 5.57 0.58 0.00 1.11 2.07 -1.65 0.26 116.25 124.19 1vld h VAL 10 Ca -0.11 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1vld h VAL 10 Cb 1.07 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1vld h VAL 10 CO 0.99 0.08 -0.02 0.00 0.02 0.00 0.00 177.57 178.64 1vld h ALA 11 N 1.62 1.08 -0.03 1.67 0.00 -1.81 -2.81 119.26 118.98 1vld h ALA 11 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1vld h ALA 11 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1vld h ALA 11 CO -0.27 0.02 -0.15 1.63 0.00 0.00 0.00 179.25 180.48 1vld n LYS 12 N -3.22 1.97 -2.49 0.00 5.02 0.08 -4.96 118.16 114.56 1vld n LYS 12 Ca -0.02 -1.63 -0.41 0.00 -2.02 0.00 0.00 58.31 54.23 1vld n LYS 12 Cb 0.16 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 1vld n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vld n GLN 14 N 2.25 2.19 -3.26 0.00 10.64 -1.26 -4.65 117.38 123.29 1vld n GLN 14 Ca 0.02 -1.27 -0.24 0.00 -1.83 0.00 0.00 57.00 53.69 1vld n GLN 14 Cb 0.46 -0.95 0.03 0.00 -0.86 0.00 0.00 30.24 28.92 1vld n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1vld n ASP 15 N -0.39 -5.52 0.07 2.61 4.64 -1.26 -4.88 116.55 111.83 1vld n ASP 15 Ca 0.00 -0.39 0.12 0.00 -1.38 0.00 0.00 54.79 53.14 1vld n ASP 15 Cb 0.24 -4.45 0.46 0.00 -1.04 0.00 0.00 41.12 36.33 1vld n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vld n ASN 17 N -1.99 -4.48 0.10 0.00 3.02 -1.26 -4.92 115.26 105.73 1vld n ASN 17 Ca 0.05 -0.05 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vld n ASN 17 Cb 0.34 -3.58 0.30 0.00 -0.61 0.00 0.00 39.78 36.22 1vld n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1vld h ASN 18 N -0.18 0.25 0.17 6.41 4.21 -1.91 -2.33 115.58 122.19 1vld h ASN 18 Ca -0.35 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.07 1vld h ASN 18 Cb 1.26 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 1vld h ASN 18 CO 0.41 0.53 -0.08 0.00 -1.29 0.00 0.00 177.43 176.99 1vld n PHE 20 N -2.67 -0.24 0.27 0.00 7.35 -1.23 0.36 117.46 121.29 1vld n PHE 20 Ca -0.03 1.23 0.15 0.00 -0.76 0.00 0.00 57.45 58.05 1vld n PHE 20 Cb 0.09 -0.70 0.88 0.00 0.35 0.00 0.00 39.48 40.09 1vld n PHE 20 CO 0.00 0.00 0.00 1.98 -0.76 0.00 0.00 176.76 177.98 1vld h MET 21 N 0.00 0.00 -0.12 -4.13 4.05 -1.45 -1.34 114.93 111.94 1vld h MET 21 Ca 0.24 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1vld h MET 21 Cb 0.49 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1vld h MET 21 CO -0.96 0.00 -0.01 0.78 0.23 0.00 0.00 176.91 176.95 1vld h GLY 22 N 0.00 0.23 0.93 1.39 0.00 0.80 -1.86 103.07 104.56 1vld h GLY 22 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1vld h GLY 22 CO -0.00 0.16 -0.48 0.00 0.00 0.00 0.00 176.54 176.22 1vld h MET 24 N -1.28 0.24 0.00 0.00 2.86 -1.56 1.83 114.93 117.01 1vld h MET 24 Ca -0.12 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1vld h MET 24 Cb 1.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1vld h MET 24 CO 0.17 0.16 -0.22 0.22 1.06 0.00 0.00 176.91 178.30 1vld h ASP 25 N 0.24 0.00 0.15 1.22 -0.00 -1.08 0.58 116.42 117.54 1vld h ASP 25 Ca 0.64 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 57.31 1vld h ASP 25 Cb 1.37 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.70 1vld h ASP 25 CO -0.65 0.22 -1.86 -0.08 -0.00 0.00 0.00 179.24 176.88 1vld h GLU 26 N 0.00 0.32 0.00 0.28 4.57 0.29 -3.44 114.58 116.60 1vld h GLU 26 Ca -0.00 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1vld h GLU 26 Cb 0.43 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1vld h GLU 26 CO 0.03 1.26 -1.39 0.72 -1.18 0.00 0.00 179.01 178.45 1vld n HIS 27 N -3.56 0.00 -0.11 0.92 8.25 0.34 -4.29 115.22 116.76 1vld n HIS 27 Ca -0.28 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.06 1vld n HIS 27 Cb 1.05 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.90 1vld n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1vld h GLU 28 N 0.00 0.64 -0.29 -0.41 4.22 -1.06 0.28 114.58 117.95 1vld h GLU 28 Ca 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 59.36 59.19 1vld h GLU 28 Cb 0.49 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vld h GLU 28 CO 0.00 0.82 0.00 1.28 -2.18 0.00 0.00 179.01 178.93 1vld n LEU 29 N -4.43 2.89 -4.42 1.64 4.77 -1.26 -4.31 117.00 111.89 1vld n LEU 29 Ca -0.03 -1.58 -0.23 0.00 -0.03 0.00 0.00 56.01 54.14 1vld n LEU 29 Cb 0.34 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 1vld n LEU 29 CO 0.41 0.65 -0.49 0.20 -1.33 0.00 0.00 177.39 176.84 1vld s ASN 30 N -1.13 3.23 -0.01 -1.43 0.01 -1.24 -5.08 114.94 109.30 1vld s ASN 30 Ca 0.27 -0.96 0.05 0.00 -0.71 0.00 0.00 52.86 51.51 1vld s ASN 30 Cb 0.15 -0.24 -0.01 0.00 0.41 0.00 0.00 41.25 41.56 1vld s ASN 30 CO 0.21 0.01 -0.17 -1.61 -1.51 0.00 0.00 177.10 174.03 1vld s GLU 31 N -3.23 1.40 -0.44 -0.60 2.02 -1.26 -3.49 118.70 113.10 1vld s GLU 31 Ca 0.24 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.62 1vld s GLU 31 Cb -0.05 -1.36 0.13 0.00 0.10 0.00 0.00 34.13 32.95 1vld s GLU 31 CO 0.11 0.37 0.22 -1.58 0.02 0.00 0.00 175.26 174.40 1vld s TRP 32 N -0.43 2.35 -0.04 1.61 0.52 -0.03 -5.00 118.94 117.93 1vld s TRP 32 Ca 0.07 -2.59 -0.37 0.00 0.02 0.00 0.00 56.10 53.23 1vld s TRP 32 Cb -0.07 -2.16 -0.16 0.00 -1.15 0.00 0.00 33.47 29.93 1vld s TRP 32 CO -0.01 -0.79 1.54 -2.30 0.02 0.00 0.00 176.95 175.41 1vld n PRO 33 N 3.59 1.34 0.00 4.98 -0.02 -1.26 -0.07 135.00 143.56 1vld n PRO 33 Ca 0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1vld n PRO 33 Cb 0.35 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1vld n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 34 N 3.30 1.72 1.03 -1.23 0.00 -1.26 -4.83 105.19 103.92 1vld n GLY 34 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 1vld n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vld n TYR 35 N -2.00 0.00 -3.58 1.61 4.02 0.90 -4.86 117.16 113.25 1vld n TYR 35 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1vld n TYR 35 Cb 0.00 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1vld n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vld s THR 36 N -2.00 0.00 0.77 -0.72 -1.32 -0.05 -4.56 115.64 107.76 1vld s THR 36 Ca -0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 1vld s THR 36 Cb 0.00 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.07 1vld s THR 36 CO 0.00 0.00 1.11 0.00 -2.21 0.00 0.00 174.62 173.52 1vld s ALA 37 N -1.12 2.88 0.53 11.08 0.00 -1.26 -0.85 121.76 133.02 1vld s ALA 37 Ca -0.01 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 1vld s ALA 37 Cb -0.01 -2.75 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 1vld s ALA 37 CO 0.00 -1.56 1.15 -1.13 0.00 0.00 0.00 175.76 174.23 1vld n SER 38 N -3.16 1.76 -4.79 0.00 3.41 -1.23 -4.80 113.62 104.82 1vld n SER 38 Ca 0.09 0.94 -0.35 0.00 -0.26 0.00 0.00 58.87 59.29 1vld n SER 38 Cb 0.61 -1.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.06 1vld n SER 38 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1vld s MET 39 N -2.63 3.79 -0.02 4.33 1.75 0.98 -4.97 119.30 122.53 1vld s MET 39 Ca 0.71 1.49 -0.20 0.00 -1.25 0.00 0.00 55.69 56.43 1vld s MET 39 Cb -0.45 -2.21 -0.05 0.00 2.84 0.00 0.00 34.83 34.96 1vld s MET 39 CO 0.50 -0.46 0.59 -1.14 -0.65 0.00 0.00 175.02 173.86 1vld s GLN 40 N -3.03 4.32 0.09 4.11 0.74 -1.26 -4.60 119.66 120.03 1vld s GLN 40 Ca 0.66 0.71 -0.31 0.00 0.05 0.00 0.00 55.36 56.47 1vld s GLN 40 Cb -0.20 -3.36 -0.09 0.00 1.10 0.00 0.00 33.01 30.45 1vld s GLN 40 CO 0.24 0.32 1.81 1.03 -0.55 0.00 0.00 175.29 178.15 1vld s ARG 41 N -0.02 4.15 0.00 1.67 0.52 -1.26 -1.94 118.95 122.07 1vld s ARG 41 Ca 0.31 2.53 0.00 0.00 -0.52 0.00 0.00 55.73 58.04 1vld s ARG 41 Cb -0.18 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.57 1vld s ARG 41 CO 0.16 -0.84 0.00 0.41 0.02 0.00 0.00 175.30 175.05 1vld n GLY 42 N 4.24 2.32 3.79 -3.53 0.00 -1.26 -5.09 105.19 105.66 1vld n GLY 42 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1vld n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vld s HIS 43 N -2.21 3.01 -0.62 1.61 3.76 -0.82 -5.01 115.29 115.01 1vld s HIS 43 Ca 0.00 1.58 0.06 0.00 -0.15 0.00 0.00 55.06 56.55 1vld s HIS 43 Cb 0.00 -3.10 0.26 0.00 1.11 0.00 0.00 32.58 30.85 1vld s HIS 43 CO 0.00 -0.87 0.76 0.54 -0.85 0.00 0.00 174.74 174.32 1vld n ARG 44 N -0.85 2.51 -0.20 1.40 1.74 -1.26 -4.83 116.66 115.16 1vld n ARG 44 Ca 0.09 -4.63 0.13 0.00 -0.77 0.00 0.00 57.85 52.67 1vld n ARG 44 Cb 0.52 -2.21 0.44 0.00 -1.02 0.00 0.00 32.46 30.19 1vld n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1vld h TRP 45 N 4.06 0.64 -3.58 -1.55 4.06 -1.93 -3.14 115.95 114.52 1vld h TRP 45 Ca 0.19 0.02 -0.70 0.00 2.06 0.00 0.00 58.89 60.46 1vld h TRP 45 Cb 0.66 -0.20 -0.32 0.00 -1.00 0.00 0.00 29.16 28.30 1vld h TRP 45 CO 0.71 0.25 -0.58 1.41 -3.56 0.00 0.00 178.44 176.68 1vld s MET 46 N -5.53 2.36 -0.45 0.49 -2.45 -1.26 -4.19 119.30 108.27 1vld s MET 46 Ca -0.09 -1.49 -0.11 0.00 -1.25 0.00 0.00 55.69 52.76 1vld s MET 46 Cb 0.21 -3.51 0.09 0.00 1.25 0.00 0.00 34.83 32.87 1vld s MET 46 CO 0.77 -0.86 0.32 1.21 1.05 0.00 0.00 175.02 177.51 1vld s ASN 47 N 1.69 5.77 -0.64 1.11 3.84 -0.09 -4.80 114.94 121.81 1vld s ASN 47 Ca 0.02 -1.59 -0.24 0.00 0.21 0.00 0.00 52.86 51.26 1vld s ASN 47 Cb -0.22 -2.04 0.05 0.00 -0.55 0.00 0.00 41.25 38.50 1vld s ASN 47 CO -0.01 -0.61 1.04 -0.63 -2.79 0.00 0.00 177.10 174.10 1vld s ILE 48 N 1.46 4.19 0.31 -5.21 1.01 -1.26 -0.86 121.20 120.84 1vld s ILE 48 Ca 0.04 0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.47 1vld s ILE 48 Cb -0.24 -4.70 -0.09 0.00 0.01 0.00 0.00 42.46 37.43 1vld s ILE 48 CO 0.02 -1.44 1.07 -1.61 0.00 0.00 0.00 174.94 172.98 1vld s GLU 49 N 4.45 4.52 -0.08 2.79 0.41 -0.84 -4.84 118.70 125.11 1vld s GLU 49 Ca 0.28 1.69 0.05 0.00 -0.41 0.00 0.00 54.97 56.58 1vld s GLU 49 Cb -0.13 -3.00 -0.01 0.00 -1.78 0.00 0.00 34.13 29.21 1vld s GLU 49 CO 0.15 0.13 -0.24 1.03 -0.49 0.00 0.00 175.26 175.84 1vld s ARG 50 N -1.74 2.80 -0.10 1.61 0.52 -1.26 -1.51 118.95 119.27 1vld s ARG 50 Ca 0.48 -0.88 -0.04 0.00 -0.52 0.00 0.00 55.73 54.77 1vld s ARG 50 Cb -0.28 -2.25 0.05 0.00 0.52 0.00 0.00 34.95 32.98 1vld s ARG 50 CO 0.36 0.30 0.22 0.50 0.02 0.00 0.00 175.30 176.70 1vld s ARG 51 N 0.05 0.15 -0.06 3.54 3.52 -1.01 -5.05 118.95 120.08 1vld s ARG 51 Ca -0.10 0.54 -0.08 0.00 -0.13 0.00 0.00 55.73 55.97 1vld s ARG 51 Cb -0.15 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.05 1vld s ARG 51 CO 0.06 -0.21 0.21 -1.21 -0.81 0.00 0.00 175.30 173.34 1vld s GLU 52 N 1.60 3.54 0.01 5.12 2.02 -1.26 -1.96 118.70 127.77 1vld s GLU 52 Ca -0.06 -0.06 0.07 0.00 0.02 0.00 0.00 54.97 54.95 1vld s GLU 52 Cb -0.11 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1vld s GLU 52 CO -0.08 0.73 -0.22 1.03 0.02 0.00 0.00 175.26 176.75 1vld s ARG 53 N -1.28 1.61 0.79 1.61 0.52 -0.43 -4.98 118.95 116.79 1vld s ARG 53 Ca 0.20 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1vld s ARG 53 Cb -0.13 -1.64 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1vld s ARG 53 CO 0.09 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.26 1vld n GLY 54 N 2.23 -2.13 3.18 -3.53 0.00 -1.25 -1.52 105.19 102.17 1vld n GLY 54 Ca -0.16 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 1vld n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vld s THR 55 N -0.23 1.35 0.38 2.61 -4.23 -1.26 -4.86 115.64 109.40 1vld s THR 55 Ca 0.00 -0.94 -0.25 0.00 -1.18 0.00 0.00 61.69 59.33 1vld s THR 55 Cb 0.00 -1.17 -0.12 0.00 1.34 0.00 0.00 72.50 72.55 1vld s THR 55 CO 0.00 0.21 0.84 0.00 -0.54 0.00 0.00 174.62 175.13 1vld n TYR 56 N 2.20 0.60 0.81 3.99 9.36 -1.26 -2.19 117.16 130.66 1vld n TYR 56 Ca -0.16 0.62 0.11 0.00 3.32 0.00 0.00 57.90 61.79 1vld n TYR 56 Cb 0.54 -2.15 0.29 0.00 -0.63 0.00 0.00 39.34 37.40 1vld n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1vld n PRO 57 N 0.43 2.10 -2.56 2.98 -0.04 -1.26 -4.90 135.00 131.74 1vld n PRO 57 Ca 0.11 -1.65 -0.33 0.00 -0.04 0.00 0.00 63.50 61.58 1vld n PRO 57 Cb 0.37 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1vld n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vld n ARG 58 N 0.88 3.73 -3.79 0.54 1.74 -0.93 -5.01 116.66 113.81 1vld n ARG 58 Ca 0.17 -4.48 -0.22 0.00 -0.77 0.00 0.00 57.85 52.56 1vld n ARG 58 Cb 0.46 -2.30 -0.04 0.00 -1.02 0.00 0.00 32.46 29.55 1vld n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vld s ASN 59 N -2.53 4.99 0.20 0.55 2.20 -1.23 -4.44 114.94 114.68 1vld s ASN 59 Ca 0.47 -0.71 -0.04 0.00 -0.94 0.00 0.00 52.86 51.64 1vld s ASN 59 Cb 0.32 -0.71 0.01 0.00 -2.00 0.00 0.00 41.25 38.88 1vld s ASN 59 CO -0.20 -0.49 0.33 -0.90 -2.94 0.00 0.00 177.10 172.89 1vld n ASP 60 N -1.39 -0.93 -3.60 3.54 5.68 -0.57 -5.01 116.55 114.27 1vld n ASP 60 Ca 0.00 -1.96 -0.15 0.00 -0.50 0.00 0.00 54.79 52.18 1vld n ASP 60 Cb 0.61 1.64 -0.07 0.00 -1.14 0.00 0.00 41.12 42.16 1vld n ASP 60 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1vld s ILE 61 N -2.60 0.00 0.11 2.12 2.07 -1.26 -1.31 121.20 120.34 1vld s ILE 61 Ca 0.13 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.39 1vld s ILE 61 Cb -0.01 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 1vld s ILE 61 CO 0.09 0.00 -0.06 0.20 -1.91 0.00 0.00 174.94 173.27 1vld s ASN 62 N -0.10 1.17 0.10 4.50 0.01 -0.83 -5.02 114.94 114.77 1vld s ASN 62 Ca -0.03 -1.03 0.07 0.00 -0.71 0.00 0.00 52.86 51.16 1vld s ASN 62 Cb -0.04 0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 1vld s ASN 62 CO 0.03 -0.48 -0.17 -0.31 -1.51 0.00 0.00 177.10 174.66 1vld s TYR 63 N -3.62 1.53 -0.34 2.20 1.51 -1.26 -2.42 117.35 114.95 1vld s TYR 63 Ca 0.14 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1vld s TYR 63 Cb 0.05 -0.84 0.11 0.00 -0.11 0.00 0.00 41.96 41.17 1vld s TYR 63 CO -0.03 0.15 0.11 0.50 -1.11 0.00 0.00 175.55 175.17 1vld s ARG 64 N -1.99 1.02 0.09 -0.62 3.52 -0.57 -4.66 118.95 115.74 1vld s ARG 64 Ca 0.04 -1.46 -0.31 0.00 -0.13 0.00 0.00 55.73 53.87 1vld s ARG 64 Cb -0.09 -2.37 -0.10 0.00 -1.56 0.00 0.00 34.95 30.83 1vld s ARG 64 CO 0.03 -1.01 1.86 -2.14 -0.81 0.00 0.00 175.30 173.24 1vld s PRO 65 N 1.19 4.14 -0.43 5.12 0.02 -1.26 -1.98 135.00 141.80 1vld s PRO 65 Ca 0.12 2.58 0.03 0.00 0.02 0.00 0.00 61.00 63.74 1vld s PRO 65 Cb -0.19 -3.79 0.12 0.00 0.02 0.00 0.00 34.50 30.66 1vld s PRO 65 CO -0.16 -0.88 0.19 0.99 -0.33 0.00 0.00 177.00 176.81 1vld s THR 66 N 3.35 2.04 0.00 0.99 2.01 -0.04 -4.96 115.64 119.03 1vld s THR 66 Ca 0.83 -2.70 0.00 0.00 0.31 0.00 0.00 61.69 60.13 1vld s THR 66 Cb -0.44 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1vld s THR 66 CO 0.38 -0.76 0.00 -0.81 -0.69 0.00 0.00 174.62 172.73 1vld n PRO 67 N 3.67 3.38 -2.91 4.92 -0.04 -1.26 -0.92 135.00 141.84 1vld n PRO 67 Ca 0.05 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.13 1vld n PRO 67 Cb 0.36 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.76 1vld n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vld h MET 69 N 3.67 0.00 -6.67 0.00 0.00 -1.96 -3.46 114.93 106.50 1vld h MET 69 Ca -0.47 0.00 -0.54 0.00 0.00 0.00 0.00 59.70 58.69 1vld h MET 69 Cb 1.20 0.00 -0.21 0.00 0.00 0.00 0.00 31.60 32.59 1vld h MET 69 CO 0.66 0.23 -0.81 0.72 0.00 0.00 0.00 176.91 177.71 1vld n HIS 70 N -3.21 -1.74 -1.68 -0.22 8.25 -1.26 -1.59 115.22 113.77 1vld n HIS 70 Ca 0.02 0.77 -0.40 0.00 -0.26 0.00 0.00 57.72 57.86 1vld n HIS 70 Cb 0.56 -2.90 0.03 0.00 1.12 0.00 0.00 29.99 28.80 1vld n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vld h GLU 72 N 1.58 0.00 -2.28 0.00 5.08 -0.57 -2.93 114.58 115.46 1vld h GLU 72 Ca -0.48 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.26 1vld h GLU 72 Cb 1.31 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.16 1vld h GLU 72 CO 0.57 0.04 -0.41 -1.71 -1.00 0.00 0.00 179.01 176.50 1vld n ASN 73 N -4.01 4.84 -4.63 1.42 4.05 0.13 -5.04 115.26 112.01 1vld n ASN 73 Ca -0.03 -3.67 -0.42 0.00 0.45 0.00 0.00 54.58 50.91 1vld n ASN 73 Cb 0.12 -0.65 -0.03 0.00 1.23 0.00 0.00 39.78 40.45 1vld n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vld s ALA 74 N -3.52 3.20 0.28 5.20 0.00 -1.11 -4.55 121.76 121.27 1vld s ALA 74 Ca 0.47 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 1vld s ALA 74 Cb 0.26 -3.94 0.40 0.00 0.00 0.00 0.00 23.12 19.83 1vld s ALA 74 CO -0.13 -2.11 1.88 -1.35 0.00 0.00 0.00 175.76 174.05 1vld h PRO 75 N 12.48 0.96 0.00 0.00 0.11 -1.91 -2.25 132.00 141.38 1vld h PRO 75 Ca -0.45 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.51 1vld h PRO 75 Cb 1.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1vld h PRO 75 CO 0.95 0.76 -0.04 0.00 -0.21 0.00 0.00 178.00 179.46 1vld h VAL 77 N 0.00 1.39 -0.70 0.00 2.07 -1.71 0.30 116.25 117.61 1vld h VAL 77 Ca -0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1vld h VAL 77 Cb 0.80 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1vld h VAL 77 CO 0.00 0.59 0.41 0.00 0.02 0.00 0.00 177.57 178.59 1vld h ALA 78 N 0.39 1.40 -0.07 1.67 0.00 -1.18 -2.98 119.26 118.49 1vld h ALA 78 Ca -0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vld h ALA 78 Cb 1.26 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1vld h ALA 78 CO 0.12 0.51 -0.50 1.63 0.00 0.00 0.00 179.25 181.00 1vld n LYS 79 N -4.39 1.75 0.03 0.00 5.02 -0.41 -4.62 118.16 115.56 1vld n LYS 79 Ca 0.07 -3.37 0.11 0.00 -2.02 0.00 0.00 58.31 53.10 1vld n LYS 79 Cb 0.08 -1.68 -0.01 0.00 -0.02 0.00 0.00 35.03 33.39 1vld n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vld n GLY 80 N -1.09 -1.21 2.72 0.72 0.00 0.11 -4.93 105.19 101.52 1vld n GLY 80 Ca 0.22 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vld n ASN 81 N -2.09 -5.06 0.00 1.61 2.85 -1.26 -2.17 115.26 109.14 1vld n ASN 81 Ca 0.01 -0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.25 1vld n ASN 81 Cb 0.47 -3.90 0.00 0.00 1.24 0.00 0.00 39.78 37.58 1vld n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vld n GLY 82 N -1.36 1.00 0.17 8.20 0.00 -1.26 -4.90 105.19 107.04 1vld n GLY 82 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1vld n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ALA 83 N 0.00 0.80 -3.54 4.61 0.00 -1.75 -3.44 119.26 115.93 1vld h ALA 83 Ca 0.00 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 1vld h ALA 83 Cb 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.46 1vld h ALA 83 CO 0.00 0.27 -0.83 0.08 0.00 0.00 0.00 179.25 178.77 1vld s VAL 84 N -3.13 1.34 0.24 0.00 1.01 -1.26 -0.43 120.40 118.17 1vld s VAL 84 Ca 0.04 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1vld s VAL 84 Cb 0.07 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1vld s VAL 84 CO 0.72 0.40 -0.07 -0.72 0.00 0.00 0.00 175.10 175.43 1vld s TYR 85 N 0.44 1.78 -0.09 5.22 1.13 0.39 -4.61 117.35 121.61 1vld s TYR 85 Ca -0.12 -0.72 0.01 0.00 -1.41 0.00 0.00 57.07 54.83 1vld s TYR 85 Cb -0.15 -0.97 -0.02 0.00 -1.10 0.00 0.00 41.96 39.72 1vld s TYR 85 CO 0.04 0.22 -0.13 -1.14 -2.51 0.00 0.00 175.55 172.03 1vld s GLN 86 N -3.74 2.95 0.48 -3.49 0.74 -1.26 -0.67 119.66 114.67 1vld s GLN 86 Ca 0.27 -0.67 0.03 0.00 0.05 0.00 0.00 55.36 55.04 1vld s GLN 86 Cb 0.03 -2.52 0.02 0.00 1.10 0.00 0.00 33.01 31.63 1vld s GLN 86 CO 0.09 0.43 0.67 1.03 -0.55 0.00 0.00 175.29 176.97 1vld s ARG 87 N -0.22 2.79 0.37 1.67 0.52 -0.28 -5.00 118.95 118.79 1vld s ARG 87 Ca 0.01 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.45 1vld s ARG 87 Cb -0.13 -2.60 0.71 0.00 0.52 0.00 0.00 34.95 33.45 1vld s ARG 87 CO 0.03 -0.43 1.91 0.93 0.02 0.00 0.00 175.30 177.76 1vld h GLU 88 N 0.36 0.40 -0.19 3.54 5.08 -1.97 -1.99 114.58 119.81 1vld h GLU 88 Ca -0.43 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1vld h GLU 88 Cb 1.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1vld h GLU 88 CO 0.52 0.45 0.00 -0.40 -1.00 0.00 0.00 179.01 178.58 1vld n ASP 89 N -4.30 0.74 0.00 1.42 3.85 -1.26 -4.76 116.55 112.24 1vld n ASP 89 Ca 0.01 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 1vld n ASP 89 Cb 0.23 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1vld n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vld n GLY 90 N 0.64 3.22 3.70 6.12 0.00 -0.75 -1.57 105.19 116.56 1vld n GLY 90 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1vld n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vld s ILE 91 N -2.24 3.08 -0.30 -0.61 1.01 -1.26 -4.67 121.20 116.21 1vld s ILE 91 Ca 0.00 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.19 1vld s ILE 91 Cb 0.00 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1vld s ILE 91 CO 0.00 0.03 0.34 -0.69 0.00 0.00 0.00 174.94 174.62 1vld s VAL 92 N 1.73 5.19 -0.00 2.92 1.01 -1.26 -1.12 120.40 128.87 1vld s VAL 92 Ca 0.69 0.33 0.08 0.00 0.00 0.00 0.00 61.98 63.07 1vld s VAL 92 Cb -0.39 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1vld s VAL 92 CO 0.31 0.08 -0.24 -0.76 0.00 0.00 0.00 175.10 174.48 1vld s LEU 93 N 2.01 2.08 -0.13 3.92 1.43 0.16 -4.85 118.68 123.31 1vld s LEU 93 Ca 0.13 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 1vld s LEU 93 Cb -0.16 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1vld s LEU 93 CO 0.11 0.28 0.65 -0.63 0.23 0.00 0.00 176.35 176.99 1vld s ILE 94 N -0.63 5.05 -0.29 -0.59 1.01 -1.26 -0.46 121.20 124.04 1vld s ILE 94 Ca 0.10 1.29 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 1vld s ILE 94 Cb -0.09 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1vld s ILE 94 CO -0.00 0.20 1.61 -0.62 0.00 0.00 0.00 174.94 176.14 1vld s ASP 95 N 0.92 6.25 0.38 3.58 -1.08 0.43 -4.87 116.67 122.28 1vld s ASP 95 Ca 0.33 1.36 0.15 0.00 -0.52 0.00 0.00 52.55 53.87 1vld s ASP 95 Cb -0.17 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.76 1vld s ASP 95 CO 0.14 -1.41 1.81 -0.65 0.52 0.00 0.00 175.17 175.57 1vld h PRO 96 N 11.26 0.48 0.00 4.34 0.11 -1.87 -2.10 132.00 144.23 1vld h PRO 96 Ca -0.32 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1vld h PRO 96 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1vld h PRO 96 CO 1.03 0.32 -0.54 0.93 -0.21 0.00 0.00 178.00 179.53 1vld h GLU 97 N 0.50 0.00 -0.42 1.05 4.39 -1.96 -3.35 114.58 114.79 1vld h GLU 97 Ca 0.54 0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.36 1vld h GLU 97 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1vld h GLU 97 CO -0.27 0.19 0.48 0.87 -1.16 0.00 0.00 179.01 179.12 1vld h LYS 98 N -1.00 0.00 -0.03 2.33 1.57 -1.90 0.24 116.57 117.78 1vld h LYS 98 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1vld h LYS 98 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1vld h LYS 98 CO -0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 1vld n ALA 99 N -2.30 2.57 -1.91 3.86 0.00 -0.79 -4.82 120.51 117.11 1vld n ALA 99 Ca 0.08 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 1vld n ALA 99 Cb 0.66 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1vld n ALA 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vld s LYS 100 N -1.98 4.29 0.00 0.00 1.02 0.07 -2.65 119.74 120.49 1vld s LYS 100 Ca 0.37 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.62 1vld s LYS 100 Cb 0.21 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1vld s LYS 100 CO 0.33 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1vld n GLY 101 N 2.39 1.06 3.17 -3.33 0.00 -0.05 -5.00 105.19 103.42 1vld n GLY 101 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1vld n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 102 N -0.35 3.02 0.51 1.61 1.02 -1.08 -4.88 119.74 119.59 1vld s LYS 102 Ca 0.00 -2.68 0.30 0.00 0.02 0.00 0.00 55.97 53.61 1vld s LYS 102 Cb 0.00 -3.98 1.18 0.00 -0.52 0.00 0.00 37.83 34.51 1vld s LYS 102 CO 0.00 -1.22 1.92 0.87 -0.92 0.00 0.00 175.35 176.00 1vld h LYS 103 N 7.01 0.00 0.00 1.68 1.57 -1.95 -3.12 116.57 121.76 1vld h LYS 103 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1vld h LYS 103 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1vld h LYS 103 CO 0.76 0.06 0.00 0.93 -0.57 0.00 0.00 179.45 180.63 1vld h GLU 104 N 0.00 0.00 -0.02 3.15 3.07 -1.99 -2.80 114.58 115.99 1vld h GLU 104 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1vld h GLU 104 Cb 0.61 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1vld h GLU 104 CO 0.01 0.00 0.02 -0.07 -1.40 0.00 0.00 179.01 177.56 1vld h LEU 105 N 0.00 0.00 -1.73 1.33 3.38 -1.93 -1.67 115.31 114.68 1vld h LEU 105 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1vld h LEU 105 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1vld h LEU 105 CO 0.00 0.00 -0.04 -0.07 0.09 0.00 0.00 178.44 178.42 1vld h LEU 106 N 0.00 0.10 -0.05 1.67 3.38 -1.75 -2.03 115.31 116.62 1vld h LEU 106 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vld h LEU 106 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1vld h LEU 106 CO -0.00 0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.17 1vld n ASP 107 N -4.42 0.39 0.00 -0.43 8.00 -0.63 -3.09 116.55 116.37 1vld n ASP 107 Ca -0.02 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.17 1vld n ASP 107 Cb 0.16 -0.65 0.71 0.00 -0.02 0.00 0.00 41.12 41.33 1vld n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vld n THR 108 N -1.87 0.01 -3.44 -3.53 -2.24 -0.76 -4.76 114.28 97.68 1vld n THR 108 Ca 0.06 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1vld n THR 108 Cb 0.36 -0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 1vld n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vld h PRO 110 N 7.79 0.00 0.00 0.00 0.11 -1.90 -3.27 132.00 134.73 1vld h PRO 110 Ca -0.34 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.63 1vld h PRO 110 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1vld h PRO 110 CO 0.67 0.02 -1.45 0.66 -0.21 0.00 0.00 178.00 177.69 1vld n TYR 111 N -3.11 0.83 -2.75 0.65 4.02 -1.26 -5.01 117.16 110.54 1vld n TYR 111 Ca 0.03 0.27 -0.07 0.00 -0.01 0.00 0.00 57.90 58.12 1vld n TYR 111 Cb 0.48 -1.01 0.03 0.00 -0.02 0.00 0.00 39.34 38.82 1vld n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vld n GLY 112 N 1.36 0.38 0.20 2.72 0.00 -1.24 -4.96 105.19 103.66 1vld n GLY 112 Ca -0.09 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1vld n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vld n VAL 113 N -2.95 0.00 -3.91 1.61 0.24 -1.26 -4.92 118.33 107.14 1vld n VAL 113 Ca -0.03 -0.11 -0.36 0.00 -2.04 0.00 0.00 64.34 61.81 1vld n VAL 113 Cb 0.53 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 1vld n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld s MET 114 N -2.73 3.41 0.12 7.34 0.23 -1.26 -4.49 119.30 121.92 1vld s MET 114 Ca 0.15 -0.21 0.10 0.00 -1.03 0.00 0.00 55.69 54.71 1vld s MET 114 Cb 0.18 -3.14 -0.04 0.00 -1.53 0.00 0.00 34.83 30.30 1vld s MET 114 CO 0.67 0.74 -0.25 0.71 -2.03 0.00 0.00 175.02 174.86 1vld s TYR 115 N -1.13 2.35 -0.30 3.16 1.51 0.20 -4.90 117.35 118.25 1vld s TYR 115 Ca 0.19 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.68 1vld s TYR 115 Cb -0.12 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1vld s TYR 115 CO 0.09 0.33 0.65 -0.46 -1.11 0.00 0.00 175.55 175.05 1vld s TRP 116 N -1.05 3.22 -0.37 2.71 -0.11 -1.26 -0.12 118.94 121.96 1vld s TRP 116 Ca 0.15 0.65 -0.23 0.00 1.22 0.00 0.00 56.10 57.88 1vld s TRP 116 Cb -0.10 -3.00 0.01 0.00 -1.50 0.00 0.00 33.47 28.87 1vld s TRP 116 CO 0.06 -0.47 0.78 1.21 -4.62 0.00 0.00 176.95 173.91 1vld s ASN 117 N 1.61 6.54 0.10 5.86 3.84 -0.19 -4.95 114.94 127.74 1vld s ASN 117 Ca 0.26 0.32 -0.20 0.00 0.21 0.00 0.00 52.86 53.45 1vld s ASN 117 Cb -0.15 -2.39 -0.08 0.00 -0.55 0.00 0.00 41.25 38.08 1vld s ASN 117 CO 0.11 -0.74 1.66 -0.33 -2.79 0.00 0.00 177.10 175.02 1vld h GLU 118 N 8.51 0.29 -0.39 0.43 4.39 -1.96 0.98 114.58 126.84 1vld h GLU 118 Ca -0.25 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1vld h GLU 118 Cb 1.09 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1vld h GLU 118 CO 0.91 0.32 0.10 1.49 -1.16 0.00 0.00 179.01 180.68 1vld h GLU 119 N 0.19 0.62 -0.00 2.33 4.81 -1.97 -2.97 114.58 117.58 1vld h GLU 119 Ca 0.07 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1vld h GLU 119 Cb 0.13 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1vld h GLU 119 CO -0.01 0.64 -0.17 0.39 -0.73 0.00 0.00 179.01 179.13 1vld n GLU 120 N -4.59 0.52 -3.77 1.92 -0.58 -1.22 -4.97 120.64 107.97 1vld n GLU 120 Ca -0.01 -0.20 -0.33 0.00 -0.42 0.00 0.00 57.16 56.20 1vld n GLU 120 Cb 0.19 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.60 1vld n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1vld n ASN 121 N -1.06 -5.10 -3.52 1.62 3.02 0.32 -4.78 115.26 105.76 1vld n ASN 121 Ca 0.12 -1.03 -0.09 0.00 -0.03 0.00 0.00 54.58 53.55 1vld n ASN 121 Cb 0.30 -2.79 -0.03 0.00 -0.61 0.00 0.00 39.78 36.66 1vld n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vld s VAL 122 N -3.39 0.00 0.14 2.41 0.11 -1.11 -0.88 120.40 117.68 1vld s VAL 122 Ca 0.39 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.17 1vld s VAL 122 Cb -0.17 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.61 1vld s VAL 122 CO 0.89 0.00 0.85 0.00 -3.33 0.00 0.00 175.10 173.51 1vld s ALA 123 N -2.70 3.35 0.12 1.54 0.00 -1.26 -1.03 121.76 121.79 1vld s ALA 123 Ca 0.03 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.49 1vld s ALA 123 Cb -0.01 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1vld s ALA 123 CO -0.07 0.14 -0.11 -0.65 0.00 0.00 0.00 175.76 175.07 1vld s GLN 124 N -0.58 0.96 0.00 0.00 -0.21 0.83 -4.94 119.66 115.73 1vld s GLN 124 Ca 0.40 -1.26 -0.28 0.00 0.02 0.00 0.00 55.36 54.24 1vld s GLN 124 Cb -0.23 -0.68 0.10 0.00 1.00 0.00 0.00 33.01 33.20 1vld s GLN 124 CO 0.27 0.11 1.26 -1.59 -2.12 0.00 0.00 175.29 173.23 1vld s LYS 125 N -3.01 0.47 -0.14 2.91 0.00 -1.26 0.59 119.74 119.30 1vld s LYS 125 Ca 0.10 -0.30 -0.41 0.00 0.00 0.00 0.00 55.97 55.36 1vld s LYS 125 Cb -0.02 0.13 -0.19 0.00 0.00 0.00 0.00 37.83 37.75 1vld s LYS 125 CO 0.01 -0.22 1.33 0.00 0.00 0.00 0.00 175.35 176.48 1vld n THR 127 N 2.69 0.00 -3.44 0.00 -2.24 -1.26 -4.86 114.28 105.17 1vld n THR 127 Ca 0.23 -0.36 -0.24 0.00 -2.27 0.00 0.00 64.05 61.41 1vld n THR 127 Cb 0.07 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1vld n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1vld n MET 128 N -0.54 -6.35 -3.74 -0.78 1.56 -1.26 -2.33 117.12 103.68 1vld n MET 128 Ca 0.04 0.80 -0.21 0.00 -0.27 0.00 0.00 57.70 58.06 1vld n MET 128 Cb 0.20 -5.75 -0.01 0.00 2.15 0.00 0.00 33.22 29.80 1vld n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vld h ALA 130 N 2.06 1.75 0.00 0.00 0.00 -1.88 0.19 119.26 121.38 1vld h ALA 130 Ca -0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1vld h ALA 130 Cb 0.70 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vld h ALA 130 CO 0.29 0.14 -0.04 1.12 0.00 0.00 0.00 179.25 180.77 1vld h HIS 131 N 0.67 0.00 0.16 0.00 2.07 -1.87 0.49 115.15 116.67 1vld h HIS 131 Ca 0.28 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.49 1vld h HIS 131 Cb 0.25 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.24 1vld h HIS 131 CO -0.00 0.04 -1.52 -0.07 -3.07 0.00 0.00 177.93 173.31 1vld h LEU 132 N 0.00 0.53 -1.91 6.12 3.38 -1.11 -3.28 115.31 119.04 1vld h LEU 132 Ca -0.00 -0.91 -0.03 0.00 0.09 0.00 0.00 57.88 57.04 1vld h LEU 132 Cb 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1vld h LEU 132 CO 0.01 1.68 -0.12 -0.07 0.09 0.00 0.00 178.44 180.03 1vld h LEU 133 N -0.10 0.00 -1.13 1.67 3.38 0.04 -1.31 115.31 117.86 1vld h LEU 133 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1vld h LEU 133 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1vld h LEU 133 CO 0.13 0.12 0.00 0.47 0.09 0.00 0.00 178.44 179.26 1vld n ASP 134 N -3.85 1.67 -4.04 -0.43 8.00 0.17 -4.79 116.55 113.27 1vld n ASP 134 Ca -0.02 -1.83 -0.31 0.00 0.71 0.00 0.00 54.79 53.34 1vld n ASP 134 Cb 0.22 -0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 1vld n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vld s ASP 135 N -1.32 3.15 0.26 -2.24 -1.08 -0.49 -5.00 116.67 109.94 1vld s ASP 135 Ca 0.28 -0.72 -0.03 0.00 -0.52 0.00 0.00 52.55 51.56 1vld s ASP 135 Cb 0.15 -1.31 0.38 0.00 -1.46 0.00 0.00 42.92 40.68 1vld s ASP 135 CO 0.21 -0.08 1.87 -0.33 0.52 0.00 0.00 175.17 177.37 1vld h GLU 136 N 7.98 1.08 -1.05 4.34 4.39 -1.87 -2.15 114.58 127.29 1vld h GLU 136 Ca -0.36 -0.07 0.31 0.00 0.34 0.00 0.00 59.36 59.58 1vld h GLU 136 Cb 1.12 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1vld h GLU 136 CO 0.54 0.72 0.76 0.77 -1.16 0.00 0.00 179.01 180.63 1vld h SER 137 N 1.11 0.01 -1.44 1.42 0.02 -1.94 -3.28 113.55 109.45 1vld h SER 137 Ca 0.42 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.79 1vld h SER 137 Cb 0.17 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.62 1vld h SER 137 CO -0.17 0.00 1.35 0.86 -1.14 0.00 0.00 176.83 177.73 1vld s TRP 138 N -4.97 2.43 0.31 3.45 -0.00 -0.81 -4.85 118.94 114.50 1vld s TRP 138 Ca -0.05 -0.56 -0.00 0.00 -0.00 0.00 0.00 56.10 55.49 1vld s TRP 138 Cb 0.22 -4.65 0.50 0.00 -0.00 0.00 0.00 33.47 29.55 1vld s TRP 138 CO 0.79 -1.98 1.97 0.00 -0.00 0.00 0.00 176.95 177.73 1vld h ALA 139 N 9.99 1.46 -0.07 5.86 0.00 -1.85 -2.72 119.26 131.92 1vld h ALA 139 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1vld h ALA 139 Cb 1.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1vld h ALA 139 CO 1.38 0.48 0.08 -1.35 0.00 0.00 0.00 179.25 179.84 1vld h PRO 140 N 1.04 0.00 -4.97 0.00 0.11 -1.92 -3.45 132.00 122.82 1vld h PRO 140 Ca 0.30 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.07 1vld h PRO 140 Cb -0.06 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 1vld h PRO 140 CO -0.08 0.00 -0.51 1.63 -0.21 0.00 0.00 178.00 178.84 1vld n LYS 141 N -3.86 -3.34 -3.87 1.05 5.02 -1.03 -4.95 118.16 107.18 1vld n LYS 141 Ca -0.01 0.55 -0.09 0.00 -2.02 0.00 0.00 58.31 56.74 1vld n LYS 141 Cb 0.18 -5.26 -0.07 0.00 -0.02 0.00 0.00 35.03 29.86 1vld n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vld s MET 142 N -5.75 0.88 1.15 1.97 0.23 -1.26 -5.00 119.30 111.51 1vld s MET 142 Ca 0.30 -0.99 -0.13 0.00 -1.03 0.00 0.00 55.69 53.84 1vld s MET 142 Cb -0.15 0.34 0.28 0.00 -1.53 0.00 0.00 34.83 33.77 1vld s MET 142 CO 0.37 -0.28 1.03 -2.14 -2.03 0.00 0.00 175.02 171.97 1vld s PRO 143 N -3.87 -0.84 0.12 3.16 0.02 -1.26 -4.83 135.00 127.49 1vld s PRO 143 Ca 0.06 0.75 -0.15 0.00 0.02 0.00 0.00 61.00 61.68 1vld s PRO 143 Cb 0.05 -1.57 -0.03 0.00 0.02 0.00 0.00 34.50 32.97 1vld s PRO 143 CO -0.10 -3.65 1.56 0.00 -0.33 0.00 0.00 177.00 174.48 1vld h ARG 144 N -2.56 0.67 0.46 5.54 2.47 -1.93 -2.67 114.38 116.36 1vld h ARG 144 Ca -0.61 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 57.87 1vld h ARG 144 Cb 1.34 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.58 1vld h ARG 144 CO 0.52 0.78 -0.42 0.00 0.56 0.00 0.00 179.97 181.41 1vld h ALA 146 N -1.09 2.09 0.05 0.00 0.00 -1.95 0.16 119.26 118.52 1vld h ALA 146 Ca -0.06 0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1vld h ALA 146 Cb 0.74 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1vld h ALA 146 CO -0.03 -0.63 -1.04 1.25 0.00 0.00 0.00 179.25 178.80 1vld h HIS 147 N 0.37 0.32 0.00 0.00 6.17 -1.06 -3.27 115.15 117.67 1vld h HIS 147 Ca 0.69 -0.21 -0.02 0.00 0.71 0.00 0.00 60.37 61.54 1vld h HIS 147 Cb 1.66 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 31.56 1vld h HIS 147 CO -0.01 1.10 -0.09 -0.91 0.71 0.00 0.00 177.93 178.74 1vld h ASN 148 N 0.08 0.00 -2.72 3.26 4.21 0.21 -3.46 115.58 117.15 1vld h ASN 148 Ca -0.07 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.84 1vld h ASN 148 Cb 1.74 0.00 0.12 0.00 -1.12 0.00 0.00 38.32 39.06 1vld h ASN 148 CO 0.16 0.09 0.13 0.00 -1.29 0.00 0.00 177.43 176.52 1vld n GLY 150 N 1.21 -0.40 0.30 0.00 0.00 -1.26 -4.69 105.19 100.35 1vld n GLY 150 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1vld n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vld n SER 151 N -0.10 2.53 -3.72 1.61 7.64 -1.26 -5.02 113.62 115.30 1vld n SER 151 Ca 0.00 -2.27 -0.22 0.00 1.01 0.00 0.00 58.87 57.39 1vld n SER 151 Cb 0.09 -0.19 0.03 0.00 -1.01 0.00 0.00 64.21 63.13 1vld n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vld n PHE 152 N -0.34 -1.89 -0.04 1.43 3.01 -1.26 -4.89 117.46 113.48 1vld n PHE 152 Ca 0.08 0.82 -0.14 0.00 1.01 0.00 0.00 57.45 59.21 1vld n PHE 152 Cb 0.43 -4.29 -0.14 0.00 -0.01 0.00 0.00 39.48 35.47 1vld n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vld n VAL 153 N -4.26 1.62 -3.67 -4.37 0.31 -1.26 -4.89 118.33 101.81 1vld n VAL 153 Ca -0.29 -0.73 -0.36 0.00 -0.01 0.00 0.00 64.34 62.95 1vld n VAL 153 Cb 0.68 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 1vld n VAL 153 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1vld s TYR 154 N -2.56 3.63 -0.30 3.52 1.51 -1.26 -1.73 117.35 120.16 1vld s TYR 154 Ca -0.16 0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 56.62 1vld s TYR 154 Cb 0.07 -2.10 0.10 0.00 -0.11 0.00 0.00 41.96 39.92 1vld s TYR 154 CO 0.78 0.62 0.09 -2.00 -1.11 0.00 0.00 175.55 173.93 1vld s GLU 155 N -1.47 0.69 -0.25 -0.62 2.12 -0.69 -4.99 118.70 113.48 1vld s GLU 155 Ca 0.25 -0.97 -0.10 0.00 0.36 0.00 0.00 54.97 54.52 1vld s GLU 155 Cb -0.14 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 1vld s GLU 155 CO 0.14 -0.95 0.14 0.12 -0.54 0.00 0.00 175.26 174.17 1vld s PHE 156 N 1.67 3.22 0.10 5.30 5.36 -1.26 -1.42 117.98 130.95 1vld s PHE 156 Ca 0.08 0.03 -0.00 0.00 -0.96 0.00 0.00 56.93 56.08 1vld s PHE 156 Cb -0.17 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.18 1vld s PHE 156 CO -0.24 -0.10 -0.01 -0.48 -1.46 0.00 0.00 175.22 172.93 1vld s LEU 157 N 1.37 2.23 -0.25 6.12 0.05 -0.64 -5.01 118.68 122.55 1vld s LEU 157 Ca 0.07 -1.09 -0.01 0.00 0.05 0.00 0.00 54.13 53.15 1vld s LEU 157 Cb -0.15 0.13 0.08 0.00 -2.05 0.00 0.00 46.19 44.20 1vld s LEU 157 CO 0.06 -0.60 0.03 -0.75 -0.55 0.00 0.00 176.35 174.54 1vld s LYS 158 N -3.94 1.04 0.05 1.48 2.20 -1.26 -0.64 119.74 118.66 1vld s LYS 158 Ca 0.15 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1vld s LYS 158 Cb 0.07 -2.30 -0.00 0.00 -1.51 0.00 0.00 37.83 34.09 1vld s LYS 158 CO -0.03 -0.76 0.06 -2.37 -0.36 0.00 0.00 175.35 171.89 1vld n THR 159 N 4.81 0.00 -2.47 3.43 5.66 -0.18 -4.85 114.28 120.68 1vld n THR 159 Ca -0.07 -0.29 -0.31 0.00 -3.05 0.00 0.00 64.05 60.34 1vld n THR 159 Cb 0.44 0.16 -0.02 0.00 -1.55 0.00 0.00 70.33 69.36 1vld n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vld s THR 160 N -2.37 4.70 0.51 1.09 -4.23 -1.26 -1.06 115.64 113.03 1vld s THR 160 Ca 0.05 0.82 0.17 0.00 -1.18 0.00 0.00 61.69 61.54 1vld s THR 160 Cb 0.00 -3.77 0.26 0.00 1.34 0.00 0.00 72.50 70.33 1vld s THR 160 CO 0.03 -0.75 2.13 -0.65 -0.54 0.00 0.00 174.62 174.84 1vld h PRO 161 N 0.68 0.00 -0.04 3.99 0.11 -1.95 -2.32 132.00 132.47 1vld h PRO 161 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1vld h PRO 161 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vld h PRO 161 CO 0.62 0.03 -0.01 0.93 -0.21 0.00 0.00 178.00 179.36 1vld h GLU 162 N 0.00 0.08 -0.23 1.05 3.07 -1.99 -1.41 114.58 115.14 1vld h GLU 162 Ca -0.00 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1vld h GLU 162 Cb 0.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1vld h GLU 162 CO 0.00 0.43 -0.04 0.00 -1.40 0.00 0.00 179.01 178.00 1vld h ALA 163 N 0.65 1.50 -0.11 3.43 0.00 -1.85 -1.76 119.26 121.11 1vld h ALA 163 Ca 0.01 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1vld h ALA 163 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vld h ALA 163 CO 0.00 0.36 -0.75 1.98 0.00 0.00 0.00 179.25 180.84 1vld h MET 164 N 0.34 0.58 -0.53 0.00 -1.53 -1.38 -2.28 114.93 110.13 1vld h MET 164 Ca 0.08 -0.48 -0.04 0.00 -3.44 0.00 0.00 59.70 55.82 1vld h MET 164 Cb 0.30 0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.42 1vld h MET 164 CO 0.01 1.10 0.18 0.00 0.14 0.00 0.00 176.91 178.34 1vld h ALA 165 N 0.76 1.31 -0.39 0.39 0.00 -0.75 -0.02 119.26 120.56 1vld h ALA 165 Ca -0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1vld h ALA 165 Cb 1.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1vld h ALA 165 CO 0.14 0.50 -0.14 -0.22 0.00 0.00 0.00 179.25 179.53 1vld h LYS 166 N 0.77 0.79 -0.22 0.00 3.64 -1.20 -2.50 116.57 117.86 1vld h LYS 166 Ca 0.18 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 1vld h LYS 166 Cb 0.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1vld h LYS 166 CO -0.01 0.94 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.63 1vld h LYS 167 N 0.60 0.42 -0.45 1.90 3.64 -0.93 -1.23 116.57 120.52 1vld h LYS 167 Ca 0.09 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1vld h LYS 167 Cb 0.68 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1vld h LYS 167 CO 0.05 0.65 0.05 0.28 -2.27 0.00 0.00 179.45 178.21 1vld h VAL 168 N 0.37 1.25 -0.18 2.00 2.07 -0.88 -1.99 116.25 118.89 1vld h VAL 168 Ca 0.05 -0.94 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 1vld h VAL 168 Cb 0.65 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1vld h VAL 168 CO 0.05 0.33 -0.33 -0.08 0.02 0.00 0.00 177.57 177.55 1vld h GLU 169 N 0.61 0.55 -0.62 1.57 4.81 -1.23 -1.41 114.58 118.85 1vld h GLU 169 Ca 0.13 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1vld h GLU 169 Cb 0.41 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1vld h GLU 169 CO 0.01 0.95 0.29 0.93 -0.73 0.00 0.00 179.01 180.47 1vld h GLU 170 N 0.20 0.89 -0.02 1.92 5.08 -1.22 -3.14 114.58 118.30 1vld h GLU 170 Ca 0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1vld h GLU 170 Cb 0.92 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1vld h GLU 170 CO 0.07 0.72 -0.13 0.39 -1.00 0.00 0.00 179.01 179.06 1vld n GLU 171 N -4.50 1.63 -2.51 2.33 1.02 -0.75 -4.96 120.64 112.90 1vld n GLU 171 Ca 0.04 -1.17 -0.15 0.00 -0.02 0.00 0.00 57.16 55.86 1vld n GLU 171 Cb 0.13 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 1vld n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 172 N 1.30 -0.18 3.74 0.62 0.00 -0.61 -4.90 105.19 105.16 1vld n GLY 172 Ca 0.14 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1vld n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vld s LEU 173 N -4.39 3.59 0.18 0.99 1.43 -0.72 -4.83 118.68 114.94 1vld s LEU 173 Ca 0.10 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1vld s LEU 173 Cb -0.04 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1vld s LEU 173 CO 0.12 -1.81 0.06 -1.61 0.23 0.00 0.00 176.35 173.34 1vld s GLU 174 N -3.42 1.14 0.31 1.70 2.02 -0.72 -4.92 118.70 114.81 1vld s GLU 174 Ca 0.79 -1.58 0.05 0.00 0.02 0.00 0.00 54.97 54.26 1vld s GLU 174 Cb -0.33 -0.03 -0.06 0.00 0.10 0.00 0.00 34.13 33.81 1vld s GLU 174 CO 0.37 -0.25 -0.01 0.14 0.02 0.00 0.00 175.26 175.53 1vld s VAL 175 N -3.88 1.50 0.08 2.63 -7.23 -1.26 0.13 120.40 112.36 1vld s VAL 175 Ca 0.30 -2.06 -0.24 0.00 -1.81 0.00 0.00 61.98 58.17 1vld s VAL 175 Cb 0.07 -2.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 1vld s VAL 175 CO 0.07 -0.16 0.73 -0.63 -0.31 0.00 0.00 175.10 174.80 1vld s ILE 176 N -3.10 4.65 -1.07 -0.62 1.01 -1.26 -4.29 121.20 116.53 1vld s ILE 176 Ca 0.33 1.56 -0.18 0.00 0.00 0.00 0.00 60.65 62.36 1vld s ILE 176 Cb 0.06 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1vld s ILE 176 CO 0.14 0.44 0.77 0.29 0.00 0.00 0.00 174.94 176.57 1vld n LYS 177 N 2.35 -1.22 0.06 2.79 5.02 -1.26 -4.86 118.16 121.04 1vld n LYS 177 Ca -0.05 0.57 0.04 0.00 -2.02 0.00 0.00 58.31 56.85 1vld n LYS 177 Cb 0.50 -4.02 0.45 0.00 -0.02 0.00 0.00 35.03 31.94 1vld n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vld h PRO 178 N -1.54 0.41 -0.42 1.97 0.11 -2.03 -2.87 132.00 127.64 1vld h PRO 178 Ca -0.60 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.59 1vld h PRO 178 Cb 1.33 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1vld h PRO 178 CO 0.45 0.31 0.35 1.05 -0.21 0.00 0.00 178.00 179.95 1vld h GLU 179 N 0.41 0.00 0.00 1.05 9.09 -1.96 -2.60 114.58 120.57 1vld h GLU 179 Ca 0.11 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.46 1vld h GLU 179 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1vld h GLU 179 CO -0.02 0.00 -0.28 -0.07 0.05 0.00 0.00 179.01 178.69 1vld h LEU 180 N 0.00 0.00 0.00 3.06 3.38 -1.87 -3.47 115.31 116.40 1vld h LEU 180 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1vld h LEU 180 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1vld h LEU 180 CO -0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1vld n GLY 181 N 0.17 0.49 0.24 0.83 0.00 -0.98 -4.93 105.19 101.01 1vld n GLY 181 Ca -0.00 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1vld n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vld h THR 182 N 0.00 0.03 -5.41 2.61 1.35 -1.84 -3.44 112.91 106.21 1vld h THR 182 Ca 0.00 -0.81 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1vld h THR 182 Cb 0.00 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1vld h THR 182 CO 0.00 0.01 -0.08 0.29 -0.25 0.00 0.00 175.52 175.49 1vld n LYS 183 N -3.10 -1.42 -1.62 4.72 5.02 -1.26 -0.69 118.16 119.81 1vld n LYS 183 Ca 0.02 1.53 -0.37 0.00 -2.02 0.00 0.00 58.31 57.48 1vld n LYS 183 Cb 0.43 -5.64 0.08 0.00 -0.02 0.00 0.00 35.03 29.88 1vld n LYS 183 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1vld n PRO 184 N -1.67 0.94 -0.53 1.97 -0.02 -1.26 -0.88 135.00 133.54 1vld n PRO 184 Ca -0.00 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1vld n PRO 184 Cb 0.50 -2.47 0.29 0.00 -0.02 0.00 0.00 33.50 31.81 1vld n PRO 184 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vld n ARG 185 N -1.99 3.45 -3.98 -0.52 1.85 -0.62 -4.81 116.66 110.04 1vld n ARG 185 Ca 0.15 -2.83 -0.34 0.00 -1.00 0.00 0.00 57.85 53.84 1vld n ARG 185 Cb 0.48 -1.88 -0.14 0.00 -1.05 0.00 0.00 32.46 29.88 1vld n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vld s VAL 186 N -2.48 2.61 0.18 8.89 1.01 -1.25 -2.12 120.40 127.24 1vld s VAL 186 Ca 0.44 -1.50 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1vld s VAL 186 Cb 0.33 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1vld s VAL 186 CO 0.13 -0.07 0.26 -0.31 0.00 0.00 0.00 175.10 175.12 1vld s TYR 187 N 1.18 3.38 -0.10 5.22 1.51 0.17 -4.76 117.35 123.95 1vld s TYR 187 Ca -0.07 0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1vld s TYR 187 Cb -0.20 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1vld s TYR 187 CO -0.03 0.50 -0.22 0.71 -1.11 0.00 0.00 175.55 175.40 1vld s TYR 188 N -1.83 2.41 -0.05 2.71 2.02 0.12 0.41 117.35 123.14 1vld s TYR 188 Ca 0.34 -1.03 -0.10 0.00 -0.37 0.00 0.00 57.07 55.90 1vld s TYR 188 Cb -0.10 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 1vld s TYR 188 CO 0.27 -0.44 0.27 0.21 -1.57 0.00 0.00 175.55 174.30 1vld s LYS 189 N 0.49 3.67 -1.84 -0.62 2.20 0.18 -1.76 119.74 122.06 1vld s LYS 189 Ca -0.16 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1vld s LYS 189 Cb -0.17 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1vld s LYS 189 CO 0.06 0.73 0.00 0.09 -0.36 0.00 0.00 175.35 175.87 1vld n ASN 190 N 1.81 -5.80 0.19 1.43 3.02 -1.26 -1.89 115.26 112.77 1vld n ASN 190 Ca -0.16 0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.58 1vld n ASN 190 Cb 0.54 -4.87 0.61 0.00 -0.61 0.00 0.00 39.78 35.46 1vld n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vld h LEU 191 N 0.00 0.00 -1.64 3.41 5.85 -1.92 -1.44 115.31 119.57 1vld h LEU 191 Ca -0.48 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1vld h LEU 191 Cb 1.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1vld h LEU 191 CO 0.59 0.00 -0.20 0.10 -0.34 0.00 0.00 178.44 178.58 1vld h TYR 192 N 0.00 0.00 -0.85 1.25 -0.00 -1.95 -0.44 116.97 114.98 1vld h TYR 192 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 58.73 58.79 1vld h TYR 192 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.87 1vld h TYR 192 CO 0.00 0.20 0.56 0.00 -0.00 0.00 0.00 178.16 178.92 1vld h ARG 193 N 0.00 0.92 0.09 0.10 2.47 -1.58 0.86 114.38 117.24 1vld h ARG 193 Ca -0.00 -0.06 -0.33 0.00 -1.26 0.00 0.00 59.98 58.33 1vld h ARG 193 Cb 0.41 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1vld h ARG 193 CO 0.03 0.61 -1.83 0.34 0.56 0.00 0.00 179.97 179.68 1vld n PHE 194 N -4.48 1.13 0.10 3.04 7.35 -0.78 -4.59 117.46 119.23 1vld n PHE 194 Ca 0.13 0.30 0.11 0.00 -0.76 0.00 0.00 57.45 57.23 1vld n PHE 194 Cb 0.20 -1.14 -0.01 0.00 0.35 0.00 0.00 39.48 38.89 1vld n PHE 194 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1vld n GLU 195 N -3.75 0.61 -2.44 -4.13 1.02 -0.24 -4.97 120.64 106.73 1vld n GLU 195 Ca -0.33 0.12 -0.11 0.00 -0.02 0.00 0.00 57.16 56.82 1vld n GLU 195 Cb 0.95 -1.82 0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1vld n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vld n LYS 196 N -2.68 1.08 -3.96 3.49 4.76 0.29 -5.03 118.16 116.10 1vld n LYS 196 Ca -0.00 -1.53 -0.20 0.00 -2.87 0.00 0.00 58.31 53.71 1vld n LYS 196 Cb 0.56 0.12 -0.06 0.00 -1.84 0.00 0.00 35.03 33.81 1vld n LYS 196 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1vld n ASN 197 N -2.05 0.80 -4.06 4.39 3.02 -1.14 -4.83 115.26 111.38 1vld n ASN 197 Ca 0.00 -2.81 -0.10 0.00 -0.03 0.00 0.00 54.58 51.65 1vld n ASN 197 Cb 0.28 0.97 -0.07 0.00 -0.61 0.00 0.00 39.78 40.35 1vld n ASN 197 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1vld s TYR 198 N -2.89 0.61 -0.04 3.10 -0.85 -1.26 -1.25 117.35 114.78 1vld s TYR 198 Ca 0.21 -0.93 0.02 0.00 -0.52 0.00 0.00 57.07 55.85 1vld s TYR 198 Cb 0.01 -0.05 0.01 0.00 0.38 0.00 0.00 41.96 42.31 1vld s TYR 198 CO 0.15 -0.87 -0.08 0.54 -1.52 0.00 0.00 175.55 173.76 1vld s VAL 199 N -4.06 0.78 0.26 -3.49 0.11 -0.91 -1.06 120.40 112.04 1vld s VAL 199 Ca 0.27 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1vld s VAL 199 Cb 0.02 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1vld s VAL 199 CO 0.09 0.26 0.20 0.28 -3.33 0.00 0.00 175.10 172.61 1vld s THR 200 N 0.46 0.00 0.03 5.04 -1.32 -0.29 -2.44 115.64 117.12 1vld s THR 200 Ca -0.08 -1.98 -0.27 0.00 -1.21 0.00 0.00 61.69 58.15 1vld s THR 200 Cb -0.11 -2.50 0.09 0.00 -1.51 0.00 0.00 72.50 68.47 1vld s THR 200 CO 0.01 0.00 1.23 0.00 -2.21 0.00 0.00 174.62 173.65 1vld s ALA 201 N -3.84 -2.26 -0.07 11.08 0.00 -1.24 -1.02 121.76 124.42 1vld s ALA 201 Ca 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1vld s ALA 201 Cb 0.05 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.04 1vld s ALA 201 CO 0.19 -1.13 0.01 0.20 0.00 0.00 0.00 175.76 175.03 1vld s GLY 202 N -3.68 0.45 -0.18 0.00 0.00 -0.06 -3.38 107.32 100.47 1vld s GLY 202 Ca 0.27 -0.10 -0.16 0.00 0.00 0.00 0.00 44.72 44.73 1vld s GLY 202 CO 0.01 1.17 0.39 -0.42 0.00 0.00 0.00 173.10 174.25 1vld s ILE 203 N 1.99 5.22 -0.08 0.90 1.09 0.18 0.13 121.20 130.63 1vld s ILE 203 Ca 0.05 0.72 0.02 0.00 -1.10 0.00 0.00 60.65 60.34 1vld s ILE 203 Cb -0.12 -3.73 -0.02 0.00 -1.06 0.00 0.00 42.46 37.53 1vld s ILE 203 CO -0.05 0.29 -0.13 -0.76 -0.10 0.00 0.00 174.94 174.18 1vld s LEU 204 N 1.06 2.76 -0.17 2.97 1.43 0.13 -1.69 118.68 125.16 1vld s LEU 204 Ca 0.20 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1vld s LEU 204 Cb -0.14 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1vld s LEU 204 CO 0.08 0.27 -0.16 -0.69 0.23 0.00 0.00 176.35 176.08 1vld s VAL 205 N -0.29 2.49 -1.60 -1.59 1.01 0.12 -0.42 120.40 120.13 1vld s VAL 205 Ca 0.02 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1vld s VAL 205 Cb -0.13 -2.06 0.08 0.00 0.00 0.00 0.00 36.38 34.28 1vld s VAL 205 CO 0.03 0.51 0.48 0.00 0.00 0.00 0.00 175.10 176.12 1vld n GLN 206 N 4.39 -2.47 -0.12 2.72 6.02 -1.22 -1.11 117.38 125.60 1vld n GLN 206 Ca -0.20 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1vld n GLN 206 Cb 0.51 -4.55 0.00 0.00 1.02 0.00 0.00 30.24 27.21 1vld n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 207 N -1.80 1.59 3.35 1.08 0.00 -1.26 -5.05 105.19 103.10 1vld n GLY 207 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vld s ASP 208 N -3.15 2.84 0.18 1.61 1.01 -0.26 -5.07 116.67 113.82 1vld s ASP 208 Ca 0.00 -0.86 -0.32 0.00 0.71 0.00 0.00 52.55 52.08 1vld s ASP 208 Cb 0.00 -0.18 -0.12 0.00 1.01 0.00 0.00 42.92 43.63 1vld s ASP 208 CO 0.00 0.00 1.73 0.00 0.21 0.00 0.00 175.17 177.11 1vld s PHE 210 N 1.49 3.17 -0.08 0.00 5.36 -0.68 -4.76 117.98 122.49 1vld s PHE 210 Ca 0.77 -0.15 -0.15 0.00 -0.96 0.00 0.00 56.93 56.44 1vld s PHE 210 Cb -0.53 -2.34 -0.05 0.00 -0.34 0.00 0.00 43.02 39.76 1vld s PHE 210 CO 0.34 -0.27 0.37 -2.00 -1.46 0.00 0.00 175.22 172.20 1vld s GLU 211 N 1.70 4.07 0.00 10.12 2.12 -1.25 -4.00 118.70 131.45 1vld s GLU 211 Ca 0.06 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1vld s GLU 211 Cb -0.16 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.91 1vld s GLU 211 CO 0.08 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 1vld n GLY 212 N 2.59 0.70 3.73 -1.50 0.00 -0.04 -4.96 105.19 105.70 1vld n GLY 212 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1vld n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld n ALA 213 N -0.84 1.47 -2.59 4.61 0.00 -1.26 -4.65 120.51 117.24 1vld n ALA 213 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 1vld n ALA 213 Cb 0.00 -2.32 -0.09 0.00 0.00 0.00 0.00 19.45 17.04 1vld n ALA 213 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vld s LYS 214 N -2.69 3.94 -0.12 0.00 1.02 -0.39 -1.72 119.74 119.78 1vld s LYS 214 Ca 0.69 -0.05 -0.00 0.00 0.02 0.00 0.00 55.97 56.62 1vld s LYS 214 Cb -0.44 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.17 1vld s LYS 214 CO 0.52 -0.32 -0.10 0.08 -0.92 0.00 0.00 175.35 174.61 1vld s VAL 215 N 2.06 3.37 -0.05 3.17 1.01 0.09 -1.56 120.40 128.49 1vld s VAL 215 Ca 0.14 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1vld s VAL 215 Cb -0.16 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1vld s VAL 215 CO 0.10 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.87 1vld s VAL 216 N 0.02 1.50 -0.18 2.92 1.01 0.35 -1.43 120.40 124.60 1vld s VAL 216 Ca -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1vld s VAL 216 Cb -0.14 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1vld s VAL 216 CO 0.04 0.43 -0.06 -0.22 0.00 0.00 0.00 175.10 175.29 1vld s LEU 217 N 0.03 3.01 0.12 3.92 2.96 0.17 -0.55 118.68 128.34 1vld s LEU 217 Ca -0.04 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.67 1vld s LEU 217 Cb -0.12 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1vld s LEU 217 CO 0.02 0.09 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.43 1vld s LYS 218 N 0.79 1.09 -0.05 1.98 1.02 0.48 0.69 119.74 125.76 1vld s LYS 218 Ca -0.02 -1.21 -0.02 0.00 0.02 0.00 0.00 55.97 54.75 1vld s LYS 218 Cb -0.15 -1.20 0.04 0.00 -0.52 0.00 0.00 37.83 36.00 1vld s LYS 218 CO 0.02 0.26 0.09 -1.54 -0.92 0.00 0.00 175.35 173.25 1vld s SER 219 N -2.17 0.60 0.00 2.83 1.04 -1.15 0.42 113.70 115.27 1vld s SER 219 Ca 0.08 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1vld s SER 219 Cb -0.08 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1vld s SER 219 CO 0.04 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1vld n GLY 220 N 4.87 2.64 0.00 7.32 0.00 -1.26 -2.75 105.19 116.01 1vld n GLY 220 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1vld n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 221 N -1.98 1.03 3.35 -0.02 0.00 -1.26 -5.11 105.19 101.21 1vld n GLY 221 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1vld n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s LYS 222 N -0.20 2.92 0.05 1.61 -2.85 -1.11 -5.05 119.74 115.11 1vld s LYS 222 Ca 0.00 -0.77 -0.38 0.00 -1.00 0.00 0.00 55.97 53.83 1vld s LYS 222 Cb 0.00 -2.41 -0.17 0.00 -2.06 0.00 0.00 37.83 33.19 1vld s LYS 222 CO 0.00 0.36 1.30 -1.91 0.10 0.00 0.00 175.35 175.20 1vld n GLU 223 N 3.07 0.92 -0.02 1.78 2.13 -1.26 -2.92 120.64 124.34 1vld n GLU 223 Ca -0.18 0.33 0.02 0.00 0.66 0.00 0.00 57.16 57.99 1vld n GLU 223 Cb 0.52 -1.95 -0.07 0.00 0.27 0.00 0.00 31.44 30.21 1vld n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vld n VAL 224 N 2.41 0.20 -3.56 6.31 0.31 0.22 -4.92 118.33 119.29 1vld n VAL 224 Ca 0.19 -0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.19 1vld n VAL 224 Cb 0.17 -0.07 -0.02 0.00 -0.91 0.00 0.00 33.84 33.01 1vld n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vld s ALA 225 N -2.51 -1.92 0.05 3.52 0.00 -1.11 -5.00 121.76 114.79 1vld s ALA 225 Ca -0.04 1.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 1vld s ALA 225 Cb 0.05 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.47 1vld s ALA 225 CO 0.38 -0.71 0.52 -1.54 0.00 0.00 0.00 175.76 174.41 1vld s SER 226 N -2.45 -0.44 0.07 0.00 1.04 -1.26 -0.65 113.70 110.00 1vld s SER 226 Ca 0.08 0.16 -0.28 0.00 0.48 0.00 0.00 55.95 56.39 1vld s SER 226 Cb -0.01 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.70 1vld s SER 226 CO -0.06 -0.74 1.07 0.00 0.98 0.00 0.00 173.24 174.49 1vld s ALA 227 N -2.54 -1.88 -0.08 5.32 0.00 -0.51 -5.02 121.76 117.04 1vld s ALA 227 Ca -0.05 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1vld s ALA 227 Cb -0.01 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 1vld s ALA 227 CO -0.02 -0.99 -0.11 -1.21 0.00 0.00 0.00 175.76 173.43 1vld s GLU 228 N -2.95 2.87 0.52 0.00 2.02 -1.26 -0.73 118.70 119.16 1vld s GLU 228 Ca 0.12 -0.63 -0.22 0.00 0.02 0.00 0.00 54.97 54.25 1vld s GLU 228 Cb 0.01 -2.54 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 1vld s GLU 228 CO -0.01 0.52 1.34 0.95 0.02 0.00 0.00 175.26 178.07 1vld s THR 229 N -0.43 2.23 0.09 3.63 -4.23 -0.70 -4.79 115.64 111.45 1vld s THR 229 Ca 0.06 0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1vld s THR 229 Cb -0.12 -3.09 0.02 0.00 1.34 0.00 0.00 72.50 70.65 1vld s THR 229 CO 0.02 0.00 0.12 -0.46 -0.54 0.00 0.00 174.62 173.77 1vld n ASN 230 N -0.82 0.04 0.00 3.99 0.23 -0.85 -0.86 115.26 117.00 1vld n ASN 230 Ca 0.09 -1.07 0.08 0.00 -0.53 0.00 0.00 54.58 53.16 1vld n ASN 230 Cb 0.45 -0.09 0.48 0.00 -2.08 0.00 0.00 39.78 38.53 1vld n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vld n PHE 231 N -2.01 0.00 0.83 -2.53 -1.74 -1.26 -0.13 117.46 110.62 1vld n PHE 231 Ca 0.02 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.01 1vld n PHE 231 Cb 0.06 -0.09 0.07 0.00 1.52 0.00 0.00 39.48 41.04 1vld n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1vld n PHE 232 N -1.09 0.00 -1.08 2.97 3.01 -1.26 -4.78 117.46 115.22 1vld n PHE 232 Ca 0.11 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.54 1vld n PHE 232 Cb 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.54 1vld n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vld n GLY 233 N 1.14 0.60 3.88 1.37 0.00 0.81 -4.65 105.19 108.35 1vld n GLY 233 Ca 0.11 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1vld n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 234 N -1.86 3.18 0.02 1.61 2.02 -1.26 -0.65 118.70 121.76 1vld s GLU 234 Ca 0.00 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 1vld s GLU 234 Cb 0.00 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.44 1vld s GLU 234 CO 0.00 0.46 -0.01 -0.59 0.02 0.00 0.00 175.26 175.15 1vld s PHE 235 N -1.88 0.24 -0.17 1.61 -0.12 -1.22 -2.00 117.98 114.44 1vld s PHE 235 Ca 0.33 -0.49 -0.05 0.00 -0.05 0.00 0.00 56.93 56.67 1vld s PHE 235 Cb -0.10 -0.18 0.06 0.00 -0.63 0.00 0.00 43.02 42.18 1vld s PHE 235 CO 0.26 -0.21 0.10 0.21 -0.05 0.00 0.00 175.22 175.54 1vld s LYS 236 N -1.51 0.07 -0.54 1.99 2.20 -1.26 -3.58 119.74 117.10 1vld s LYS 236 Ca -0.15 -0.03 -0.16 0.00 -0.36 0.00 0.00 55.97 55.27 1vld s LYS 236 Cb -0.09 -1.70 0.12 0.00 -1.51 0.00 0.00 37.83 34.65 1vld s LYS 236 CO -0.01 -0.65 0.51 -0.06 -0.36 0.00 0.00 175.35 174.78 1vld s PHE 237 N 2.16 3.22 0.04 4.03 2.99 -1.02 -4.99 117.98 124.41 1vld s PHE 237 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 56.93 55.72 1vld s PHE 237 Cb -0.16 -3.79 0.01 0.00 0.00 0.00 0.00 43.02 39.08 1vld s PHE 237 CO -0.09 -1.03 0.05 -3.47 -0.00 0.00 0.00 175.22 170.68 1vld n ASP 238 N 5.35 0.08 -3.61 1.36 -0.08 -1.26 -2.13 116.55 116.27 1vld n ASP 238 Ca -0.13 -1.07 -0.27 0.00 -1.51 0.00 0.00 54.79 51.81 1vld n ASP 238 Cb 0.40 -0.03 0.01 0.00 2.34 0.00 0.00 41.12 43.84 1vld n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vld n ALA 239 N -2.99 -1.14 -2.59 -1.67 0.00 -1.00 -4.87 120.51 106.25 1vld n ALA 239 Ca -0.01 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 1vld n ALA 239 Cb 0.03 -3.49 -0.06 0.00 0.00 0.00 0.00 19.45 15.94 1vld n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vld s LEU 240 N -6.84 4.40 0.53 0.00 1.43 -0.38 -4.86 118.68 112.96 1vld s LEU 240 Ca 0.52 0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1vld s LEU 240 Cb -0.27 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 1vld s LEU 240 CO 0.64 0.23 0.88 -1.81 0.23 0.00 0.00 176.35 176.52 1vld s ASP 241 N -0.54 6.27 0.76 2.29 1.01 -1.26 -2.88 116.67 122.33 1vld s ASP 241 Ca 0.23 1.13 -0.15 0.00 0.71 0.00 0.00 52.55 54.47 1vld s ASP 241 Cb -0.16 -2.34 0.05 0.00 1.01 0.00 0.00 42.92 41.49 1vld s ASP 241 CO 0.11 -0.67 1.21 0.59 0.21 0.00 0.00 175.17 176.62 1vld n ASN 242 N -2.36 1.24 0.00 0.27 3.02 -1.26 -4.85 115.26 111.32 1vld n ASN 242 Ca 0.03 0.65 0.00 0.00 -0.03 0.00 0.00 54.58 55.23 1vld n ASN 242 Cb 0.55 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1vld n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vld n GLY 243 N 0.68 1.00 3.63 7.41 0.00 0.53 -4.96 105.19 113.49 1vld n GLY 243 Ca 0.14 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 1vld n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vld s GLU 244 N -1.82 3.49 0.18 1.61 2.12 -1.26 -0.51 118.70 122.51 1vld s GLU 244 Ca 0.00 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 54.96 1vld s GLU 244 Cb 0.00 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.37 1vld s GLU 244 CO 0.00 0.46 -0.06 0.71 -0.54 0.00 0.00 175.26 175.83 1vld s TYR 245 N -0.19 1.40 -0.04 5.30 1.51 -0.50 -4.56 117.35 120.28 1vld s TYR 245 Ca 0.06 -0.83 0.06 0.00 -1.01 0.00 0.00 57.07 55.35 1vld s TYR 245 Cb -0.12 -0.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.95 1vld s TYR 245 CO 0.02 0.02 -0.23 0.99 -1.11 0.00 0.00 175.55 175.24 1vld s THR 246 N -3.37 1.89 -0.17 -0.71 2.01 0.17 -0.94 115.64 114.51 1vld s THR 246 Ca 0.22 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1vld s THR 246 Cb 0.04 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1vld s THR 246 CO 0.04 0.53 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 1vld s VAL 247 N -0.33 3.70 -0.09 3.82 1.01 0.59 -0.38 120.40 128.71 1vld s VAL 247 Ca 0.03 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1vld s VAL 247 Cb -0.11 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1vld s VAL 247 CO 0.01 0.47 -0.22 -1.61 0.00 0.00 0.00 175.10 173.75 1vld s GLU 248 N 0.67 2.99 -0.08 2.72 2.02 0.28 -1.67 118.70 125.64 1vld s GLU 248 Ca -0.02 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.14 1vld s GLU 248 Cb -0.15 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.77 1vld s GLU 248 CO 0.02 0.24 -0.15 0.42 0.02 0.00 0.00 175.26 175.81 1vld s ILE 249 N 0.21 1.38 -0.17 -1.63 1.01 1.00 -0.49 121.20 122.50 1vld s ILE 249 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1vld s ILE 249 Cb -0.17 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1vld s ILE 249 CO 0.07 0.41 -0.12 -0.62 0.00 0.00 0.00 174.94 174.68 1vld s ASP 250 N 0.66 2.93 -0.18 3.58 -1.08 -0.60 -0.88 116.67 121.09 1vld s ASP 250 Ca -0.14 -0.63 -0.16 0.00 -0.52 0.00 0.00 52.55 51.10 1vld s ASP 250 Cb -0.16 -1.19 0.05 0.00 -1.46 0.00 0.00 42.92 40.16 1vld s ASP 250 CO 0.04 -0.09 0.48 0.00 0.52 0.00 0.00 175.17 176.11 1vld s ALA 251 N 1.46 -1.18 -1.12 3.66 0.00 -0.21 -1.26 121.76 123.11 1vld s ALA 251 Ca 0.03 1.36 -0.07 0.00 0.00 0.00 0.00 51.96 53.28 1vld s ALA 251 Cb -0.14 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1vld s ALA 251 CO -0.10 -0.23 0.33 -3.47 0.00 0.00 0.00 175.76 172.30 1vld n ASP 252 N 2.90 -3.42 0.00 0.00 -0.08 -1.26 -0.36 116.55 114.33 1vld n ASP 252 Ca -0.14 -0.20 0.00 0.00 -1.51 0.00 0.00 54.79 52.95 1vld n ASP 252 Cb 0.57 -2.87 0.00 0.00 2.34 0.00 0.00 41.12 41.16 1vld n ASP 252 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vld n GLY 253 N -1.02 1.00 3.61 0.27 0.00 -1.26 -5.04 105.19 102.75 1vld n GLY 253 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1vld n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 254 N -0.23 2.25 0.28 1.61 1.02 0.52 -5.13 119.74 120.06 1vld s LYS 254 Ca 0.00 -0.97 0.10 0.00 0.02 0.00 0.00 55.97 55.12 1vld s LYS 254 Cb 0.00 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 1vld s LYS 254 CO 0.00 0.52 -0.02 -1.54 -0.92 0.00 0.00 175.35 173.38 1vld s SER 255 N -2.24 4.35 -0.23 2.83 1.04 -1.26 -1.05 113.70 117.14 1vld s SER 255 Ca 0.23 -0.77 -0.26 0.00 0.48 0.00 0.00 55.95 55.63 1vld s SER 255 Cb -0.11 -0.70 0.07 0.00 0.10 0.00 0.00 66.02 65.38 1vld s SER 255 CO 0.15 -0.05 0.72 -0.47 0.98 0.00 0.00 173.24 174.57 1vld s TYR 256 N -2.39 -0.76 -0.16 5.02 5.04 -0.06 -5.00 117.35 119.04 1vld s TYR 256 Ca 0.32 1.77 -0.15 0.00 -2.44 0.00 0.00 57.07 56.57 1vld s TYR 256 Cb -0.05 0.30 0.04 0.00 0.35 0.00 0.00 41.96 42.60 1vld s TYR 256 CO 0.19 -0.42 0.43 -1.54 -1.34 0.00 0.00 175.55 172.87 1vld s SER 257 N 0.08 -0.45 0.04 4.32 1.04 -1.26 -0.00 113.70 117.47 1vld s SER 257 Ca -0.02 0.86 -0.17 0.00 0.48 0.00 0.00 55.95 57.10 1vld s SER 257 Cb -0.04 0.87 0.03 0.00 0.10 0.00 0.00 66.02 66.98 1vld s SER 257 CO 0.03 -0.15 0.39 -0.62 0.98 0.00 0.00 173.24 173.87 1vld s ASP 258 N 0.22 -0.25 0.35 7.02 2.15 -0.67 -4.99 116.67 120.50 1vld s ASP 258 Ca -0.00 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.96 1vld s ASP 258 Cb -0.03 0.41 -0.03 0.00 -0.30 0.00 0.00 42.92 42.96 1vld s ASP 258 CO 0.01 -0.64 0.55 0.42 -0.17 0.00 0.00 175.17 175.34 1vld s THR 259 N -2.39 5.10 -0.16 1.71 -4.23 -1.26 -0.30 115.64 114.12 1vld s THR 259 Ca -0.06 -0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1vld s THR 259 Cb -0.01 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 70.02 1vld s THR 259 CO -0.02 -0.56 0.38 0.54 -0.54 0.00 0.00 174.62 174.42 1vld s VAL 260 N -2.32 -0.02 -0.28 2.29 0.11 -0.11 -4.91 120.40 115.15 1vld s VAL 260 Ca 0.40 0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 59.43 1vld s VAL 260 Cb -0.10 -0.57 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1vld s VAL 260 CO 0.36 0.04 0.19 -0.69 -3.33 0.00 0.00 175.10 171.67 1vld s VAL 261 N 1.22 5.31 -0.38 2.04 1.01 -1.26 -1.41 120.40 126.92 1vld s VAL 261 Ca -0.08 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 1vld s VAL 261 Cb -0.08 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1vld s VAL 261 CO -0.10 0.25 0.26 -0.63 0.00 0.00 0.00 175.10 174.88 1vld s ILE 262 N 1.73 5.12 -0.45 2.22 -1.09 0.33 -4.93 121.20 124.13 1vld s ILE 262 Ca 0.07 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 1vld s ILE 262 Cb -0.16 -3.79 0.16 0.00 -1.58 0.00 0.00 42.46 37.10 1vld s ILE 262 CO 0.11 -0.20 0.33 -0.62 -1.23 0.00 0.00 174.94 173.33 1vld s ASP 263 N 1.67 2.51 -1.19 3.58 2.15 -1.26 -0.35 116.67 123.78 1vld s ASP 263 Ca 0.05 -3.00 -0.02 0.00 0.43 0.00 0.00 52.55 50.01 1vld s ASP 263 Cb -0.19 -0.70 0.01 0.00 -0.30 0.00 0.00 42.92 41.74 1vld s ASP 263 CO 0.09 -0.19 0.12 0.47 -0.17 0.00 0.00 175.17 175.49 1vld n ASP 264 N 2.97 -4.21 -3.75 -0.34 8.00 -1.26 -4.93 116.55 113.04 1vld n ASP 264 Ca 0.23 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1vld n ASP 264 Cb 0.42 -3.54 -0.09 0.00 -0.02 0.00 0.00 41.12 37.89 1vld n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vld s LYS 265 N -5.23 0.60 -0.08 -1.24 1.02 -1.26 -5.08 119.74 108.47 1vld s LYS 265 Ca 0.08 0.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.03 1vld s LYS 265 Cb -0.04 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 1vld s LYS 265 CO 0.10 -0.15 0.21 -1.12 -0.92 0.00 0.00 175.35 173.48 1vld s SER 266 N -0.84 6.50 -0.08 2.83 0.01 -1.26 -4.62 113.70 116.24 1vld s SER 266 Ca -0.09 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1vld s SER 266 Cb -0.04 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 1vld s SER 266 CO 0.03 0.37 -0.08 -0.69 0.41 0.00 0.00 173.24 173.29 1vld s VAL 267 N -1.08 3.62 -0.25 3.43 1.01 -0.22 -3.89 120.40 123.01 1vld s VAL 267 Ca 0.19 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1vld s VAL 267 Cb -0.13 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1vld s VAL 267 CO 0.08 0.58 -0.08 -0.62 0.00 0.00 0.00 175.10 175.06 1vld s ASP 268 N -0.58 4.30 0.00 3.32 2.15 -1.26 -1.14 116.67 123.46 1vld s ASP 268 Ca 0.09 -1.05 0.29 0.00 0.43 0.00 0.00 52.55 52.31 1vld s ASP 268 Cb -0.12 -1.62 1.47 0.00 -0.30 0.00 0.00 42.92 42.35 1vld s ASP 268 CO 0.02 -0.15 2.02 0.18 -0.17 0.00 0.00 175.17 177.07 1vld n LEU 269 N 4.59 0.00 0.00 -1.34 4.77 -0.19 -4.99 117.00 119.85 1vld n LEU 269 Ca -0.16 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1vld n LEU 269 Cb 0.45 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1vld n LEU 269 CO 0.25 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1vld n GLY 270 N 1.25 -0.28 3.70 -0.72 0.00 -1.26 -4.75 105.19 103.13 1vld n GLY 270 Ca 0.13 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1vld n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vld s PHE 271 N 0.00 3.40 -0.35 1.61 2.99 -1.26 -0.88 117.98 123.49 1vld s PHE 271 Ca 0.00 1.35 -0.05 0.00 0.00 0.00 0.00 56.93 58.23 1vld s PHE 271 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 43.02 39.71 1vld s PHE 271 CO 0.00 -1.05 0.11 0.42 -0.00 0.00 0.00 175.22 174.70 1vld s ILE 272 N 1.42 3.57 -0.38 0.64 1.01 0.36 -4.92 121.20 122.90 1vld s ILE 272 Ca 0.56 -1.35 -0.22 0.00 0.00 0.00 0.00 60.65 59.65 1vld s ILE 272 Cb -0.26 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.11 1vld s ILE 272 CO 0.27 -0.27 0.70 -0.54 0.00 0.00 0.00 174.94 175.10 1vld s LYS 273 N 1.33 3.62 0.00 2.79 1.02 -1.26 0.17 119.74 127.41 1vld s LYS 273 Ca -0.01 0.05 0.22 0.00 0.02 0.00 0.00 55.97 56.26 1vld s LYS 273 Cb -0.20 -3.84 0.17 0.00 -0.52 0.00 0.00 37.83 33.44 1vld s LYS 273 CO 0.01 -0.85 1.19 1.28 -0.92 0.00 0.00 175.35 176.06