#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 4.21 0.50 2.12 2.12 -1.26 -4.85 118.70 121.54 1vld s GLU 2 Ca 0.00 0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.70 1vld s GLU 2 Cb 0.00 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1vld s GLU 2 CO 0.00 0.31 0.28 -0.65 -0.54 0.00 0.00 175.26 174.66 1vld s GLN 3 N 0.18 2.25 -0.06 4.30 -0.21 -0.76 -4.46 119.66 120.90 1vld s GLN 3 Ca 0.22 -2.03 -0.01 0.00 0.02 0.00 0.00 55.36 53.56 1vld s GLN 3 Cb -0.15 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.85 1vld s GLN 3 CO 0.09 -0.44 -0.01 0.71 -2.12 0.00 0.00 175.29 173.52 1vld s TYR 4 N -2.74 3.10 0.06 0.91 1.51 0.29 -1.19 117.35 119.29 1vld s TYR 4 Ca 0.31 0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 1vld s TYR 4 Cb -0.00 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1vld s TYR 4 CO 0.18 0.44 -0.05 0.71 -1.11 0.00 0.00 175.55 175.73 1vld s TYR 5 N -0.92 0.59 -0.04 2.71 1.51 -0.33 -4.89 117.35 115.98 1vld s TYR 5 Ca 0.14 -0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1vld s TYR 5 Cb -0.11 -0.39 0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1vld s TYR 5 CO 0.04 -0.24 0.04 1.41 -1.11 0.00 0.00 175.55 175.69 1vld s MET 6 N -3.09 0.03 -0.33 -0.62 1.75 -0.92 -2.23 119.30 113.88 1vld s MET 6 Ca 0.01 0.28 -0.09 0.00 -1.25 0.00 0.00 55.69 54.64 1vld s MET 6 Cb 0.01 -0.48 0.02 0.00 2.84 0.00 0.00 34.83 37.22 1vld s MET 6 CO -0.05 -0.27 0.14 0.08 -0.65 0.00 0.00 175.02 174.27 1vld s VAL 7 N 1.75 4.30 -0.33 10.11 1.01 -1.26 -0.53 120.40 135.45 1vld s VAL 7 Ca -0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 1vld s VAL 7 Cb -0.12 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1vld s VAL 7 CO -0.03 -0.07 0.24 -0.63 0.00 0.00 0.00 175.10 174.61 1vld s ILE 8 N 1.53 5.28 -0.56 2.22 1.01 0.41 -2.42 121.20 128.68 1vld s ILE 8 Ca 0.02 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 1vld s ILE 8 Cb -0.18 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.63 1vld s ILE 8 CO 0.05 0.02 0.95 -0.62 0.00 0.00 0.00 174.94 175.33 1vld s ASP 9 N 1.73 6.33 0.41 3.58 -1.08 -1.03 -1.55 116.67 125.06 1vld s ASP 9 Ca 0.06 -0.38 0.10 0.00 -0.52 0.00 0.00 52.55 51.81 1vld s ASP 9 Cb -0.17 -2.44 0.86 0.00 -1.46 0.00 0.00 42.92 39.72 1vld s ASP 9 CO 0.11 -1.24 1.98 0.58 0.52 0.00 0.00 175.17 177.12 1vld h VAL 10 N 6.02 1.13 0.00 1.11 2.07 -1.70 -2.34 116.25 122.54 1vld h VAL 10 Ca -0.26 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1vld h VAL 10 Cb 1.07 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1vld h VAL 10 CO 1.09 0.17 -0.01 0.00 0.02 0.00 0.00 177.57 178.85 1vld h ALA 11 N 1.71 1.83 -0.02 1.67 0.00 -1.78 -2.53 119.26 120.14 1vld h ALA 11 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vld h ALA 11 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vld h ALA 11 CO 0.01 0.02 -0.09 1.63 0.00 0.00 0.00 179.25 180.81 1vld n LYS 12 N -4.31 1.76 -2.62 0.00 5.02 -0.88 -4.95 118.16 112.18 1vld n LYS 12 Ca -0.03 -1.27 -0.39 0.00 -2.02 0.00 0.00 58.31 54.60 1vld n LYS 12 Cb 0.10 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.81 1.95 -3.73 0.00 10.64 -1.26 -4.69 117.38 121.10 1vld n GLN 14 Ca 0.01 -1.16 -0.30 0.00 -1.83 0.00 0.00 57.00 53.72 1vld n GLN 14 Cb 0.48 -0.86 0.03 0.00 -0.86 0.00 0.00 30.24 29.03 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 -0.33 -4.34 -0.02 2.61 4.64 -1.26 -4.89 116.55 112.95 1vld n ASP 15 Ca 0.00 -1.01 0.02 0.00 -1.38 0.00 0.00 54.79 52.42 1vld n ASP 15 Cb 0.30 -3.33 -0.14 0.00 -1.04 0.00 0.00 41.12 36.91 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 -2.56 -1.58 0.25 0.00 5.03 -1.26 -4.97 115.26 110.17 1vld n ASN 17 Ca -0.14 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.45 1vld n ASN 17 Cb 0.81 -0.48 0.56 0.00 -1.02 0.00 0.00 39.78 39.64 1vld n ASN 17 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1vld h ASN 18 N 0.00 0.00 0.09 6.41 4.21 -1.95 -2.43 115.58 121.92 1vld h ASN 18 Ca 0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 1vld h ASN 18 Cb 0.97 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1vld h ASN 18 CO 0.00 0.09 -0.05 0.00 -1.29 0.00 0.00 177.43 176.19 1vld n PHE 20 N -2.62 -0.16 -0.14 0.00 7.35 -1.22 0.28 117.46 120.95 1vld n PHE 20 Ca -0.02 1.20 0.06 0.00 -0.76 0.00 0.00 57.45 57.93 1vld n PHE 20 Cb 0.05 -0.74 0.38 0.00 0.35 0.00 0.00 39.48 39.51 1vld n PHE 20 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1vld h MET 21 N 0.00 0.67 0.24 -4.13 2.86 -1.55 -2.42 114.93 110.60 1vld h MET 21 Ca 0.26 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1vld h MET 21 Cb 0.50 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1vld h MET 21 CO -0.94 0.44 -0.25 0.78 1.06 0.00 0.00 176.91 178.01 1vld h GLY 22 N 0.69 -0.98 -0.07 8.32 0.00 0.50 -0.63 103.07 110.90 1vld h GLY 22 Ca 0.27 0.44 0.02 0.00 0.00 0.00 0.00 47.33 48.07 1vld h GLY 22 CO -0.08 -0.32 -0.36 0.00 0.00 0.00 0.00 176.54 175.78 1vld h MET 24 N -0.40 0.21 0.00 0.00 2.86 -1.44 1.34 114.93 117.49 1vld h MET 24 Ca 0.02 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1vld h MET 24 Cb 0.46 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1vld h MET 24 CO -0.28 0.14 -0.22 0.22 1.06 0.00 0.00 176.91 177.83 1vld h ASP 25 N 0.21 0.00 0.33 1.22 1.82 -0.31 -1.04 116.42 118.65 1vld h ASP 25 Ca 0.70 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 57.05 1vld h ASP 25 Cb 1.62 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.58 1vld h ASP 25 CO -0.67 0.22 -1.92 1.21 -1.61 0.00 0.00 179.24 176.46 1vld n GLU 26 N -4.11 0.65 -0.06 0.28 4.07 0.40 -4.76 120.64 117.11 1vld n GLU 26 Ca -0.02 0.16 -0.08 0.00 -0.06 0.00 0.00 57.16 57.16 1vld n GLU 26 Cb 0.29 -1.69 -0.06 0.00 -0.06 0.00 0.00 31.44 29.92 1vld n GLU 26 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1vld n HIS 27 N -2.89 0.00 -0.23 4.31 8.25 0.20 -4.25 115.22 120.60 1vld n HIS 27 Ca -0.21 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.35 1vld n HIS 27 Cb 1.05 -0.46 0.38 0.00 1.12 0.00 0.00 29.99 32.07 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 0.68 0.00 -0.41 4.22 -1.38 -1.97 114.58 115.72 1vld h GLU 28 Ca -0.27 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.13 1vld h GLU 28 Cb 1.44 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1vld h GLU 28 CO -0.03 0.45 -0.63 -0.11 -2.18 0.00 0.00 179.01 176.50 1vld n LEU 29 N -4.52 0.48 -4.65 1.64 0.00 -1.26 -4.50 117.00 104.19 1vld n LEU 29 Ca 0.15 -0.45 -0.26 0.00 0.00 0.00 0.00 56.01 55.45 1vld n LEU 29 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.73 1vld n LEU 29 CO 0.31 0.12 -0.34 0.20 0.00 0.00 0.00 177.39 177.69 1vld s ASN 30 N -2.19 4.68 -0.10 1.96 0.01 -1.16 -5.03 114.94 113.11 1vld s ASN 30 Ca 0.03 -0.46 0.03 0.00 -0.71 0.00 0.00 52.86 51.75 1vld s ASN 30 Cb 0.08 -0.95 0.01 0.00 0.41 0.00 0.00 41.25 40.80 1vld s ASN 30 CO 0.46 0.07 -0.19 -1.61 -1.51 0.00 0.00 177.10 174.32 1vld s GLU 31 N -3.09 2.56 -0.67 -0.60 2.02 -1.26 -3.79 118.70 113.87 1vld s GLU 31 Ca 0.28 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.60 1vld s GLU 31 Cb -0.09 -2.02 0.16 0.00 0.10 0.00 0.00 34.13 32.29 1vld s GLU 31 CO 0.19 0.07 0.45 -1.58 0.02 0.00 0.00 175.26 174.41 1vld s TRP 32 N 0.59 3.48 0.19 1.61 0.52 -0.35 -5.01 118.94 119.98 1vld s TRP 32 Ca -0.14 -3.20 -0.28 0.00 0.02 0.00 0.00 56.10 52.50 1vld s TRP 32 Cb -0.17 -2.85 -0.17 0.00 -1.15 0.00 0.00 33.47 29.14 1vld s TRP 32 CO 0.04 -0.65 0.52 -2.30 0.02 0.00 0.00 176.95 174.58 1vld n PRO 33 N 2.48 0.00 -0.19 4.98 -0.02 -1.26 -0.69 135.00 140.30 1vld n PRO 33 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1vld n PRO 33 Cb 0.35 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 1.96 2.56 1.00 -1.23 0.00 -1.26 -4.69 105.19 103.53 1vld n GLY 34 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 1.61 4.02 0.13 -4.90 117.16 116.02 1vld n TYR 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1vld n TYR 35 Cb 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1vld n TYR 35 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1vld n THR 36 N -2.65 0.00 -2.01 -0.72 5.66 -0.38 -4.70 114.28 109.48 1vld n THR 36 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1vld n THR 36 Cb 0.32 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 69.26 1vld n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vld n ALA 37 N -0.12 -0.92 -2.00 1.79 0.00 -1.26 -1.21 120.51 116.78 1vld n ALA 37 Ca 0.00 -1.57 -0.42 0.00 0.00 0.00 0.00 53.44 51.45 1vld n ALA 37 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1vld n ALA 37 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vld s SER 38 N -5.05 6.66 0.89 0.00 1.04 -1.25 -4.73 113.70 111.26 1vld s SER 38 Ca 0.64 2.44 -0.14 0.00 0.48 0.00 0.00 55.95 59.37 1vld s SER 38 Cb -0.02 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.54 1vld s SER 38 CO 0.44 -0.82 0.43 0.80 0.98 0.00 0.00 173.24 175.07 1vld n MET 39 N 5.05 -0.12 -3.98 4.02 1.56 -0.75 -4.91 117.12 117.99 1vld n MET 39 Ca 0.15 0.01 -0.36 0.00 -0.27 0.00 0.00 57.70 57.23 1vld n MET 39 Cb 0.41 -1.85 -0.08 0.00 2.15 0.00 0.00 33.22 33.85 1vld n MET 39 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 1vld s GLN 40 N -3.39 3.63 -0.13 2.12 0.74 -1.26 -4.51 119.66 116.85 1vld s GLN 40 Ca 0.59 -0.25 -0.29 0.00 0.05 0.00 0.00 55.36 55.45 1vld s GLN 40 Cb -0.25 -3.16 -0.07 0.00 1.10 0.00 0.00 33.01 30.63 1vld s GLN 40 CO 0.65 0.55 2.13 0.54 -0.55 0.00 0.00 175.29 178.61 1vld n ARG 41 N 2.69 2.24 0.00 1.67 1.74 -1.26 -1.36 116.66 122.38 1vld n ARG 41 Ca -0.18 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1vld n ARG 41 Cb 0.53 -3.11 0.00 0.00 -1.02 0.00 0.00 32.46 28.86 1vld n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 42 N 5.35 1.90 3.78 -0.13 0.00 -1.26 -5.10 105.19 109.73 1vld n GLY 42 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.93 3.80 -0.71 1.61 3.76 -0.47 -5.02 115.29 116.33 1vld s HIS 43 Ca 0.00 1.66 0.04 0.00 -0.15 0.00 0.00 55.06 56.61 1vld s HIS 43 Cb 0.00 -2.80 0.25 0.00 1.11 0.00 0.00 32.58 31.14 1vld s HIS 43 CO 0.00 0.39 0.82 0.54 -0.85 0.00 0.00 174.74 175.64 1vld n ARG 44 N 1.10 2.73 0.30 1.40 1.74 -1.26 -4.80 116.66 117.86 1vld n ARG 44 Ca -0.02 -4.64 0.19 0.00 -0.77 0.00 0.00 57.85 52.60 1vld n ARG 44 Cb 0.49 -2.30 0.97 0.00 -1.02 0.00 0.00 32.46 30.60 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 4.51 0.00 -3.86 -1.55 4.06 -1.93 -3.13 115.95 114.06 1vld h TRP 45 Ca 0.19 0.00 -0.67 0.00 2.06 0.00 0.00 58.89 60.48 1vld h TRP 45 Cb 0.67 0.00 -0.37 0.00 -1.00 0.00 0.00 29.16 28.46 1vld h TRP 45 CO 0.75 0.00 -0.80 1.41 -3.56 0.00 0.00 178.44 176.25 1vld s MET 46 N -4.27 2.21 -0.29 0.49 1.75 -1.26 -3.97 119.30 113.95 1vld s MET 46 Ca -0.04 -1.35 -0.01 0.00 -1.25 0.00 0.00 55.69 53.03 1vld s MET 46 Cb 0.12 -2.89 0.05 0.00 2.84 0.00 0.00 34.83 34.95 1vld s MET 46 CO 0.40 -0.58 -0.02 1.21 -0.65 0.00 0.00 175.02 175.38 1vld s ASN 47 N 1.10 4.78 -0.48 1.11 3.84 -0.85 -4.81 114.94 119.63 1vld s ASN 47 Ca -0.08 -1.24 -0.21 0.00 0.21 0.00 0.00 52.86 51.54 1vld s ASN 47 Cb -0.20 -1.69 0.04 0.00 -0.55 0.00 0.00 41.25 38.85 1vld s ASN 47 CO -0.05 -0.24 0.67 -0.63 -2.79 0.00 0.00 177.10 174.07 1vld s ILE 48 N 1.24 4.79 -0.19 -5.21 1.01 -1.26 0.76 121.20 122.35 1vld s ILE 48 Ca -0.05 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 1vld s ILE 48 Cb -0.19 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 37.99 1vld s ILE 48 CO -0.02 -0.75 0.95 -1.61 0.00 0.00 0.00 174.94 173.52 1vld s GLU 49 N 2.89 4.29 -0.16 2.79 0.41 -0.55 -4.82 118.70 123.55 1vld s GLU 49 Ca 0.21 1.23 -0.08 0.00 -0.41 0.00 0.00 54.97 55.92 1vld s GLU 49 Cb -0.16 -3.60 -0.04 0.00 -1.78 0.00 0.00 34.13 28.54 1vld s GLU 49 CO 0.16 -0.47 0.10 1.03 -0.49 0.00 0.00 175.26 175.59 1vld s ARG 50 N 2.64 3.82 -0.12 1.61 0.52 -1.26 -0.75 118.95 125.40 1vld s ARG 50 Ca 0.42 -0.24 -0.05 0.00 -0.52 0.00 0.00 55.73 55.34 1vld s ARG 50 Cb -0.16 -3.25 0.06 0.00 0.52 0.00 0.00 34.95 32.12 1vld s ARG 50 CO 0.10 0.47 0.27 0.50 0.02 0.00 0.00 175.30 176.66 1vld s ARG 51 N -0.15 0.19 0.21 3.54 3.52 -0.96 -5.04 118.95 120.25 1vld s ARG 51 Ca 0.09 0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 56.33 1vld s ARG 51 Cb -0.12 -0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.16 1vld s ARG 51 CO 0.01 -0.23 0.44 -1.21 -0.81 0.00 0.00 175.30 173.49 1vld s GLU 52 N 1.90 3.59 0.20 5.12 2.02 -1.26 -2.38 118.70 127.89 1vld s GLU 52 Ca -0.04 -0.15 0.03 0.00 0.02 0.00 0.00 54.97 54.83 1vld s GLU 52 Cb -0.11 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 1vld s GLU 52 CO -0.09 0.37 -0.01 1.03 0.02 0.00 0.00 175.26 176.57 1vld s ARG 53 N -3.18 1.22 1.77 1.61 0.52 -0.62 -4.98 118.95 115.30 1vld s ARG 53 Ca 0.41 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 1vld s ARG 53 Cb -0.11 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 34.87 1vld s ARG 53 CO 0.28 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1vld n GLY 54 N -0.33 0.58 3.17 -3.53 0.00 -1.25 -2.79 105.19 101.04 1vld n GLY 54 Ca -0.06 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 0.30 0.46 2.61 -4.23 -1.26 -4.86 115.64 108.67 1vld s THR 55 Ca 0.00 -1.92 -0.25 0.00 -1.18 0.00 0.00 61.69 58.35 1vld s THR 55 Cb 0.00 -1.98 -0.08 0.00 1.34 0.00 0.00 72.50 71.78 1vld s THR 55 CO 0.00 -0.56 1.36 0.00 -0.54 0.00 0.00 174.62 174.88 1vld n TYR 56 N -0.11 2.40 1.21 3.99 9.36 -1.26 -1.55 117.16 131.21 1vld n TYR 56 Ca -0.07 0.46 0.13 0.00 3.32 0.00 0.00 57.90 61.73 1vld n TYR 56 Cb 0.63 -2.41 0.28 0.00 -0.63 0.00 0.00 39.34 37.21 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 -0.29 1.91 -1.80 2.98 -0.04 -1.26 -4.86 135.00 131.64 1vld n PRO 57 Ca 0.07 -1.41 -0.35 0.00 -0.04 0.00 0.00 63.50 61.77 1vld n PRO 57 Cb 0.42 -1.47 0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.69 2.91 -2.18 0.54 1.74 -0.60 -5.00 116.66 114.76 1vld n ARG 58 Ca 0.16 -3.64 -0.16 0.00 -0.77 0.00 0.00 57.85 53.44 1vld n ARG 58 Cb 0.48 -2.28 0.08 0.00 -1.02 0.00 0.00 32.46 29.72 1vld n ARG 58 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1vld n ASN 59 N -0.68 1.17 -2.50 0.55 0.23 -0.77 -4.47 115.26 108.79 1vld n ASN 59 Ca 0.54 -1.93 -0.04 0.00 -0.53 0.00 0.00 54.58 52.62 1vld n ASN 59 Cb 0.51 -0.43 0.02 0.00 -2.08 0.00 0.00 39.78 37.79 1vld n ASN 59 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1vld n ASP 60 N -2.81 -1.39 -3.54 0.53 5.75 -1.12 -4.98 116.55 108.99 1vld n ASP 60 Ca 0.12 -1.83 -0.14 0.00 -0.01 0.00 0.00 54.79 52.92 1vld n ASP 60 Cb 0.44 2.29 -0.05 0.00 -1.03 0.00 0.00 41.12 42.76 1vld n ASP 60 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1vld s ILE 61 N -2.27 0.00 0.12 2.12 2.07 -1.26 -1.59 121.20 120.39 1vld s ILE 61 Ca 0.14 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.33 1vld s ILE 61 Cb -0.03 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.55 1vld s ILE 61 CO 0.06 0.00 0.15 0.20 -1.91 0.00 0.00 174.94 173.44 1vld s ASN 62 N -1.23 0.20 0.18 4.50 0.01 -1.00 -5.03 114.94 112.57 1vld s ASN 62 Ca -0.06 -0.90 0.07 0.00 -0.71 0.00 0.00 52.86 51.25 1vld s ASN 62 Cb -0.00 0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.95 1vld s ASN 62 CO 0.05 -0.76 -0.14 -0.31 -1.51 0.00 0.00 177.10 174.44 1vld s TYR 63 N -3.95 1.58 -0.28 2.20 1.51 -1.26 -2.26 117.35 114.89 1vld s TYR 63 Ca 0.14 -0.61 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1vld s TYR 63 Cb 0.05 -0.76 0.09 0.00 -0.11 0.00 0.00 41.96 41.24 1vld s TYR 63 CO -0.04 0.28 0.09 0.50 -1.11 0.00 0.00 175.55 175.27 1vld s ARG 64 N -3.57 0.57 -0.19 -0.62 3.52 0.07 -4.73 118.95 114.01 1vld s ARG 64 Ca 0.20 -0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 1vld s ARG 64 Cb -0.00 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.54 1vld s ARG 64 CO 0.05 -0.93 1.96 -2.14 -0.81 0.00 0.00 175.30 173.43 1vld s PRO 65 N 1.79 3.51 -0.58 5.12 0.02 -1.26 -1.48 135.00 142.11 1vld s PRO 65 Ca 0.08 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1vld s PRO 65 Cb -0.17 -4.23 0.15 0.00 0.02 0.00 0.00 34.50 30.27 1vld s PRO 65 CO -0.25 -1.66 0.36 0.99 -0.33 0.00 0.00 177.00 176.12 1vld s THR 66 N 6.61 3.20 0.13 0.99 2.01 0.23 -4.95 115.64 123.85 1vld s THR 66 Ca 0.88 -3.17 -0.01 0.00 0.31 0.00 0.00 61.69 59.70 1vld s THR 66 Cb -0.31 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.09 1vld s THR 66 CO 0.35 -0.85 0.18 -0.81 -0.69 0.00 0.00 174.62 172.80 1vld n PRO 67 N 3.26 0.25 -2.49 4.92 -0.04 -1.26 -2.01 135.00 137.63 1vld n PRO 67 Ca 0.07 -0.39 -0.40 0.00 -0.04 0.00 0.00 63.50 62.73 1vld n PRO 67 Cb 0.35 -0.14 -0.04 0.00 -0.04 0.00 0.00 33.50 33.62 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 4.01 0.00 -5.59 0.00 0.00 -1.94 -3.47 114.93 107.94 1vld h MET 69 Ca -0.46 0.00 -0.36 0.00 0.00 0.00 0.00 59.70 58.87 1vld h MET 69 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 31.60 32.70 1vld h MET 69 CO 0.68 0.07 -0.53 0.72 0.00 0.00 0.00 176.91 177.84 1vld n HIS 70 N -3.20 -1.72 -1.73 -0.22 8.25 -1.26 -1.35 115.22 114.00 1vld n HIS 70 Ca 0.00 0.43 -0.42 0.00 -0.26 0.00 0.00 57.72 57.47 1vld n HIS 70 Cb 0.34 -2.57 -0.02 0.00 1.12 0.00 0.00 29.99 28.86 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 4.55 0.08 -2.29 0.00 5.08 -1.02 -1.19 114.58 119.79 1vld h GLU 72 Ca -0.47 -0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.11 1vld h GLU 72 Cb 1.24 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 30.18 1vld h GLU 72 CO 0.78 0.05 0.78 -1.71 -1.00 0.00 0.00 179.01 177.91 1vld n ASN 73 N -5.30 6.90 -4.55 1.42 4.05 -0.23 -5.01 115.26 112.54 1vld n ASN 73 Ca 0.30 -3.68 -0.42 0.00 0.45 0.00 0.00 54.58 51.23 1vld n ASN 73 Cb 0.98 -1.09 -0.04 0.00 1.23 0.00 0.00 39.78 40.86 1vld n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vld n ALA 74 N -0.02 1.30 0.06 5.20 0.00 -0.45 -4.69 120.51 121.91 1vld n ALA 74 Ca 0.44 -0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1vld n ALA 74 Cb 0.28 -2.92 0.37 0.00 0.00 0.00 0.00 19.45 17.19 1vld n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vld h PRO 75 N 15.88 0.38 -0.32 0.00 0.11 -1.88 -2.36 132.00 143.81 1vld h PRO 75 Ca -0.32 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1vld h PRO 75 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vld h PRO 75 CO 1.05 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 179.26 1vld n VAL 77 N 0.01 0.82 0.00 0.00 0.31 -0.90 -3.74 118.33 114.83 1vld n VAL 77 Ca 0.06 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1vld n VAL 77 Cb 0.21 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1vld n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vld n ALA 78 N -2.44 -0.12 1.21 3.52 0.00 -1.05 -3.58 120.51 118.05 1vld n ALA 78 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.27 1vld n ALA 78 Cb 0.87 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.45 1vld n ALA 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vld n LYS 79 N -1.66 0.61 -0.05 0.00 5.02 -1.11 -3.29 118.16 117.66 1vld n LYS 79 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1vld n LYS 79 Cb 0.00 -1.11 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1vld n LYS 79 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vld h GLY 80 N 3.49 0.32 -3.12 0.72 0.00 -1.64 -3.49 103.07 99.34 1vld h GLY 80 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1vld h GLY 80 CO 0.00 0.22 -0.07 -2.01 0.00 0.00 0.00 176.54 174.68 1vld n ASN 81 N -4.73 -2.34 0.00 0.19 2.85 -1.21 -4.11 115.26 105.92 1vld n ASN 81 Ca -0.05 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 1vld n ASN 81 Cb 0.23 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.38 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 -1.44 2.12 0.35 8.20 0.00 -1.26 -4.79 105.19 108.36 1vld n GLY 82 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 1.32 -3.94 4.61 0.00 -1.89 -3.41 119.26 115.94 1vld h ALA 83 Ca 0.00 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1vld h ALA 83 Cb 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 17.79 17.25 1vld h ALA 83 CO 0.00 0.31 -0.84 0.08 0.00 0.00 0.00 179.25 178.80 1vld s VAL 84 N -6.03 2.41 0.43 0.00 1.01 -1.26 0.11 120.40 117.06 1vld s VAL 84 Ca -0.12 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1vld s VAL 84 Cb 0.20 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1vld s VAL 84 CO 0.80 0.57 0.06 -0.72 0.00 0.00 0.00 175.10 175.81 1vld s TYR 85 N -0.22 1.95 0.10 5.22 1.13 -0.21 -4.72 117.35 120.60 1vld s TYR 85 Ca -0.01 -1.02 0.07 0.00 -1.41 0.00 0.00 57.07 54.70 1vld s TYR 85 Cb -0.13 -1.42 -0.03 0.00 -1.10 0.00 0.00 41.96 39.27 1vld s TYR 85 CO 0.03 0.04 -0.19 -1.14 -2.51 0.00 0.00 175.55 171.79 1vld s GLN 86 N -3.80 1.07 0.45 -3.49 0.74 -1.26 -2.00 119.66 111.36 1vld s GLN 86 Ca 0.22 -1.15 0.04 0.00 0.05 0.00 0.00 55.36 54.51 1vld s GLN 86 Cb 0.05 -1.22 0.04 0.00 1.10 0.00 0.00 33.01 32.97 1vld s GLN 86 CO 0.11 0.27 0.30 0.54 -0.55 0.00 0.00 175.29 175.97 1vld n ARG 87 N 0.99 0.84 0.18 1.67 1.74 -1.02 -5.01 116.66 116.04 1vld n ARG 87 Ca -0.19 -2.84 0.06 0.00 -0.77 0.00 0.00 57.85 54.11 1vld n ARG 87 Cb 0.54 0.35 0.14 0.00 -1.02 0.00 0.00 32.46 32.48 1vld n ARG 87 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1vld h GLU 88 N 0.00 0.00 -0.01 5.56 5.08 -1.96 -3.06 114.58 120.19 1vld h GLU 88 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1vld h GLU 88 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1vld h GLU 88 CO 0.46 0.32 -0.08 -0.40 -1.00 0.00 0.00 179.01 178.31 1vld n ASP 89 N -3.22 0.59 0.00 1.42 3.85 -1.26 -4.58 116.55 113.35 1vld n ASP 89 Ca 0.02 -0.80 0.00 0.00 -0.71 0.00 0.00 54.79 53.30 1vld n ASP 89 Cb 0.63 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 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 1.22 0.84 3.66 6.12 0.00 -1.16 -0.55 105.19 115.32 1vld n GLY 90 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.45 4.12 -0.10 -0.61 1.01 -1.26 -4.75 121.20 117.16 1vld s ILE 91 Ca 0.00 1.35 -0.19 0.00 0.00 0.00 0.00 60.65 61.80 1vld s ILE 91 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1vld s ILE 91 CO 0.00 -0.14 0.54 -0.69 0.00 0.00 0.00 174.94 174.64 1vld s VAL 92 N 3.69 5.14 0.04 2.92 1.01 -1.26 -2.45 120.40 129.50 1vld s VAL 92 Ca 0.59 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1vld s VAL 92 Cb -0.24 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1vld s VAL 92 CO 0.18 0.31 -0.04 -0.76 0.00 0.00 0.00 175.10 174.80 1vld s LEU 93 N 0.62 2.33 0.45 3.92 1.43 -0.85 -4.82 118.68 121.76 1vld s LEU 93 Ca 0.29 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1vld s LEU 93 Cb -0.16 0.07 0.01 0.00 0.03 0.00 0.00 46.19 46.15 1vld s LEU 93 CO 0.12 -0.38 0.62 -0.63 0.23 0.00 0.00 176.35 176.31 1vld s ILE 94 N -2.26 3.03 -0.29 -0.59 1.01 -1.26 -1.04 121.20 119.79 1vld s ILE 94 Ca -0.07 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 1vld s ILE 94 Cb -0.04 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 1vld s ILE 94 CO -0.03 -0.02 0.14 -0.62 0.00 0.00 0.00 174.94 174.40 1vld s ASP 95 N -4.35 5.54 0.54 3.58 -1.08 0.30 -4.87 116.67 116.33 1vld s ASP 95 Ca 0.55 -0.32 0.27 0.00 -0.52 0.00 0.00 52.55 52.52 1vld s ASP 95 Cb -0.10 -2.01 1.43 0.00 -1.46 0.00 0.00 42.92 40.78 1vld s ASP 95 CO 0.34 -0.12 1.97 -0.65 0.52 0.00 0.00 175.17 177.24 1vld h PRO 96 N 8.33 0.00 0.00 4.34 0.11 -1.87 -2.39 132.00 140.52 1vld h PRO 96 Ca -0.35 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.48 1vld h PRO 96 Cb 1.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1vld h PRO 96 CO 0.59 0.00 -2.07 0.39 -0.21 0.00 0.00 178.00 176.70 1vld n GLU 97 N -4.30 1.40 -0.06 1.05 -0.58 -1.26 -4.28 120.64 112.61 1vld n GLU 97 Ca 0.11 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.72 1vld n GLU 97 Cb 0.68 -1.40 -0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1vld n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vld h LYS 98 N 0.00 0.79 0.00 3.49 1.57 -1.87 -3.24 116.57 117.31 1vld h LYS 98 Ca -0.42 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 57.84 1vld h LYS 98 Cb 1.95 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 1vld h LYS 98 CO 0.02 1.11 -0.17 0.00 -0.57 0.00 0.00 179.45 179.83 1vld h ALA 99 N 0.80 0.91 -1.23 3.86 0.00 -1.68 -3.46 119.26 118.47 1vld h ALA 99 Ca 0.02 -0.16 -0.77 0.00 0.00 0.00 0.00 54.91 54.01 1vld h ALA 99 Cb 1.09 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.90 1vld h ALA 99 CO 0.11 0.22 0.30 1.63 0.00 0.00 0.00 179.25 181.50 1vld n LYS 100 N -3.17 0.40 -0.12 0.00 5.02 -1.23 -0.81 118.16 118.25 1vld n LYS 100 Ca 0.03 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1vld n LYS 100 Cb 0.55 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1vld n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vld n GLY 101 N 2.26 1.57 3.40 0.72 0.00 -0.05 -5.01 105.19 108.08 1vld n GLY 101 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.41 3.13 0.20 1.61 1.02 0.01 -4.94 119.74 120.36 1vld s LYS 102 Ca 0.00 -0.86 0.22 0.00 0.02 0.00 0.00 55.97 55.35 1vld s LYS 102 Cb 0.00 -3.57 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1vld s LYS 102 CO 0.00 -0.50 1.06 0.87 -0.92 0.00 0.00 175.35 175.86 1vld h LYS 103 N 8.35 0.00 -0.97 1.68 1.57 -1.96 -3.38 116.57 121.86 1vld h LYS 103 Ca -0.30 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1vld h LYS 103 Cb 1.13 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.34 1vld h LYS 103 CO 0.63 0.05 0.58 0.93 -0.57 0.00 0.00 179.45 181.06 1vld h GLU 104 N 0.00 0.76 -0.98 3.15 3.07 -1.97 -2.75 114.58 115.86 1vld h GLU 104 Ca -0.02 -0.05 0.32 0.00 -0.50 0.00 0.00 59.36 59.11 1vld h GLU 104 Cb 1.09 -0.17 -0.18 0.00 -0.84 0.00 0.00 28.75 28.65 1vld h GLU 104 CO 0.01 0.51 0.23 -0.07 -1.40 0.00 0.00 179.01 178.28 1vld h LEU 105 N 0.79 -0.14 -0.27 1.33 3.38 -1.97 0.09 115.31 118.52 1vld h LEU 105 Ca 0.53 0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.82 1vld h LEU 105 Cb 0.75 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1vld h LEU 105 CO -0.35 -0.36 -0.07 -0.07 0.09 0.00 0.00 178.44 177.68 1vld h LEU 106 N 0.03 -0.26 -0.36 1.67 3.38 -1.80 -1.82 115.31 116.15 1vld h LEU 106 Ca 0.68 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.73 1vld h LEU 106 Cb 1.57 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1vld h LEU 106 CO -0.84 -0.09 0.00 0.47 0.09 0.00 0.00 178.44 178.07 1vld n ASP 107 N -5.24 0.17 -0.57 -0.43 8.00 0.02 -2.35 116.55 116.14 1vld n ASP 107 Ca -0.01 0.57 0.13 0.00 0.71 0.00 0.00 54.79 56.19 1vld n ASP 107 Cb 0.16 -0.59 0.44 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.72 0.05 -3.77 -3.53 -2.24 -0.69 -4.82 114.28 97.56 1vld n THR 108 Ca 0.00 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.11 1vld n THR 108 Cb 0.05 0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 68.77 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 8.22 0.00 0.00 0.00 0.11 -1.89 -2.37 132.00 136.07 1vld h PRO 110 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1vld h PRO 110 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vld h PRO 110 CO 0.60 0.00 -0.58 0.66 -0.21 0.00 0.00 178.00 178.47 1vld n TYR 111 N -4.52 0.02 -3.78 0.65 4.02 -1.26 -4.98 117.16 107.31 1vld n TYR 111 Ca -0.02 0.01 -0.24 0.00 -0.01 0.00 0.00 57.90 57.63 1vld n TYR 111 Cb 0.13 -0.23 0.03 0.00 -0.02 0.00 0.00 39.34 39.25 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 1.49 -0.36 0.81 2.72 0.00 -0.89 -4.87 105.19 104.08 1vld n GLY 112 Ca 0.05 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.44 0.11 -4.50 1.61 0.24 -1.26 -4.89 118.33 105.20 1vld n VAL 113 Ca -0.18 -0.45 -0.34 0.00 -2.04 0.00 0.00 64.34 61.33 1vld n VAL 113 Cb 0.62 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.88 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 -1.89 3.13 0.43 7.34 0.23 -1.26 -4.32 119.30 122.96 1vld s MET 114 Ca 0.33 -0.51 0.06 0.00 -1.03 0.00 0.00 55.69 54.54 1vld s MET 114 Cb 0.20 -2.75 -0.06 0.00 -1.53 0.00 0.00 34.83 30.70 1vld s MET 114 CO 0.31 0.52 0.07 0.71 -2.03 0.00 0.00 175.02 174.59 1vld s TYR 115 N -0.40 2.41 -0.18 3.16 1.51 -0.77 -4.88 117.35 118.20 1vld s TYR 115 Ca 0.06 -0.70 -0.04 0.00 -1.01 0.00 0.00 57.07 55.39 1vld s TYR 115 Cb -0.12 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1vld s TYR 115 CO 0.02 0.32 -0.04 -0.46 -1.11 0.00 0.00 175.55 174.28 1vld s TRP 116 N -2.71 2.99 -0.38 2.71 -0.11 -1.26 -1.55 118.94 118.62 1vld s TRP 116 Ca 0.32 -0.52 -0.23 0.00 1.22 0.00 0.00 56.10 56.88 1vld s TRP 116 Cb 0.07 -2.01 0.01 0.00 -1.50 0.00 0.00 33.47 30.04 1vld s TRP 116 CO 0.17 -0.23 0.80 1.21 -4.62 0.00 0.00 176.95 174.28 1vld s ASN 117 N 0.79 6.54 0.13 5.86 3.84 0.11 -4.95 114.94 127.26 1vld s ASN 117 Ca -0.01 0.29 -0.19 0.00 0.21 0.00 0.00 52.86 53.17 1vld s ASN 117 Cb -0.15 -2.40 -0.03 0.00 -0.55 0.00 0.00 41.25 38.12 1vld s ASN 117 CO 0.02 -0.78 1.78 -0.33 -2.79 0.00 0.00 177.10 175.00 1vld h GLU 118 N 8.58 0.31 -0.06 0.43 4.39 -1.97 0.57 114.58 126.82 1vld h GLU 118 Ca -0.25 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.28 1vld h GLU 118 Cb 1.09 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1vld h GLU 118 CO 0.93 0.20 -0.58 1.49 -1.16 0.00 0.00 179.01 179.89 1vld h GLU 119 N 0.32 0.49 -0.00 2.33 4.81 -1.97 -3.23 114.58 117.32 1vld h GLU 119 Ca 0.10 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1vld h GLU 119 Cb -0.01 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1vld h GLU 119 CO -0.04 1.09 -0.08 0.39 -0.73 0.00 0.00 179.01 179.63 1vld n GLU 120 N -4.20 0.71 -3.83 1.92 -0.58 -1.21 -4.95 120.64 108.50 1vld n GLU 120 Ca -0.09 -0.21 -0.31 0.00 -0.42 0.00 0.00 57.16 56.13 1vld n GLU 120 Cb 0.65 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.03 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 -0.96 -3.55 -3.56 1.62 3.02 0.20 -4.76 115.26 107.26 1vld n ASN 121 Ca 0.15 -0.96 -0.08 0.00 -0.03 0.00 0.00 54.58 53.67 1vld n ASN 121 Cb 0.26 -1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.13 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 -3.38 0.00 -0.41 2.41 0.11 -1.16 -0.87 120.40 117.11 1vld s VAL 122 Ca 0.23 -0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 1vld s VAL 122 Cb -0.13 -1.27 0.02 0.00 -1.53 0.00 0.00 36.38 33.46 1vld s VAL 122 CO 0.77 0.00 0.39 0.00 -3.33 0.00 0.00 175.10 172.92 1vld s ALA 123 N -3.34 3.45 -0.06 1.54 0.00 -1.26 0.09 121.76 122.18 1vld s ALA 123 Ca 0.06 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 1vld s ALA 123 Cb -0.01 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1vld s ALA 123 CO -0.06 -1.47 0.10 -0.65 0.00 0.00 0.00 175.76 173.67 1vld s GLN 124 N 2.00 3.22 0.37 0.00 -0.21 -0.60 -4.90 119.66 119.54 1vld s GLN 124 Ca 0.10 -0.34 -0.05 0.00 0.02 0.00 0.00 55.36 55.09 1vld s GLN 124 Cb -0.17 -2.98 0.02 0.00 1.00 0.00 0.00 33.01 30.87 1vld s GLN 124 CO 0.12 0.70 0.57 -1.59 -2.12 0.00 0.00 175.29 172.98 1vld s LYS 125 N -1.38 2.05 -0.46 2.91 0.00 -1.26 -1.85 119.74 119.75 1vld s LYS 125 Ca 0.19 -1.71 -0.29 0.00 0.00 0.00 0.00 55.97 54.15 1vld s LYS 125 Cb -0.12 0.50 -0.10 0.00 0.00 0.00 0.00 37.83 38.11 1vld s LYS 125 CO 0.09 -0.88 2.36 0.00 0.00 0.00 0.00 175.35 176.92 1vld n THR 127 N 7.69 0.34 -2.59 0.00 -2.24 -1.26 -4.70 114.28 111.52 1vld n THR 127 Ca 0.40 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1vld n THR 127 Cb 0.38 0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.37 -2.57 -3.60 -0.78 1.56 -1.26 -2.54 117.12 108.30 1vld n MET 128 Ca 0.13 0.40 -0.12 0.00 -0.27 0.00 0.00 57.70 57.84 1vld n MET 128 Cb 0.29 -4.98 -0.00 0.00 2.15 0.00 0.00 33.22 30.68 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 2.45 1.94 -0.58 0.00 0.00 -1.92 0.27 119.26 121.42 1vld h ALA 130 Ca -0.19 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1vld h ALA 130 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1vld h ALA 130 CO 0.16 -0.18 0.39 1.12 0.00 0.00 0.00 179.25 180.74 1vld h HIS 131 N 0.00 0.36 0.08 0.00 2.07 -1.87 1.02 115.15 116.82 1vld h HIS 131 Ca 0.06 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.59 1vld h HIS 131 Cb 0.28 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.15 1vld h HIS 131 CO 0.00 0.17 -0.04 -0.07 -3.07 0.00 0.00 177.93 174.92 1vld h LEU 132 N 0.33 -0.10 -0.84 6.12 3.38 -0.80 -3.07 115.31 120.33 1vld h LEU 132 Ca 0.27 -0.40 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1vld h LEU 132 Cb 0.62 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 1vld h LEU 132 CO -0.07 0.55 0.44 -0.07 0.09 0.00 0.00 178.44 179.39 1vld h LEU 133 N -0.96 0.56 -1.99 1.67 3.38 -1.02 0.15 115.31 117.10 1vld h LEU 133 Ca -0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1vld h LEU 133 Cb 0.49 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vld h LEU 133 CO 0.02 0.26 -0.04 0.44 0.09 0.00 0.00 178.44 179.21 1vld h ASP 134 N 0.66 0.00 -3.64 -0.43 3.32 0.96 -3.41 116.42 113.88 1vld h ASP 134 Ca 0.45 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.88 1vld h ASP 134 Cb 0.59 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.00 1vld h ASP 134 CO -0.34 0.04 -0.30 -0.62 -1.72 0.00 0.00 179.24 176.31 1vld s ASP 135 N -5.67 6.26 0.46 6.45 -1.08 0.52 -4.96 116.67 118.66 1vld s ASP 135 Ca -0.02 0.30 0.23 0.00 -0.52 0.00 0.00 52.55 52.55 1vld s ASP 135 Cb 0.11 -2.19 1.10 0.00 -1.46 0.00 0.00 42.92 40.48 1vld s ASP 135 CO 0.52 -0.10 1.92 -0.33 0.52 0.00 0.00 175.17 177.71 1vld h GLU 136 N 7.83 0.00 0.00 4.34 4.39 -1.80 -2.77 114.58 126.57 1vld h GLU 136 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1vld h GLU 136 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1vld h GLU 136 CO 0.66 0.22 0.00 0.43 -1.16 0.00 0.00 179.01 179.16 1vld n SER 137 N -3.61 0.50 -4.34 1.42 7.64 -1.26 -3.95 113.62 110.02 1vld n SER 137 Ca -0.01 0.71 -0.44 0.00 1.01 0.00 0.00 58.87 60.14 1vld n SER 137 Cb 0.35 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1vld n SER 137 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1vld n TRP 138 N -2.15 4.56 -0.32 1.43 -0.00 -1.05 -4.87 117.44 115.04 1vld n TRP 138 Ca -0.00 -3.26 0.30 0.00 -0.00 0.00 0.00 57.50 54.54 1vld n TRP 138 Cb 0.08 -2.12 0.55 0.00 -0.00 0.00 0.00 31.31 29.82 1vld n TRP 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1vld n ALA 139 N 5.14 0.97 -0.22 5.87 0.00 -1.25 -1.20 120.51 129.81 1vld n ALA 139 Ca 0.37 1.03 0.01 0.00 0.00 0.00 0.00 53.44 54.84 1vld n ALA 139 Cb 0.41 -0.99 0.12 0.00 0.00 0.00 0.00 19.45 18.99 1vld n ALA 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vld h PRO 140 N 0.00 0.46 -5.59 0.00 0.11 -1.93 -3.46 132.00 121.58 1vld h PRO 140 Ca 0.82 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 66.56 1vld h PRO 140 Cb 2.13 -0.10 0.16 0.00 0.11 0.00 0.00 31.00 33.29 1vld h PRO 140 CO -0.79 0.30 -0.72 1.63 -0.21 0.00 0.00 178.00 178.21 1vld n LYS 141 N -4.95 -6.81 -3.48 1.05 5.02 -0.35 -5.00 118.16 103.65 1vld n LYS 141 Ca 0.10 0.82 -0.12 0.00 -2.02 0.00 0.00 58.31 57.09 1vld n LYS 141 Cb 0.28 -5.78 -0.03 0.00 -0.02 0.00 0.00 35.03 29.48 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 -5.59 1.04 0.79 1.97 0.23 -1.26 -4.94 119.30 111.54 1vld s MET 142 Ca 0.16 -0.25 -0.15 0.00 -1.03 0.00 0.00 55.69 54.42 1vld s MET 142 Cb -0.07 0.48 0.02 0.00 -1.53 0.00 0.00 34.83 33.73 1vld s MET 142 CO 0.71 -0.43 0.75 -2.30 -2.03 0.00 0.00 175.02 171.72 1vld n PRO 143 N -0.05 0.18 0.27 3.16 -0.02 -1.26 -4.78 135.00 132.50 1vld n PRO 143 Ca -0.14 0.12 -0.16 0.00 -2.02 0.00 0.00 63.50 61.30 1vld n PRO 143 Cb 0.62 -2.06 -0.08 0.00 -0.02 0.00 0.00 33.50 31.96 1vld n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld h ARG 144 N -0.73 -0.74 -0.64 -0.52 2.47 -1.94 -2.04 114.38 110.23 1vld h ARG 144 Ca -0.46 0.05 0.11 0.00 -1.26 0.00 0.00 59.98 58.43 1vld h ARG 144 Cb 1.32 0.17 -0.08 0.00 -1.65 0.00 0.00 29.97 29.72 1vld h ARG 144 CO 0.42 -0.50 0.20 0.00 0.56 0.00 0.00 179.97 180.66 1vld h ALA 146 N 1.48 1.49 -0.04 0.00 0.00 -1.88 -1.58 119.26 118.71 1vld h ALA 146 Ca 0.34 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1vld h ALA 146 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vld h ALA 146 CO -0.37 0.34 -0.75 1.25 0.00 0.00 0.00 179.25 179.72 1vld h HIS 147 N 1.07 0.36 0.00 0.00 6.17 -0.13 -3.09 115.15 119.53 1vld h HIS 147 Ca 0.44 -0.17 0.00 0.00 0.71 0.00 0.00 60.37 61.35 1vld h HIS 147 Cb 0.28 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.16 1vld h HIS 147 CO -0.00 0.91 0.00 0.09 0.71 0.00 0.00 177.93 179.64 1vld n ASN 148 N -3.78 0.00 -4.77 3.26 4.13 0.46 -4.89 115.26 109.68 1vld n ASN 148 Ca -0.03 -1.02 -0.38 0.00 1.68 0.00 0.00 54.58 54.82 1vld n ASN 148 Cb 0.72 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.94 1vld n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vld n GLY 150 N 0.58 0.31 0.76 0.00 0.00 -1.26 -4.69 105.19 100.90 1vld n GLY 150 Ca 0.05 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.34 2.32 -3.41 1.61 7.64 -1.26 -4.98 113.62 114.20 1vld n SER 151 Ca -0.00 -1.78 -0.18 0.00 1.01 0.00 0.00 58.87 57.92 1vld n SER 151 Cb 0.00 -0.08 0.09 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.78 -2.27 -0.08 1.43 3.01 -1.26 -4.93 117.46 114.15 1vld n PHE 152 Ca 0.17 0.94 -0.21 0.00 1.01 0.00 0.00 57.45 59.35 1vld n PHE 152 Cb 0.46 -5.03 -0.12 0.00 -0.01 0.00 0.00 39.48 34.78 1vld n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vld h VAL 153 N -2.00 0.93 -3.88 -4.37 2.07 -1.88 -3.47 116.25 103.65 1vld h VAL 153 Ca -0.58 -2.23 -0.47 0.00 0.82 0.00 0.00 66.70 64.24 1vld h VAL 153 Cb 1.34 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 1vld h VAL 153 CO 0.50 0.45 0.36 -0.31 0.02 0.00 0.00 177.57 178.59 1vld s TYR 154 N -2.39 3.67 -0.40 1.57 1.51 -1.26 -2.45 117.35 117.59 1vld s TYR 154 Ca -0.26 1.78 0.11 0.00 -1.01 0.00 0.00 57.07 57.69 1vld s TYR 154 Cb 0.05 -2.97 0.36 0.00 -0.11 0.00 0.00 41.96 39.29 1vld s TYR 154 CO 0.64 0.10 0.78 -1.91 -1.11 0.00 0.00 175.55 174.05 1vld n GLU 155 N 0.60 1.33 -1.29 -0.62 2.13 -1.02 -4.99 120.64 116.78 1vld n GLU 155 Ca 0.02 -3.59 -0.35 0.00 0.66 0.00 0.00 57.16 53.89 1vld n GLU 155 Cb 0.49 -1.75 0.09 0.00 0.27 0.00 0.00 31.44 30.54 1vld n GLU 155 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1vld n PHE 156 N 0.17 0.59 -3.61 4.31 7.35 -1.26 -4.00 117.46 121.00 1vld n PHE 156 Ca 0.25 0.39 -0.04 0.00 -0.76 0.00 0.00 57.45 57.28 1vld n PHE 156 Cb 0.64 -2.06 -0.02 0.00 0.35 0.00 0.00 39.48 38.38 1vld n PHE 156 CO 0.00 0.00 0.00 -0.48 -0.76 0.00 0.00 176.76 175.52 1vld s LEU 157 N -3.23 -0.12 -0.26 -2.13 0.05 -0.95 -5.01 118.68 107.03 1vld s LEU 157 Ca 0.72 0.03 0.01 0.00 0.05 0.00 0.00 54.13 54.94 1vld s LEU 157 Cb -0.33 1.31 0.07 0.00 -2.05 0.00 0.00 46.19 45.19 1vld s LEU 157 CO 0.51 -0.18 -0.03 -0.75 -0.55 0.00 0.00 176.35 175.36 1vld s LYS 158 N -2.08 1.57 0.11 1.48 2.20 -1.26 -1.19 119.74 120.57 1vld s LYS 158 Ca 0.09 -1.16 -0.00 0.00 -0.36 0.00 0.00 55.97 54.54 1vld s LYS 158 Cb -0.01 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1vld s LYS 158 CO -0.04 -0.68 0.15 -2.37 -0.36 0.00 0.00 175.35 172.04 1vld n THR 159 N 4.61 0.00 -2.84 3.43 5.66 -0.33 -4.87 114.28 119.93 1vld n THR 159 Ca -0.09 -0.63 -0.31 0.00 -3.05 0.00 0.00 64.05 59.98 1vld n THR 159 Cb 0.43 0.37 -0.04 0.00 -1.55 0.00 0.00 70.33 69.55 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 -2.54 4.75 0.53 1.09 -4.23 -1.26 -1.84 115.64 112.14 1vld s THR 160 Ca 0.10 0.72 0.25 0.00 -1.18 0.00 0.00 61.69 61.58 1vld s THR 160 Cb -0.00 -3.72 0.30 0.00 1.34 0.00 0.00 72.50 70.43 1vld s THR 160 CO 0.07 -0.50 2.17 -0.65 -0.54 0.00 0.00 174.62 175.18 1vld h PRO 161 N 1.34 0.00 -0.81 3.99 0.11 -1.96 -2.01 132.00 132.67 1vld h PRO 161 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1vld h PRO 161 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1vld h PRO 161 CO 0.64 0.04 0.39 0.93 -0.21 0.00 0.00 178.00 179.79 1vld h GLU 162 N 0.00 1.16 0.11 1.05 3.07 -1.99 0.19 114.58 118.18 1vld h GLU 162 Ca -0.00 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1vld h GLU 162 Cb 0.10 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1vld h GLU 162 CO 0.01 0.90 -0.05 0.00 -1.40 0.00 0.00 179.01 178.46 1vld h ALA 163 N 1.20 -0.15 -0.30 3.43 0.00 -1.77 -2.63 119.26 119.04 1vld h ALA 163 Ca 0.28 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vld h ALA 163 Cb 0.12 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1vld h ALA 163 CO -0.03 -0.29 -0.17 1.98 0.00 0.00 0.00 179.25 180.74 1vld h MET 164 N -0.74 -0.13 -0.45 0.00 -1.53 -1.35 0.56 114.93 111.30 1vld h MET 164 Ca -0.02 0.01 0.09 0.00 -3.44 0.00 0.00 59.70 56.34 1vld h MET 164 Cb 0.55 0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 31.55 1vld h MET 164 CO 0.03 -0.08 -0.04 0.00 0.14 0.00 0.00 176.91 176.95 1vld h ALA 165 N 1.08 0.38 -0.42 0.39 0.00 -0.69 0.24 119.26 120.24 1vld h ALA 165 Ca 0.16 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1vld h ALA 165 Cb 0.37 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1vld h ALA 165 CO -0.39 -0.41 0.19 -0.22 0.00 0.00 0.00 179.25 178.42 1vld h LYS 166 N 0.07 0.37 -0.23 0.00 3.64 -0.89 -2.41 116.57 117.11 1vld h LYS 166 Ca 0.22 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1vld h LYS 166 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1vld h LYS 166 CO -0.41 0.25 0.14 -0.22 -2.27 0.00 0.00 179.45 176.94 1vld h LYS 167 N 0.38 0.28 0.00 1.90 3.64 0.28 -1.74 116.57 121.31 1vld h LYS 167 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vld h LYS 167 Cb 0.12 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1vld h LYS 167 CO -0.15 0.18 0.16 0.28 -2.27 0.00 0.00 179.45 177.65 1vld n VAL 168 N -4.95 0.84 -0.04 2.00 0.31 0.72 -1.20 118.33 116.01 1vld n VAL 168 Ca -0.02 0.73 0.02 0.00 -0.01 0.00 0.00 64.34 65.06 1vld n VAL 168 Cb 0.04 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 31.10 1vld n VAL 168 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vld n GLU 169 N -2.12 0.83 -0.00 5.55 2.13 -0.69 -2.56 120.64 123.77 1vld n GLU 169 Ca -0.01 -0.10 -0.09 0.00 0.66 0.00 0.00 57.16 57.61 1vld n GLU 169 Cb 0.18 -1.43 -0.14 0.00 0.27 0.00 0.00 31.44 30.33 1vld n GLU 169 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1vld h GLU 170 N 0.00 0.03 -0.32 5.31 5.08 -0.72 -3.35 114.58 120.60 1vld h GLU 170 Ca -0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1vld h GLU 170 Cb 1.29 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1vld h GLU 170 CO 0.01 0.65 0.00 0.39 -1.00 0.00 0.00 179.01 179.06 1vld n GLU 171 N -3.14 3.20 -4.30 2.33 1.02 -0.38 -4.98 120.64 114.38 1vld n GLU 171 Ca -0.15 -2.80 -0.38 0.00 -0.02 0.00 0.00 57.16 53.82 1vld n GLU 171 Cb 1.03 -1.84 -0.04 0.00 -0.02 0.00 0.00 31.44 30.57 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 -0.19 -0.42 3.76 0.62 0.00 -1.24 -4.84 105.19 102.88 1vld n GLY 172 Ca 0.21 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 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 -7.26 3.99 0.34 0.99 1.43 -1.06 -4.74 118.68 112.37 1vld s LEU 173 Ca 0.74 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 56.37 1vld s LEU 173 Cb -0.41 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1vld s LEU 173 CO 0.95 -1.11 0.18 -1.61 0.23 0.00 0.00 176.35 175.00 1vld s GLU 174 N -2.70 1.74 0.34 1.70 2.02 -0.15 -4.88 118.70 116.77 1vld s GLU 174 Ca 0.65 -2.02 0.03 0.00 0.02 0.00 0.00 54.97 53.66 1vld s GLU 174 Cb -0.33 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.72 1vld s GLU 174 CO 0.41 -0.51 0.13 0.14 0.02 0.00 0.00 175.26 175.45 1vld s VAL 175 N -3.45 0.56 -0.20 2.63 -7.23 -1.26 0.28 120.40 111.73 1vld s VAL 175 Ca 0.33 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 1vld s VAL 175 Cb 0.04 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1vld s VAL 175 CO 0.19 0.00 0.36 -0.63 -0.31 0.00 0.00 175.10 174.72 1vld s ILE 176 N -3.42 5.23 -1.14 -0.62 1.01 -1.26 -4.34 121.20 116.66 1vld s ILE 176 Ca 0.32 0.64 -0.05 0.00 0.00 0.00 0.00 60.65 61.56 1vld s ILE 176 Cb 0.05 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1vld s ILE 176 CO 0.16 0.28 0.91 0.29 0.00 0.00 0.00 174.94 176.58 1vld n LYS 177 N 4.34 -3.87 0.25 2.79 5.02 -1.26 -4.88 118.16 120.55 1vld n LYS 177 Ca -0.09 0.79 0.17 0.00 -2.02 0.00 0.00 58.31 57.16 1vld n LYS 177 Cb 0.51 -5.61 0.89 0.00 -0.02 0.00 0.00 35.03 30.81 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 -1.51 0.00 -0.46 1.97 0.11 -2.02 -2.56 132.00 127.52 1vld h PRO 178 Ca -0.61 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.53 1vld h PRO 178 Cb 1.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1vld h PRO 178 CO 0.48 0.00 0.25 1.05 -0.21 0.00 0.00 178.00 179.57 1vld h GLU 179 N 0.00 0.49 -0.07 1.05 9.09 -1.96 -1.56 114.58 121.62 1vld h GLU 179 Ca 0.05 -0.03 0.02 0.00 0.05 0.00 0.00 59.36 59.45 1vld h GLU 179 Cb 0.29 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1vld h GLU 179 CO -0.00 0.33 0.60 -0.07 0.05 0.00 0.00 179.01 179.91 1vld h LEU 180 N 0.51 0.00 0.00 3.06 3.38 -1.83 -3.44 115.31 116.99 1vld h LEU 180 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1vld h LEU 180 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vld h LEU 180 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1vld n GLY 181 N -1.35 0.27 0.30 0.83 0.00 -0.59 -4.84 105.19 99.81 1vld n GLY 181 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 1.04 -4.56 2.61 1.35 -1.84 -3.45 112.91 108.06 1vld h THR 182 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1vld h THR 182 Cb 0.33 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1vld h THR 182 CO 0.00 0.06 -0.09 0.29 -0.25 0.00 0.00 175.52 175.53 1vld n LYS 183 N -4.49 -1.07 -1.87 4.72 5.02 -1.26 -1.07 118.16 118.14 1vld n LYS 183 Ca 0.02 1.28 -0.36 0.00 -2.02 0.00 0.00 58.31 57.23 1vld n LYS 183 Cb 0.12 -4.33 0.05 0.00 -0.02 0.00 0.00 35.03 30.86 1vld n LYS 183 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1vld s PRO 184 N -2.75 2.76 -0.07 1.97 0.02 -1.26 -0.94 135.00 134.73 1vld s PRO 184 Ca 0.05 1.86 0.16 0.00 0.02 0.00 0.00 61.00 63.09 1vld s PRO 184 Cb -0.01 -1.90 0.60 0.00 0.02 0.00 0.00 34.50 33.21 1vld s PRO 184 CO 0.50 -1.38 1.49 2.89 -0.33 0.00 0.00 177.00 180.17 1vld n ARG 185 N -1.83 3.12 -3.80 5.54 1.85 -0.46 -4.69 116.66 116.39 1vld n ARG 185 Ca 0.14 -2.39 -0.36 0.00 -1.00 0.00 0.00 57.85 54.24 1vld n ARG 185 Cb 0.49 -1.73 -0.12 0.00 -1.05 0.00 0.00 32.46 30.06 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 -1.65 3.26 0.30 8.89 1.01 -1.23 -2.17 120.40 128.81 1vld s VAL 186 Ca 0.43 -1.89 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 1vld s VAL 186 Cb 0.27 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1vld s VAL 186 CO 0.23 -0.56 0.52 -0.31 0.00 0.00 0.00 175.10 174.98 1vld s TYR 187 N 1.17 3.49 0.03 5.22 1.51 0.31 -4.73 117.35 124.36 1vld s TYR 187 Ca 0.05 0.48 0.08 0.00 -1.01 0.00 0.00 57.07 56.67 1vld s TYR 187 Cb -0.22 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1vld s TYR 187 CO -0.03 0.19 -0.24 0.71 -1.11 0.00 0.00 175.55 175.07 1vld s TYR 188 N -2.14 2.10 -0.02 2.71 2.02 0.14 -0.44 117.35 121.72 1vld s TYR 188 Ca 0.41 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.76 1vld s TYR 188 Cb -0.10 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1vld s TYR 188 CO 0.32 0.09 -0.13 0.21 -1.57 0.00 0.00 175.55 174.47 1vld s LYS 189 N -1.11 2.44 -1.35 -0.62 2.20 -0.60 -0.98 119.74 119.73 1vld s LYS 189 Ca 0.10 -0.75 -0.08 0.00 -0.36 0.00 0.00 55.97 54.88 1vld s LYS 189 Cb -0.09 -2.38 0.06 0.00 -1.51 0.00 0.00 37.83 33.90 1vld s LYS 189 CO 0.01 0.61 0.53 0.09 -0.36 0.00 0.00 175.35 176.23 1vld n ASN 190 N 2.01 -4.33 0.19 1.43 3.02 -1.26 -2.18 115.26 114.14 1vld n ASN 190 Ca -0.17 -0.37 0.13 0.00 -0.03 0.00 0.00 54.58 54.15 1vld n ASN 190 Cb 0.52 -3.55 0.65 0.00 -0.61 0.00 0.00 39.78 36.79 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 -1.10 0.00 -2.44 3.41 5.85 -1.92 -2.66 115.31 116.44 1vld h LEU 191 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1vld h LEU 191 Cb 1.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 1vld h LEU 191 CO 0.54 0.00 0.01 0.10 -0.34 0.00 0.00 178.44 178.76 1vld h TYR 192 N 0.00 0.00 -0.60 1.25 -0.00 -1.97 -1.77 116.97 113.88 1vld h TYR 192 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.74 1vld h TYR 192 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.88 1vld h TYR 192 CO 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 178.16 178.56 1vld h ARG 193 N 0.00 0.79 0.00 0.10 2.47 -1.81 -0.16 114.38 115.77 1vld h ARG 193 Ca 0.00 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.48 1vld h ARG 193 Cb 0.03 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 1vld h ARG 193 CO -0.00 0.53 -1.24 0.35 0.56 0.00 0.00 179.97 180.17 1vld h PHE 194 N 0.82 0.00 0.00 3.04 3.57 -1.57 -3.41 116.94 119.38 1vld h PHE 194 Ca 0.22 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.39 1vld h PHE 194 Cb -0.09 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1vld h PHE 194 CO -0.03 0.73 -2.24 0.39 -2.23 0.00 0.00 178.31 174.93 1vld n GLU 195 N -3.06 0.70 -0.15 1.11 1.02 -0.86 -5.02 120.64 114.38 1vld n GLU 195 Ca -0.08 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1vld n GLU 195 Cb 0.88 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 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 -3.02 0.67 -4.18 3.49 4.76 -0.08 -5.07 118.16 114.73 1vld n LYS 196 Ca -0.36 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 54.92 1vld n LYS 196 Cb 0.95 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 34.07 1vld n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vld s ASN 197 N -1.00 0.98 0.24 4.39 0.01 -1.10 -4.88 114.94 113.59 1vld s ASN 197 Ca 0.00 -1.53 -0.09 0.00 -0.71 0.00 0.00 52.86 50.53 1vld s ASN 197 Cb 0.00 0.56 -0.01 0.00 0.41 0.00 0.00 41.25 42.20 1vld s ASN 197 CO 0.00 -1.10 0.38 -0.72 -1.51 0.00 0.00 177.10 174.15 1vld s TYR 198 N -3.51 0.65 0.04 2.20 -0.85 -1.26 0.11 117.35 114.74 1vld s TYR 198 Ca 0.36 -0.96 0.06 0.00 -0.52 0.00 0.00 57.07 56.00 1vld s TYR 198 Cb 0.02 -0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.29 1vld s TYR 198 CO 0.21 -0.90 -0.16 0.54 -1.52 0.00 0.00 175.55 173.71 1vld s VAL 199 N -3.98 1.28 0.07 -3.49 0.11 -0.95 -0.31 120.40 113.13 1vld s VAL 199 Ca 0.28 -1.08 -0.26 0.00 -2.93 0.00 0.00 61.98 57.99 1vld s VAL 199 Cb 0.02 -1.14 0.08 0.00 -1.53 0.00 0.00 36.38 33.81 1vld s VAL 199 CO 0.11 0.05 0.72 0.28 -3.33 0.00 0.00 175.10 172.93 1vld s THR 200 N -0.86 0.00 0.13 5.04 -1.32 0.17 -2.15 115.64 116.65 1vld s THR 200 Ca 0.03 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.26 1vld s THR 200 Cb -0.08 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.99 1vld s THR 200 CO 0.02 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 173.50 1vld s ALA 201 N -3.21 -1.78 -0.14 11.08 0.00 -1.24 -0.11 121.76 126.34 1vld s ALA 201 Ca 0.01 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1vld s ALA 201 Cb -0.01 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1vld s ALA 201 CO -0.09 -1.07 -0.21 0.20 0.00 0.00 0.00 175.76 174.59 1vld s GLY 202 N -3.25 1.33 -0.16 0.00 0.00 -0.09 -3.02 107.32 102.13 1vld s GLY 202 Ca 0.19 -1.08 -0.21 0.00 0.00 0.00 0.00 44.72 43.61 1vld s GLY 202 CO 0.03 0.05 0.64 -0.42 0.00 0.00 0.00 173.10 173.40 1vld s ILE 203 N 0.91 5.03 -0.03 0.90 1.09 0.30 -1.24 121.20 128.16 1vld s ILE 203 Ca -0.05 1.25 0.06 0.00 -1.10 0.00 0.00 60.65 60.81 1vld s ILE 203 Cb -0.15 -3.97 -0.02 0.00 -1.06 0.00 0.00 42.46 37.26 1vld s ILE 203 CO -0.04 0.15 -0.22 -0.76 -0.10 0.00 0.00 174.94 173.98 1vld s LEU 204 N 1.58 2.30 -0.30 2.97 1.43 -0.98 -1.32 118.68 124.37 1vld s LEU 204 Ca 0.31 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1vld s LEU 204 Cb -0.16 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 44.72 1vld s LEU 204 CO 0.12 0.32 0.01 -0.69 0.23 0.00 0.00 176.35 176.34 1vld s VAL 205 N -0.62 1.87 -0.98 -1.59 1.01 -0.65 -0.23 120.40 119.22 1vld s VAL 205 Ca 0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.21 1vld s VAL 205 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1vld s VAL 205 CO -0.00 -0.41 0.44 0.00 0.00 0.00 0.00 175.10 175.13 1vld n GLN 206 N 4.47 -3.43 0.00 2.72 6.02 -0.79 -3.62 117.38 122.75 1vld n GLN 206 Ca -0.03 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1vld n GLN 206 Cb 0.42 -4.75 0.00 0.00 1.02 0.00 0.00 30.24 26.94 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 -1.28 2.96 3.43 1.08 0.00 -1.26 -5.06 105.19 105.07 1vld n GLY 207 Ca -0.06 0.00 -0.30 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 -0.09 3.63 0.19 1.61 1.01 -1.24 -5.05 116.67 116.73 1vld s ASP 208 Ca 0.00 -0.55 -0.32 0.00 0.71 0.00 0.00 52.55 52.39 1vld s ASP 208 Cb 0.00 -0.46 -0.16 0.00 1.01 0.00 0.00 42.92 43.31 1vld s ASP 208 CO 0.00 0.22 1.11 0.00 0.21 0.00 0.00 175.17 176.71 1vld s PHE 210 N -0.36 3.00 -0.07 0.00 5.36 -0.44 -4.77 117.98 120.71 1vld s PHE 210 Ca 0.71 -0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 56.21 1vld s PHE 210 Cb -0.84 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 39.82 1vld s PHE 210 CO 0.54 -0.15 0.11 -2.00 -1.46 0.00 0.00 175.22 172.25 1vld s GLU 211 N 0.61 3.27 0.00 10.12 2.12 -1.26 -3.67 118.70 129.89 1vld s GLU 211 Ca -0.03 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.01 1vld s GLU 211 Cb -0.14 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.22 1vld s GLU 211 CO 0.02 0.72 0.00 0.41 -0.54 0.00 0.00 175.26 175.87 1vld n GLY 212 N 1.65 0.73 3.76 -1.50 0.00 -0.28 -4.94 105.19 104.61 1vld n GLY 212 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1vld n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld s ALA 213 N -2.85 3.61 -0.20 4.61 0.00 -1.26 -4.63 121.76 121.05 1vld s ALA 213 Ca 0.00 1.46 -0.22 0.00 0.00 0.00 0.00 51.96 53.19 1vld s ALA 213 Cb 0.00 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1vld s ALA 213 CO 0.00 -0.89 0.70 0.15 0.00 0.00 0.00 175.76 175.72 1vld s LYS 214 N -1.28 4.23 -0.17 0.00 1.02 -0.46 -1.53 119.74 121.54 1vld s LYS 214 Ca 0.56 0.74 0.01 0.00 0.02 0.00 0.00 55.97 57.30 1vld s LYS 214 Cb -0.44 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.30 1vld s LYS 214 CO 0.53 -0.29 -0.20 0.08 -0.92 0.00 0.00 175.35 174.55 1vld s VAL 215 N 2.07 2.14 -0.05 3.17 1.01 0.14 -1.40 120.40 127.48 1vld s VAL 215 Ca 0.31 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1vld s VAL 215 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1vld s VAL 215 CO 0.11 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.85 1vld s VAL 216 N 1.18 2.55 -0.13 2.92 1.01 -0.19 -0.57 120.40 127.17 1vld s VAL 216 Ca 0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1vld s VAL 216 Cb -0.14 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1vld s VAL 216 CO -0.10 0.58 -0.09 -0.22 0.00 0.00 0.00 175.10 175.27 1vld s LEU 217 N -0.42 2.98 -0.02 3.92 2.96 0.51 -1.07 118.68 127.53 1vld s LEU 217 Ca 0.04 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1vld s LEU 217 Cb -0.12 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1vld s LEU 217 CO 0.02 0.20 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.64 1vld s LYS 218 N 0.14 0.72 -0.16 1.98 1.02 -0.06 0.22 119.74 123.60 1vld s LYS 218 Ca -0.04 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 55.72 1vld s LYS 218 Cb -0.14 -0.70 -0.01 0.00 -0.52 0.00 0.00 37.83 36.46 1vld s LYS 218 CO 0.04 0.08 -0.12 -1.54 -0.92 0.00 0.00 175.35 172.89 1vld s SER 219 N 0.21 3.98 0.00 2.83 1.04 -0.89 0.95 113.70 121.82 1vld s SER 219 Ca -0.03 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1vld s SER 219 Cb -0.07 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1vld s SER 219 CO 0.00 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.94 1vld n GLY 220 N 3.93 1.53 0.00 7.32 0.00 -1.26 -3.12 105.19 113.59 1vld n GLY 220 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.00 3.67 -0.02 0.00 -1.26 -5.10 105.19 102.47 1vld n GLY 221 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 2.42 0.14 1.61 -2.85 -1.18 -5.01 119.74 114.88 1vld s LYS 222 Ca 0.00 -1.12 -0.31 0.00 -1.00 0.00 0.00 55.97 53.54 1vld s LYS 222 Cb 0.00 -2.36 -0.11 0.00 -2.06 0.00 0.00 37.83 33.31 1vld s LYS 222 CO 0.00 0.45 1.76 -2.00 0.10 0.00 0.00 175.35 175.66 1vld s GLU 223 N -3.01 4.15 -0.07 1.78 2.12 -1.26 -2.10 118.70 120.30 1vld s GLU 223 Ca 0.28 2.55 0.08 0.00 0.36 0.00 0.00 54.97 58.24 1vld s GLU 223 Cb -0.09 -3.42 -0.11 0.00 0.26 0.00 0.00 34.13 30.77 1vld s GLU 223 CO 0.19 -0.79 0.06 0.28 -0.54 0.00 0.00 175.26 174.47 1vld n VAL 224 N 4.47 0.48 -3.57 3.70 0.31 0.58 -4.91 118.33 119.39 1vld n VAL 224 Ca 0.17 -0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1vld n VAL 224 Cb 0.38 -0.56 -0.06 0.00 -0.91 0.00 0.00 33.84 32.69 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 -2.30 -1.87 0.03 3.52 0.00 -0.96 -4.98 121.76 115.21 1vld s ALA 225 Ca -0.04 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1vld s ALA 225 Cb 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1vld s ALA 225 CO 0.36 -0.32 -0.04 -1.54 0.00 0.00 0.00 175.76 174.22 1vld s SER 226 N -0.83 0.43 0.03 0.00 1.04 -1.26 0.19 113.70 113.29 1vld s SER 226 Ca -0.04 -0.67 -0.28 0.00 0.48 0.00 0.00 55.95 55.43 1vld s SER 226 Cb -0.01 0.12 0.10 0.00 0.10 0.00 0.00 66.02 66.32 1vld s SER 226 CO 0.03 -0.38 1.00 0.00 0.98 0.00 0.00 173.24 174.87 1vld s ALA 227 N -2.25 -1.84 0.03 5.32 0.00 0.26 -5.00 121.76 118.28 1vld s ALA 227 Ca -0.07 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.70 1vld s ALA 227 Cb -0.04 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1vld s ALA 227 CO -0.04 -0.84 -0.21 -1.21 0.00 0.00 0.00 175.76 173.46 1vld s GLU 228 N -3.01 2.03 0.38 0.00 2.02 -1.26 0.28 118.70 119.14 1vld s GLU 228 Ca 0.09 -0.99 -0.26 0.00 0.02 0.00 0.00 54.97 53.83 1vld s GLU 228 Cb -0.00 -2.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 1vld s GLU 228 CO -0.04 0.54 1.19 0.95 0.02 0.00 0.00 175.26 177.93 1vld s THR 229 N -0.84 3.07 0.56 3.63 -4.23 -0.58 -4.83 115.64 112.41 1vld s THR 229 Ca 0.13 0.94 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 1vld s THR 229 Cb -0.10 -3.55 0.13 0.00 1.34 0.00 0.00 72.50 70.32 1vld s THR 229 CO 0.03 0.12 0.75 -0.46 -0.54 0.00 0.00 174.62 174.53 1vld n ASN 230 N 0.28 0.05 0.17 3.99 0.23 -1.00 -1.12 115.26 117.86 1vld n ASN 230 Ca 0.03 -1.27 0.12 0.00 -0.53 0.00 0.00 54.58 52.93 1vld n ASN 230 Cb 0.45 -0.58 0.61 0.00 -2.08 0.00 0.00 39.78 38.19 1vld n ASN 230 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1vld h PHE 231 N -1.44 0.00 -0.44 -2.53 -0.00 -1.92 0.66 116.94 111.26 1vld h PHE 231 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.73 1vld h PHE 231 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.62 1vld h PHE 231 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.31 179.50 1vld n PHE 232 N -2.33 0.83 -1.83 6.09 0.99 -1.26 -4.64 117.46 115.31 1vld n PHE 232 Ca -0.01 -0.36 -0.17 0.00 -0.00 0.00 0.00 57.45 56.92 1vld n PHE 232 Cb 0.08 -0.11 -0.05 0.00 -1.00 0.00 0.00 39.48 38.41 1vld n PHE 232 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vld n GLY 233 N 1.00 0.83 3.91 1.37 0.00 0.23 -4.63 105.19 107.89 1vld n GLY 233 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.03 2.79 0.06 1.61 2.02 -1.26 0.11 118.70 120.01 1vld s GLU 234 Ca 0.00 -1.27 -0.14 0.00 0.02 0.00 0.00 54.97 53.58 1vld s GLU 234 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.68 1vld s GLU 234 CO 0.00 -0.01 0.31 -0.59 0.02 0.00 0.00 175.26 174.99 1vld s PHE 235 N -2.31 -0.10 -0.14 1.61 -0.12 -1.17 -2.36 117.98 113.38 1vld s PHE 235 Ca 0.45 -0.09 -0.05 0.00 -0.05 0.00 0.00 56.93 57.19 1vld s PHE 235 Cb -0.07 0.11 0.07 0.00 -0.63 0.00 0.00 43.02 42.51 1vld s PHE 235 CO 0.29 -0.55 0.29 0.21 -0.05 0.00 0.00 175.22 175.41 1vld s LYS 236 N -2.90 0.18 -0.42 1.99 2.20 -1.26 -3.68 119.74 115.84 1vld s LYS 236 Ca -0.03 0.79 -0.09 0.00 -0.36 0.00 0.00 55.97 56.29 1vld s LYS 236 Cb 0.00 0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.42 1vld s LYS 236 CO -0.06 -0.29 0.27 -0.06 -0.36 0.00 0.00 175.35 174.85 1vld s PHE 237 N 2.45 3.36 0.55 4.03 2.99 -0.92 -5.01 117.98 125.44 1vld s PHE 237 Ca 0.01 -1.60 0.08 0.00 0.00 0.00 0.00 56.93 55.41 1vld s PHE 237 Cb -0.12 -3.03 0.06 0.00 0.00 0.00 0.00 43.02 39.93 1vld s PHE 237 CO -0.09 -0.87 0.60 0.34 -0.00 0.00 0.00 175.22 175.20 1vld s ASP 238 N 2.17 4.91 -0.97 1.36 -1.08 -1.26 -2.25 116.67 119.55 1vld s ASP 238 Ca 0.03 -1.01 -0.04 0.00 -0.52 0.00 0.00 52.55 51.02 1vld s ASP 238 Cb -0.23 0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.52 1vld s ASP 238 CO 0.01 -1.20 0.83 0.00 0.52 0.00 0.00 175.17 175.34 1vld n ALA 239 N -2.00 -1.23 -2.60 3.66 0.00 -1.08 -4.95 120.51 112.32 1vld n ALA 239 Ca 0.07 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1vld n ALA 239 Cb 0.63 -3.21 -0.06 0.00 0.00 0.00 0.00 19.45 16.80 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 -5.53 4.41 0.43 0.00 1.43 0.12 -4.85 118.68 114.69 1vld s LEU 240 Ca 0.24 0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 54.04 1vld s LEU 240 Cb -0.11 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.53 1vld s LEU 240 CO 0.55 0.26 0.83 -1.81 0.23 0.00 0.00 176.35 176.42 1vld s ASP 241 N -0.65 6.58 0.78 2.29 1.01 -1.26 -2.69 116.67 122.72 1vld s ASP 241 Ca 0.22 1.28 -0.14 0.00 0.71 0.00 0.00 52.55 54.62 1vld s ASP 241 Cb -0.15 -2.39 0.05 0.00 1.01 0.00 0.00 42.92 41.44 1vld s ASP 241 CO 0.11 -0.44 1.05 0.59 0.21 0.00 0.00 175.17 176.69 1vld n ASN 242 N -1.31 0.61 0.00 0.27 3.02 -1.26 -4.88 115.26 111.71 1vld n ASN 242 Ca 0.04 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 1vld n ASN 242 Cb 0.54 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 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 0.85 3.22 3.74 7.41 0.00 -0.78 -4.96 105.19 114.67 1vld n GLY 243 Ca 0.13 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.08 4.18 0.35 1.61 2.12 -1.26 -1.46 118.70 122.16 1vld s GLU 244 Ca 0.00 0.07 0.01 0.00 0.36 0.00 0.00 54.97 55.41 1vld s GLU 244 Cb 0.00 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.99 1vld s GLU 244 CO 0.00 0.30 0.05 0.66 -0.54 0.00 0.00 175.26 175.73 1vld n TYR 245 N 3.38 0.56 -4.09 5.30 4.02 0.65 -4.33 117.16 122.64 1vld n TYR 245 Ca -0.13 -1.95 -0.14 0.00 -0.01 0.00 0.00 57.90 55.68 1vld n TYR 245 Cb 0.52 -0.15 -0.13 0.00 -0.02 0.00 0.00 39.34 39.57 1vld n TYR 245 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1vld s THR 246 N -2.53 0.47 -0.09 -0.72 2.01 0.27 -1.28 115.64 113.77 1vld s THR 246 Ca 0.07 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.37 1vld s THR 246 Cb 0.00 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.03 1vld s THR 246 CO 0.05 -0.19 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.90 1vld s VAL 247 N -0.88 1.77 -0.20 3.82 1.01 -0.55 -0.88 120.40 124.49 1vld s VAL 247 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1vld s VAL 247 Cb -0.07 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1vld s VAL 247 CO 0.00 0.50 -0.17 -1.61 0.00 0.00 0.00 175.10 173.81 1vld s GLU 248 N 0.50 2.76 -0.23 2.72 2.02 -0.23 -2.35 118.70 123.89 1vld s GLU 248 Ca -0.16 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 53.89 1vld s GLU 248 Cb -0.17 -2.62 0.03 0.00 0.10 0.00 0.00 34.13 31.47 1vld s GLU 248 CO 0.06 -0.30 -0.10 0.42 0.02 0.00 0.00 175.26 175.36 1vld s ILE 249 N 1.26 2.60 -0.15 -1.63 1.01 0.19 -1.02 121.20 123.46 1vld s ILE 249 Ca 0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1vld s ILE 249 Cb -0.15 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1vld s ILE 249 CO -0.11 0.27 -0.10 -0.62 0.00 0.00 0.00 174.94 174.38 1vld s ASP 250 N 1.29 4.21 -0.29 3.58 -1.08 -0.49 0.47 116.67 124.36 1vld s ASP 250 Ca 0.00 -0.30 -0.15 0.00 -0.52 0.00 0.00 52.55 51.59 1vld s ASP 250 Cb -0.16 -1.66 0.10 0.00 -1.46 0.00 0.00 42.92 39.73 1vld s ASP 250 CO -0.07 0.14 0.71 0.00 0.52 0.00 0.00 175.17 176.47 1vld s ALA 251 N 0.53 -1.97 -1.33 3.66 0.00 -0.95 -1.36 121.76 120.35 1vld s ALA 251 Ca -0.07 2.38 -0.01 0.00 0.00 0.00 0.00 51.96 54.26 1vld s ALA 251 Cb -0.15 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1vld s ALA 251 CO 0.03 -0.51 0.16 -3.47 0.00 0.00 0.00 175.76 171.97 1vld n ASP 252 N 4.53 -4.91 -0.02 0.00 -0.08 -1.26 -1.06 116.55 113.75 1vld n ASP 252 Ca -0.18 -0.08 -0.00 0.00 -1.51 0.00 0.00 54.79 53.01 1vld n ASP 252 Cb 0.57 -3.94 -0.00 0.00 2.34 0.00 0.00 41.12 40.08 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 -1.13 0.23 3.14 0.27 0.00 -1.26 -4.95 105.19 101.50 1vld n GLY 253 Ca -0.16 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.22 2.15 0.59 1.61 1.02 -0.22 -5.10 119.74 118.57 1vld s LYS 254 Ca 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 55.97 54.32 1vld s LYS 254 Cb 0.00 -3.43 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1vld s LYS 254 CO 0.00 -0.90 0.92 -1.54 -0.92 0.00 0.00 175.35 172.91 1vld s SER 255 N 1.57 5.75 -0.01 2.83 1.04 -1.26 -2.23 113.70 121.39 1vld s SER 255 Ca 0.03 0.87 -0.24 0.00 0.48 0.00 0.00 55.95 57.10 1vld s SER 255 Cb -0.21 -1.90 0.05 0.00 0.10 0.00 0.00 66.02 64.05 1vld s SER 255 CO -0.03 -0.99 0.53 -0.47 0.98 0.00 0.00 173.24 173.26 1vld s TYR 256 N -3.01 -0.45 0.08 5.02 5.04 0.18 -4.94 117.35 119.26 1vld s TYR 256 Ca 0.53 0.68 -0.22 0.00 -2.44 0.00 0.00 57.07 55.63 1vld s TYR 256 Cb -0.11 0.30 0.06 0.00 0.35 0.00 0.00 41.96 42.56 1vld s TYR 256 CO 0.47 -0.56 0.53 -1.54 -1.34 0.00 0.00 175.55 173.11 1vld s SER 257 N -1.47 -0.46 0.08 4.32 1.04 -1.26 0.56 113.70 116.52 1vld s SER 257 Ca -0.10 0.08 -0.27 0.00 0.48 0.00 0.00 55.95 56.15 1vld s SER 257 Cb -0.02 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.71 1vld s SER 257 CO 0.05 -0.80 0.95 -0.62 0.98 0.00 0.00 173.24 173.80 1vld s ASP 258 N -2.27 -0.24 -0.13 7.02 2.15 -0.99 -5.00 116.67 117.22 1vld s ASP 258 Ca -0.03 -0.24 -0.04 0.00 0.43 0.00 0.00 52.55 52.67 1vld s ASP 258 Cb -0.00 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 43.01 1vld s ASP 258 CO -0.06 -0.76 0.03 0.42 -0.17 0.00 0.00 175.17 174.63 1vld s THR 259 N -3.17 4.52 -0.04 1.71 -4.23 -1.26 -1.48 115.64 111.70 1vld s THR 259 Ca 0.10 -0.15 0.07 0.00 -1.18 0.00 0.00 61.69 60.52 1vld s THR 259 Cb -0.01 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.85 1vld s THR 259 CO -0.02 0.55 -0.24 0.54 -0.54 0.00 0.00 174.62 174.90 1vld s VAL 260 N -0.33 1.97 -0.13 2.29 0.11 -0.40 -4.99 120.40 118.92 1vld s VAL 260 Ca 0.08 -1.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1vld s VAL 260 Cb -0.12 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 1vld s VAL 260 CO 0.02 0.55 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.59 1vld s VAL 261 N -0.34 3.68 -0.55 2.04 1.01 -1.26 -0.25 120.40 124.73 1vld s VAL 261 Ca 0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1vld s VAL 261 Cb -0.12 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.82 1vld s VAL 261 CO 0.01 0.52 0.34 -0.63 0.00 0.00 0.00 175.10 175.34 1vld s ILE 262 N 0.13 3.34 -0.94 2.22 -1.09 -0.54 -4.90 121.20 119.43 1vld s ILE 262 Ca -0.02 -2.82 -0.02 0.00 -2.23 0.00 0.00 60.65 55.56 1vld s ILE 262 Cb -0.14 -3.23 0.27 0.00 -1.58 0.00 0.00 42.46 37.78 1vld s ILE 262 CO 0.03 -0.81 1.12 -0.67 -1.23 0.00 0.00 174.94 173.38 1vld n ASP 263 N 3.68 5.22 -0.87 3.58 2.03 -1.26 -1.87 116.55 127.05 1vld n ASP 263 Ca 0.05 -3.33 -0.11 0.00 0.52 0.00 0.00 54.79 51.92 1vld n ASP 263 Cb 0.38 -1.09 -0.05 0.00 -0.72 0.00 0.00 41.12 39.64 1vld n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1vld n ASP 264 N 1.53 -5.08 -4.14 1.67 8.00 -1.26 -4.97 116.55 112.31 1vld n ASP 264 Ca 0.26 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.95 1vld n ASP 264 Cb 0.36 -3.57 -0.10 0.00 -0.02 0.00 0.00 41.12 37.79 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 -2.83 0.82 0.01 -1.24 1.02 -1.26 -5.02 119.74 111.25 1vld s LYS 265 Ca 0.00 -1.35 -0.01 0.00 0.02 0.00 0.00 55.97 54.63 1vld s LYS 265 Cb 0.00 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 1vld s LYS 265 CO 0.00 -0.14 0.13 -1.12 -0.92 0.00 0.00 175.35 173.30 1vld s SER 266 N -3.02 5.99 -0.01 2.83 0.01 -1.26 -4.47 113.70 113.77 1vld s SER 266 Ca 0.15 0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.70 1vld s SER 266 Cb 0.07 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.49 1vld s SER 266 CO -0.04 0.25 -0.23 -0.69 0.41 0.00 0.00 173.24 172.94 1vld s VAL 267 N -1.30 2.31 -0.40 3.43 1.01 0.58 -3.79 120.40 122.24 1vld s VAL 267 Ca 0.27 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1vld s VAL 267 Cb -0.12 -1.85 0.10 0.00 0.00 0.00 0.00 36.38 34.51 1vld s VAL 267 CO 0.18 0.53 0.20 -0.62 0.00 0.00 0.00 175.10 175.39 1vld s ASP 268 N -0.80 5.29 0.00 3.32 2.15 -1.26 -0.65 116.67 124.72 1vld s ASP 268 Ca 0.11 -1.88 0.14 0.00 0.43 0.00 0.00 52.55 51.35 1vld s ASP 268 Cb -0.10 -1.85 0.80 0.00 -0.30 0.00 0.00 42.92 41.47 1vld s ASP 268 CO 0.00 -0.52 1.26 0.18 -0.17 0.00 0.00 175.17 175.92 1vld n LEU 269 N 4.66 0.00 0.00 -1.34 4.77 0.84 -4.95 117.00 120.98 1vld n LEU 269 Ca -0.05 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vld n LEU 269 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1vld n LEU 269 CO 0.34 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1vld n GLY 270 N -0.15 1.63 3.54 -0.72 0.00 -1.26 -4.62 105.19 103.61 1vld n GLY 270 Ca 0.10 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 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 3.22 -0.81 1.61 2.99 -1.26 -0.92 117.98 122.81 1vld s PHE 271 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 56.93 56.67 1vld s PHE 271 Cb 0.00 -2.55 0.16 0.00 0.00 0.00 0.00 43.02 40.63 1vld s PHE 271 CO 0.00 -0.37 0.88 0.42 -0.00 0.00 0.00 175.22 176.15 1vld s ILE 272 N 1.85 5.12 0.14 0.64 1.01 -0.37 -4.98 121.20 124.61 1vld s ILE 272 Ca 0.09 -1.83 -0.30 0.00 0.00 0.00 0.00 60.65 58.61 1vld s ILE 272 Cb -0.17 -4.59 -0.07 0.00 0.01 0.00 0.00 42.46 37.65 1vld s ILE 272 CO 0.11 -1.22 1.13 -0.54 0.00 0.00 0.00 174.94 174.41 1vld s LYS 273 N 1.63 4.54 0.00 2.79 1.02 -1.26 -2.31 119.74 126.14 1vld s LYS 273 Ca 0.22 1.73 0.00 0.00 0.02 0.00 0.00 55.97 57.93 1vld s LYS 273 Cb -0.11 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1vld s LYS 273 CO -0.06 -0.03 0.03 1.28 -0.92 0.00 0.00 175.35 175.65