#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 4.26 0.14 2.12 2.12 -1.26 -4.84 118.70 121.25 1vld s GLU 2 Ca 0.00 0.53 0.07 0.00 0.36 0.00 0.00 54.97 55.93 1vld s GLU 2 Cb 0.00 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1vld s GLU 2 CO 0.00 0.31 -0.02 -0.65 -0.54 0.00 0.00 175.26 174.37 1vld s GLN 3 N 0.08 2.40 0.20 4.30 -0.21 -0.46 -4.43 119.66 121.54 1vld s GLN 3 Ca 0.27 -1.03 -0.19 0.00 0.02 0.00 0.00 55.36 54.43 1vld s GLN 3 Cb -0.16 -2.39 -0.08 0.00 1.00 0.00 0.00 33.01 31.38 1vld s GLN 3 CO 0.13 0.48 0.69 0.71 -2.12 0.00 0.00 175.29 175.18 1vld s TYR 4 N -1.55 3.67 -0.01 0.91 1.51 0.17 -1.68 117.35 120.36 1vld s TYR 4 Ca 0.26 1.34 -0.06 0.00 -1.01 0.00 0.00 57.07 57.60 1vld s TYR 4 Cb -0.10 -2.58 0.00 0.00 -0.11 0.00 0.00 41.96 39.17 1vld s TYR 4 CO 0.18 0.38 0.13 0.71 -1.11 0.00 0.00 175.55 175.84 1vld s TYR 5 N -1.46 -0.00 -0.05 2.71 1.51 0.65 -4.89 117.35 115.81 1vld s TYR 5 Ca 0.41 -0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.49 1vld s TYR 5 Cb -0.17 -0.03 0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1vld s TYR 5 CO 0.21 -0.23 -0.15 1.41 -1.11 0.00 0.00 175.55 175.68 1vld s MET 6 N -1.01 1.62 -0.13 -0.62 1.75 -0.88 -1.24 119.30 118.80 1vld s MET 6 Ca -0.11 -0.51 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 1vld s MET 6 Cb -0.06 -1.40 0.00 0.00 2.84 0.00 0.00 34.83 36.21 1vld s MET 6 CO 0.01 0.17 -0.22 0.08 -0.65 0.00 0.00 175.02 174.41 1vld s VAL 7 N 0.20 2.14 -0.17 10.11 1.01 -0.79 -0.24 120.40 132.66 1vld s VAL 7 Ca -0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1vld s VAL 7 Cb -0.12 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1vld s VAL 7 CO 0.02 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.90 1vld s ILE 8 N 0.63 2.62 -0.62 2.22 1.01 0.65 -1.60 121.20 126.11 1vld s ILE 8 Ca -0.11 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 1vld s ILE 8 Cb -0.16 -2.12 0.10 0.00 0.01 0.00 0.00 42.46 40.28 1vld s ILE 8 CO 0.02 0.51 0.78 -0.62 0.00 0.00 0.00 174.94 175.62 1vld s ASP 9 N 1.05 6.20 0.32 3.58 -1.08 -0.58 0.11 116.67 126.26 1vld s ASP 9 Ca -0.01 -1.36 0.05 0.00 -0.52 0.00 0.00 52.55 50.71 1vld s ASP 9 Cb -0.15 -2.33 0.67 0.00 -1.46 0.00 0.00 42.92 39.66 1vld s ASP 9 CO -0.04 -1.19 1.85 0.58 0.52 0.00 0.00 175.17 176.90 1vld h VAL 10 N 5.92 0.89 0.00 1.11 2.07 -1.42 -0.43 116.25 124.40 1vld h VAL 10 Ca -0.28 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1vld h VAL 10 Cb 1.08 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1vld h VAL 10 CO 1.12 0.16 0.02 0.00 0.02 0.00 0.00 177.57 178.89 1vld n ALA 11 N -2.39 1.00 0.69 1.67 0.00 -1.26 -1.94 120.51 118.28 1vld n ALA 11 Ca 0.18 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.86 1vld n ALA 11 Cb 0.40 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1vld n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vld n LYS 12 N -2.10 1.58 -2.48 0.00 5.02 -0.17 -4.98 118.16 115.02 1vld n LYS 12 Ca -0.01 -1.01 -0.41 0.00 -2.02 0.00 0.00 58.31 54.86 1vld n LYS 12 Cb 0.05 -1.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 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 3.01 1.74 -3.02 0.00 10.64 -1.26 -4.58 117.38 123.90 1vld n GLN 14 Ca 0.05 -1.31 -0.23 0.00 -1.83 0.00 0.00 57.00 53.69 1vld n GLN 14 Cb 0.46 -1.07 0.04 0.00 -0.86 0.00 0.00 30.24 28.81 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 -0.10 -6.19 0.25 2.61 4.64 -1.26 -4.89 116.55 111.61 1vld n ASP 15 Ca 0.03 -0.29 0.15 0.00 -1.38 0.00 0.00 54.79 53.29 1vld n ASP 15 Cb 0.22 -5.00 0.46 0.00 -1.04 0.00 0.00 41.12 35.76 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 -3.05 -2.85 -0.14 0.00 3.02 -1.26 -4.95 115.26 106.03 1vld n ASN 17 Ca 0.02 -0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.50 1vld n ASN 17 Cb 0.40 -2.15 0.11 0.00 -0.61 0.00 0.00 39.78 37.52 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 0.00 0.86 0.00 6.41 4.21 -1.92 -2.04 115.58 123.11 1vld h ASN 18 Ca -0.19 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1vld h ASN 18 Cb 1.13 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1vld h ASN 18 CO 0.22 0.94 0.00 0.00 -1.29 0.00 0.00 177.43 177.30 1vld n PHE 20 N -1.87 0.24 0.31 0.00 7.35 -1.24 0.34 117.46 122.60 1vld n PHE 20 Ca 0.00 1.21 0.19 0.00 -0.76 0.00 0.00 57.45 58.10 1vld n PHE 20 Cb 0.00 -1.00 0.98 0.00 0.35 0.00 0.00 39.48 39.81 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 -0.07 -4.13 4.05 -1.23 -2.29 114.93 111.25 1vld h MET 21 Ca 0.43 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.76 1vld h MET 21 Cb 0.68 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1vld h MET 21 CO -1.01 0.02 -0.30 0.78 0.23 0.00 0.00 176.91 176.63 1vld h GLY 22 N 0.71 0.37 0.90 1.39 0.00 0.78 -1.80 103.07 105.42 1vld h GLY 22 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1vld h GLY 22 CO 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 176.54 176.79 1vld h MET 24 N -0.67 -0.04 -0.87 0.00 2.86 -1.56 1.52 114.93 116.17 1vld h MET 24 Ca -0.06 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1vld h MET 24 Cb 0.49 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1vld h MET 24 CO 0.09 -0.02 0.56 0.22 1.06 0.00 0.00 176.91 178.82 1vld h ASP 25 N -0.04 0.80 0.66 1.22 -0.00 -1.11 -0.71 116.42 117.24 1vld h ASP 25 Ca 0.35 0.02 -0.27 0.00 -0.00 0.00 0.00 57.03 57.12 1vld h ASP 25 Cb 0.58 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.74 1vld h ASP 25 CO -0.82 0.49 -1.38 -0.08 -0.00 0.00 0.00 179.24 177.45 1vld h GLU 26 N 0.90 0.10 0.00 0.28 4.57 0.21 -3.43 114.58 117.21 1vld h GLU 26 Ca 0.39 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 1vld h GLU 26 Cb 0.34 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1vld h GLU 26 CO -0.16 0.92 -1.42 0.72 -1.18 0.00 0.00 179.01 177.89 1vld n HIS 27 N -3.32 0.00 0.17 0.92 8.25 0.43 -4.42 115.22 117.25 1vld n HIS 27 Ca -0.11 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.21 1vld n HIS 27 Cb 1.01 -0.28 -0.08 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.36 -0.38 -0.41 4.22 -1.30 0.74 114.58 117.10 1vld h GLU 28 Ca -0.12 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1vld h GLU 28 Cb 1.06 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1vld h GLU 28 CO 0.01 -0.23 0.00 -0.11 -2.18 0.00 0.00 179.01 176.49 1vld n LEU 29 N -5.25 3.40 -4.44 1.64 0.00 -1.26 -4.19 117.00 106.90 1vld n LEU 29 Ca -0.10 -1.46 -0.25 0.00 0.00 0.00 0.00 56.01 54.21 1vld n LEU 29 Cb 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 43.42 43.24 1vld n LEU 29 CO 0.35 0.73 -0.50 0.20 0.00 0.00 0.00 177.39 178.18 1vld s ASN 30 N -1.49 3.44 -0.04 1.96 0.01 -1.20 -5.08 114.94 112.54 1vld s ASN 30 Ca 0.39 -0.96 0.04 0.00 -0.71 0.00 0.00 52.86 51.61 1vld s ASN 30 Cb 0.23 -0.27 -0.00 0.00 0.41 0.00 0.00 41.25 41.62 1vld s ASN 30 CO 0.32 0.05 -0.15 -1.61 -1.51 0.00 0.00 177.10 174.20 1vld s GLU 31 N -3.19 1.61 -0.43 -0.60 2.02 -1.26 -3.49 118.70 113.36 1vld s GLU 31 Ca 0.26 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 54.74 1vld s GLU 31 Cb -0.06 -1.41 0.12 0.00 0.10 0.00 0.00 34.13 32.88 1vld s GLU 31 CO 0.12 0.20 0.19 -1.58 0.02 0.00 0.00 175.26 174.22 1vld s TRP 32 N 0.11 2.82 -0.07 1.61 0.52 0.20 -5.00 118.94 119.13 1vld s TRP 32 Ca -0.04 -2.78 -0.35 0.00 0.02 0.00 0.00 56.10 52.94 1vld s TRP 32 Cb -0.11 -2.47 -0.13 0.00 -1.15 0.00 0.00 33.47 29.61 1vld s TRP 32 CO 0.02 -0.81 1.77 -2.30 0.02 0.00 0.00 176.95 175.64 1vld n PRO 33 N 3.67 1.90 0.00 4.98 -0.02 -1.26 -0.45 135.00 143.82 1vld n PRO 33 Ca 0.05 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1vld n PRO 33 Cb 0.36 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 4.08 2.25 0.99 -1.23 0.00 -1.26 -4.84 105.19 105.18 1vld n GLY 34 Ca 0.22 0.00 -0.01 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 -3.60 1.61 4.02 -0.19 -4.86 117.16 112.14 1vld n TYR 35 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1vld n TYR 35 Cb 0.00 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 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 -2.02 0.00 0.93 -0.72 -1.32 0.40 -4.61 115.64 108.31 1vld s THR 36 Ca -0.01 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.34 1vld s THR 36 Cb 0.00 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.20 1vld s THR 36 CO 0.02 0.00 1.27 0.00 -2.21 0.00 0.00 174.62 173.70 1vld s ALA 37 N -1.20 2.56 0.53 11.08 0.00 -1.26 -0.63 121.76 132.83 1vld s ALA 37 Ca 0.03 -1.48 -0.22 0.00 0.00 0.00 0.00 51.96 50.29 1vld s ALA 37 Cb -0.01 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1vld s ALA 37 CO -0.02 -2.36 1.30 -1.54 0.00 0.00 0.00 175.76 173.14 1vld s SER 38 N -4.93 5.48 0.47 0.00 1.04 -1.23 -4.71 113.70 109.83 1vld s SER 38 Ca 0.75 2.62 -0.22 0.00 0.48 0.00 0.00 55.95 59.58 1vld s SER 38 Cb -0.03 -2.62 -0.07 0.00 0.10 0.00 0.00 66.02 63.40 1vld s SER 38 CO 0.52 -1.41 1.13 -0.32 0.98 0.00 0.00 173.24 174.14 1vld s MET 39 N -2.89 3.72 -0.11 4.02 1.75 0.25 -4.95 119.30 121.09 1vld s MET 39 Ca 0.70 1.68 -0.19 0.00 -1.25 0.00 0.00 55.69 56.62 1vld s MET 39 Cb -0.37 -2.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.95 1vld s MET 39 CO 0.43 -0.56 0.53 -1.14 -0.65 0.00 0.00 175.02 173.63 1vld s GLN 40 N -2.84 4.35 0.06 4.11 0.74 -1.26 -4.57 119.66 120.25 1vld s GLN 40 Ca 0.65 0.54 -0.34 0.00 0.05 0.00 0.00 55.36 56.26 1vld s GLN 40 Cb -0.26 -3.45 -0.13 0.00 1.10 0.00 0.00 33.01 30.28 1vld s GLN 40 CO 0.31 0.12 1.73 0.54 -0.55 0.00 0.00 175.29 177.44 1vld n ARG 41 N 3.76 2.25 0.00 1.67 1.74 -1.26 -1.53 116.66 123.30 1vld n ARG 41 Ca -0.06 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1vld n ARG 41 Cb 0.51 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.32 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 3.91 2.28 3.78 -0.13 0.00 -1.26 -5.09 105.19 108.68 1vld n GLY 42 Ca 0.19 0.00 -0.37 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 -2.17 3.25 -0.66 1.61 3.76 -0.58 -5.02 115.29 115.48 1vld s HIS 43 Ca 0.00 1.64 0.06 0.00 -0.15 0.00 0.00 55.06 56.60 1vld s HIS 43 Cb 0.00 -3.15 0.21 0.00 1.11 0.00 0.00 32.58 30.75 1vld s HIS 43 CO 0.00 -0.69 0.63 0.54 -0.85 0.00 0.00 174.74 174.37 1vld n ARG 44 N -0.04 2.17 -0.22 1.40 1.74 -1.26 -4.85 116.66 115.60 1vld n ARG 44 Ca 0.05 -4.55 0.03 0.00 -0.77 0.00 0.00 57.85 52.60 1vld n ARG 44 Cb 0.49 -2.25 0.27 0.00 -1.02 0.00 0.00 32.46 29.96 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 4.71 0.91 -3.59 -1.55 4.06 -1.92 -3.22 115.95 115.36 1vld h TRP 45 Ca 0.18 0.02 -0.71 0.00 2.06 0.00 0.00 58.89 60.44 1vld h TRP 45 Cb 0.71 -0.31 -0.26 0.00 -1.00 0.00 0.00 29.16 28.30 1vld h TRP 45 CO 0.69 0.53 -0.53 1.41 -3.56 0.00 0.00 178.44 176.99 1vld s MET 46 N -5.81 2.74 -0.26 0.49 -2.45 -1.26 -4.16 119.30 108.58 1vld s MET 46 Ca -0.11 -1.16 -0.02 0.00 -1.25 0.00 0.00 55.69 53.16 1vld s MET 46 Cb 0.19 -3.68 0.03 0.00 1.25 0.00 0.00 34.83 32.62 1vld s MET 46 CO 0.78 -0.73 -0.04 1.21 1.05 0.00 0.00 175.02 177.29 1vld s ASN 47 N 1.58 4.50 -0.58 1.11 3.84 -0.69 -4.83 114.94 119.88 1vld s ASN 47 Ca 0.01 -0.99 -0.20 0.00 0.21 0.00 0.00 52.86 51.89 1vld s ASN 47 Cb -0.20 -1.68 0.08 0.00 -0.55 0.00 0.00 41.25 38.90 1vld s ASN 47 CO 0.05 -0.17 0.75 -0.63 -2.79 0.00 0.00 177.10 174.31 1vld s ILE 48 N 1.30 4.71 0.39 -5.21 1.01 -1.26 -0.15 121.20 121.99 1vld s ILE 48 Ca -0.01 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 1vld s ILE 48 Cb -0.18 -4.48 -0.09 0.00 0.01 0.00 0.00 42.46 37.73 1vld s ILE 48 CO -0.03 -1.10 1.09 -1.61 0.00 0.00 0.00 174.94 173.29 1vld s GLU 49 N 3.01 4.16 -0.10 2.79 0.41 -0.74 -4.84 118.70 123.40 1vld s GLU 49 Ca 0.16 1.65 0.03 0.00 -0.41 0.00 0.00 54.97 56.39 1vld s GLU 49 Cb -0.21 -2.64 0.01 0.00 -1.78 0.00 0.00 34.13 29.52 1vld s GLU 49 CO 0.09 -0.18 -0.18 1.03 -0.49 0.00 0.00 175.26 175.54 1vld s ARG 50 N -2.34 2.41 -0.04 1.61 0.52 -1.26 -1.31 118.95 118.53 1vld s ARG 50 Ca 0.57 -0.65 -0.02 0.00 -0.52 0.00 0.00 55.73 55.11 1vld s ARG 50 Cb -0.26 -1.93 0.03 0.00 0.52 0.00 0.00 34.95 33.31 1vld s ARG 50 CO 0.32 0.04 0.06 0.50 0.02 0.00 0.00 175.30 176.25 1vld s ARG 51 N 0.68 -0.07 0.15 3.54 3.52 -0.60 -5.03 118.95 121.13 1vld s ARG 51 Ca -0.13 0.37 -0.09 0.00 -0.13 0.00 0.00 55.73 55.75 1vld s ARG 51 Cb -0.16 -0.49 -0.06 0.00 -1.56 0.00 0.00 34.95 32.68 1vld s ARG 51 CO 0.03 -0.32 0.46 -1.21 -0.81 0.00 0.00 175.30 173.45 1vld s GLU 52 N 2.11 3.78 0.02 5.12 2.02 -1.26 -1.28 118.70 129.21 1vld s GLU 52 Ca 0.04 0.20 0.04 0.00 0.02 0.00 0.00 54.97 55.27 1vld s GLU 52 Cb -0.12 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 1vld s GLU 52 CO -0.03 0.46 -0.13 1.03 0.02 0.00 0.00 175.26 176.61 1vld s ARG 53 N -2.32 0.92 1.24 1.61 0.52 0.74 -4.97 118.95 116.68 1vld s ARG 53 Ca 0.39 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1vld s ARG 53 Cb -0.13 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.44 1vld s ARG 53 CO 0.20 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1vld n GLY 54 N 2.17 -1.87 3.18 -3.53 0.00 -1.26 -1.03 105.19 102.86 1vld n GLY 54 Ca -0.17 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 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 1.13 0.30 2.61 -4.23 -1.26 -4.84 115.64 109.34 1vld s THR 55 Ca 0.00 -1.41 -0.28 0.00 -1.18 0.00 0.00 61.69 58.82 1vld s THR 55 Cb 0.00 -1.18 -0.13 0.00 1.34 0.00 0.00 72.50 72.53 1vld s THR 55 CO 0.00 -0.30 1.12 0.00 -0.54 0.00 0.00 174.62 174.91 1vld n TYR 56 N 1.07 1.64 0.72 3.99 9.36 -1.26 -1.81 117.16 130.86 1vld n TYR 56 Ca -0.20 0.64 0.12 0.00 3.32 0.00 0.00 57.90 61.78 1vld n TYR 56 Cb 0.55 -2.31 0.23 0.00 -0.63 0.00 0.00 39.34 37.18 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 0.76 2.28 -2.28 2.98 -0.04 -1.26 -4.91 135.00 132.53 1vld n PRO 57 Ca 0.08 -1.92 -0.36 0.00 -0.04 0.00 0.00 63.50 61.27 1vld n PRO 57 Cb 0.33 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 1.18 3.47 -3.20 0.54 1.74 -0.75 -4.99 116.66 114.64 1vld n ARG 58 Ca 0.17 -4.09 -0.19 0.00 -0.77 0.00 0.00 57.85 52.98 1vld n ARG 58 Cb 0.54 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 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 -1.92 5.40 0.32 0.55 2.20 -1.19 -4.40 114.94 115.90 1vld s ASN 59 Ca 0.48 -0.58 -0.14 0.00 -0.94 0.00 0.00 52.86 51.69 1vld s ASN 59 Cb 0.37 -0.52 0.02 0.00 -2.00 0.00 0.00 41.25 39.12 1vld s ASN 59 CO -0.29 -0.79 0.64 1.51 -2.94 0.00 0.00 177.10 175.23 1vld s ASP 60 N -4.31 0.09 -0.07 3.54 -4.77 -0.19 -4.99 116.67 105.97 1vld s ASP 60 Ca 0.53 -1.03 -0.13 0.00 -3.30 0.00 0.00 52.55 48.62 1vld s ASP 60 Cb -0.07 0.72 0.03 0.00 -1.09 0.00 0.00 42.92 42.51 1vld s ASP 60 CO 0.32 -1.40 0.31 -0.51 0.70 0.00 0.00 175.17 174.59 1vld s ILE 61 N -3.25 0.03 0.03 2.11 2.07 -1.26 -0.18 121.20 120.75 1vld s ILE 61 Ca 0.19 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 1vld s ILE 61 Cb -0.03 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 1vld s ILE 61 CO 0.11 -0.14 -0.02 0.20 -1.91 0.00 0.00 174.94 173.19 1vld s ASN 62 N -0.59 0.30 0.09 4.50 0.01 -0.41 -5.00 114.94 113.85 1vld s ASN 62 Ca -0.07 -0.64 0.09 0.00 -0.71 0.00 0.00 52.86 51.53 1vld s ASN 62 Cb -0.04 0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.72 1vld s ASN 62 CO 0.02 -0.39 -0.23 -0.31 -1.51 0.00 0.00 177.10 174.68 1vld s TYR 63 N -2.19 1.98 -0.33 2.20 1.51 -1.26 -1.55 117.35 117.70 1vld s TYR 63 Ca -0.09 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1vld s TYR 63 Cb -0.05 -1.11 0.10 0.00 -0.11 0.00 0.00 41.96 40.79 1vld s TYR 63 CO -0.04 0.20 0.09 0.50 -1.11 0.00 0.00 175.55 175.20 1vld s ARG 64 N -1.70 1.07 0.22 -0.62 3.52 -0.43 -4.71 118.95 116.29 1vld s ARG 64 Ca 0.09 -1.47 -0.31 0.00 -0.13 0.00 0.00 55.73 53.91 1vld s ARG 64 Cb -0.10 -2.52 -0.11 0.00 -1.56 0.00 0.00 34.95 30.66 1vld s ARG 64 CO 0.04 -0.98 1.65 -2.14 -0.81 0.00 0.00 175.30 173.06 1vld s PRO 65 N 1.23 4.15 -0.36 5.12 0.02 -1.26 -1.79 135.00 142.11 1vld s PRO 65 Ca 0.11 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1vld s PRO 65 Cb -0.18 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.38 1vld s PRO 65 CO -0.17 -0.68 0.19 0.99 -0.33 0.00 0.00 177.00 177.00 1vld s THR 66 N 0.83 0.66 0.00 0.99 2.01 0.78 -4.94 115.64 115.96 1vld s THR 66 Ca 0.70 -1.80 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1vld s THR 66 Cb -0.48 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1vld s THR 66 CO 0.36 -0.87 0.00 -0.81 -0.69 0.00 0.00 174.62 172.62 1vld n PRO 67 N 4.19 3.45 -3.17 4.92 -0.04 -1.26 -1.70 135.00 141.39 1vld n PRO 67 Ca 0.06 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.13 1vld n PRO 67 Cb 0.38 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.78 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 5.15 0.00 -6.96 0.00 0.00 -1.96 -3.47 114.93 107.70 1vld h MET 69 Ca -0.47 0.00 -0.59 0.00 0.00 0.00 0.00 59.70 58.65 1vld h MET 69 Cb 1.21 0.00 -0.28 0.00 0.00 0.00 0.00 31.60 32.52 1vld h MET 69 CO 0.67 0.00 -0.87 0.72 0.00 0.00 0.00 176.91 177.43 1vld n HIS 70 N -2.88 -1.47 -1.68 -0.22 8.25 -1.26 -2.05 115.22 113.92 1vld n HIS 70 Ca 0.01 0.74 -0.40 0.00 -0.26 0.00 0.00 57.72 57.81 1vld n HIS 70 Cb 0.27 -2.49 0.02 0.00 1.12 0.00 0.00 29.99 28.91 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 1.71 0.00 -2.25 0.00 5.08 -0.22 -3.03 114.58 115.87 1vld h GLU 72 Ca -0.47 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.27 1vld h GLU 72 Cb 1.31 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.15 1vld h GLU 72 CO 0.58 0.00 -0.50 -1.71 -1.00 0.00 0.00 179.01 176.38 1vld n ASN 73 N -4.12 4.13 -4.65 1.42 4.05 0.11 -5.03 115.26 111.18 1vld n ASN 73 Ca -0.01 -3.50 -0.43 0.00 0.45 0.00 0.00 54.58 51.10 1vld n ASN 73 Cb 0.19 -0.69 -0.03 0.00 1.23 0.00 0.00 39.78 40.49 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 -2.74 3.47 0.04 5.20 0.00 -1.15 -4.45 121.76 122.12 1vld s ALA 74 Ca 0.41 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 1vld s ALA 74 Cb 0.17 -3.77 -0.17 0.00 0.00 0.00 0.00 23.12 19.35 1vld s ALA 74 CO -0.03 -1.61 1.43 -1.35 0.00 0.00 0.00 175.76 174.20 1vld h PRO 75 N 9.88 -0.38 0.00 0.00 0.11 -1.92 -2.45 132.00 137.24 1vld h PRO 75 Ca -0.35 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1vld h PRO 75 Cb 1.15 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vld h PRO 75 CO 0.98 -0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1vld h VAL 77 N 0.00 1.37 -0.03 0.00 2.07 -1.80 0.19 116.25 118.05 1vld h VAL 77 Ca 0.00 -2.61 -0.13 0.00 0.82 0.00 0.00 66.70 64.77 1vld h VAL 77 Cb 0.08 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1vld h VAL 77 CO 0.00 0.78 -0.60 0.00 0.02 0.00 0.00 177.57 177.77 1vld h ALA 78 N 0.48 0.94 -0.26 1.67 0.00 -0.06 -3.19 119.26 118.84 1vld h ALA 78 Ca -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1vld h ALA 78 Cb 1.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1vld h ALA 78 CO 0.21 0.74 0.00 1.63 0.00 0.00 0.00 179.25 181.84 1vld n LYS 79 N -3.84 2.89 0.05 0.00 5.02 0.56 -4.53 118.16 118.31 1vld n LYS 79 Ca -0.02 -1.96 0.13 0.00 -2.02 0.00 0.00 58.31 54.45 1vld n LYS 79 Cb 0.61 -1.23 0.43 0.00 -0.02 0.00 0.00 35.03 34.82 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 0.23 -1.54 3.80 0.72 0.00 0.66 -4.94 105.19 104.12 1vld n GLY 80 Ca 0.09 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.87 -5.30 0.00 1.61 2.85 -1.26 -1.56 115.26 109.72 1vld n ASN 81 Ca 0.06 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.83 1vld n ASN 81 Cb 0.39 -4.31 0.00 0.00 1.24 0.00 0.00 39.78 37.10 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 -1.80 2.96 0.28 8.20 0.00 -1.26 -4.88 105.19 108.69 1vld n GLY 82 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 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 1.06 -4.12 4.61 0.00 -1.61 -3.43 119.26 115.77 1vld h ALA 83 Ca 0.00 -0.05 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 1vld h ALA 83 Cb 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.50 1vld h ALA 83 CO 0.00 0.06 -0.82 0.08 0.00 0.00 0.00 179.25 178.57 1vld s VAL 84 N -3.87 1.28 0.20 0.00 1.01 -1.26 -0.41 120.40 117.34 1vld s VAL 84 Ca -0.01 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1vld s VAL 84 Cb 0.11 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1vld s VAL 84 CO 0.53 0.25 0.10 -0.72 0.00 0.00 0.00 175.10 175.26 1vld s TYR 85 N -0.54 1.19 -0.11 5.22 1.13 -0.40 -4.77 117.35 119.07 1vld s TYR 85 Ca 0.05 -1.28 0.02 0.00 -1.41 0.00 0.00 57.07 54.45 1vld s TYR 85 Cb -0.07 -0.63 0.01 0.00 -1.10 0.00 0.00 41.96 40.18 1vld s TYR 85 CO 0.00 -0.51 -0.15 -1.14 -2.51 0.00 0.00 175.55 171.23 1vld s GLN 86 N -4.09 2.25 0.92 -3.49 0.74 -1.26 -1.35 119.66 113.37 1vld s GLN 86 Ca 0.34 -0.57 -0.15 0.00 0.05 0.00 0.00 55.36 55.04 1vld s GLN 86 Cb 0.07 -1.92 0.16 0.00 1.10 0.00 0.00 33.01 32.43 1vld s GLN 86 CO 0.10 -0.07 1.27 1.03 -0.55 0.00 0.00 175.29 177.06 1vld s ARG 87 N 1.00 1.05 0.26 1.67 0.52 -0.71 -4.98 118.95 117.76 1vld s ARG 87 Ca -0.06 -0.21 0.12 0.00 -0.52 0.00 0.00 55.73 55.06 1vld s ARG 87 Cb -0.15 -1.87 0.24 0.00 0.52 0.00 0.00 34.95 33.69 1vld s ARG 87 CO -0.02 -2.17 1.53 0.93 0.02 0.00 0.00 175.30 175.59 1vld h GLU 88 N -1.47 0.00 -0.02 3.54 5.08 -1.97 -3.08 114.58 116.67 1vld h GLU 88 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1vld h GLU 88 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1vld h GLU 88 CO 0.48 0.64 0.00 -0.40 -1.00 0.00 0.00 179.01 178.73 1vld n ASP 89 N -3.51 0.14 0.00 1.42 3.85 -1.26 -4.74 116.55 112.44 1vld n ASP 89 Ca -0.00 -1.71 0.00 0.00 -0.71 0.00 0.00 54.79 52.37 1vld n ASP 89 Cb 0.69 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 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 0.69 3.02 3.68 6.12 0.00 -1.16 -0.66 105.19 116.87 1vld n GLY 90 Ca 0.08 -0.39 -0.50 0.00 0.00 0.00 0.00 46.02 45.21 1vld n GLY 90 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vld n ILE 91 N 0.00 0.38 -3.40 -0.61 5.41 -1.26 -4.66 119.36 115.21 1vld n ILE 91 Ca 0.00 -0.07 -0.39 0.00 1.00 0.00 0.00 62.75 63.30 1vld n ILE 91 Cb 0.00 -1.60 -0.08 0.00 -0.71 0.00 0.00 39.64 37.25 1vld n ILE 91 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1vld s VAL 92 N 3.12 5.19 0.04 1.39 1.01 -1.26 -1.74 120.40 128.15 1vld s VAL 92 Ca 0.91 0.60 0.07 0.00 0.00 0.00 0.00 61.98 63.56 1vld s VAL 92 Cb -0.79 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1vld s VAL 92 CO 0.52 0.20 -0.19 -0.76 0.00 0.00 0.00 175.10 174.86 1vld s LEU 93 N 1.76 2.16 -0.04 3.92 1.43 -0.46 -4.80 118.68 122.64 1vld s LEU 93 Ca 0.16 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.57 1vld s LEU 93 Cb -0.15 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 1vld s LEU 93 CO 0.09 0.14 0.54 -0.63 0.23 0.00 0.00 176.35 176.73 1vld s ILE 94 N -0.78 5.02 -0.55 -0.59 1.01 -1.26 -1.28 121.20 122.78 1vld s ILE 94 Ca 0.06 1.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.55 1vld s ILE 94 Cb -0.09 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.53 1vld s ILE 94 CO 0.01 0.39 1.27 -0.62 0.00 0.00 0.00 174.94 176.00 1vld s ASP 95 N 0.04 6.38 0.36 3.58 -1.08 0.45 -4.87 116.67 121.52 1vld s ASP 95 Ca 0.29 0.27 0.17 0.00 -0.52 0.00 0.00 52.55 52.76 1vld s ASP 95 Cb -0.17 -2.55 1.23 0.00 -1.46 0.00 0.00 42.92 39.97 1vld s ASP 95 CO 0.15 -1.51 1.59 -0.65 0.52 0.00 0.00 175.17 175.27 1vld h PRO 96 N 10.01 0.04 0.06 4.34 0.11 -1.87 -0.57 132.00 144.12 1vld h PRO 96 Ca -0.25 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.54 1vld h PRO 96 Cb 1.07 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1vld h PRO 96 CO 1.17 0.02 -1.70 0.39 -0.21 0.00 0.00 178.00 177.67 1vld n GLU 97 N -5.27 0.66 0.26 1.05 -0.58 -1.26 -3.87 120.64 111.63 1vld n GLU 97 Ca 0.35 0.40 0.08 0.00 -0.42 0.00 0.00 57.16 57.57 1vld n GLU 97 Cb 1.17 -1.71 0.63 0.00 -0.57 0.00 0.00 31.44 30.97 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 -0.46 0.00 0.00 3.49 1.57 -1.81 -1.89 116.57 117.47 1vld h LYS 98 Ca -0.41 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 1vld h LYS 98 Cb 1.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.99 1vld h LYS 98 CO -0.08 0.04 -0.10 0.00 -0.57 0.00 0.00 179.45 178.74 1vld h ALA 99 N 1.96 0.94 -1.79 3.86 0.00 -1.29 -3.46 119.26 119.48 1vld h ALA 99 Ca -0.00 -0.09 -0.63 0.00 0.00 0.00 0.00 54.91 54.19 1vld h ALA 99 Cb 0.07 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 17.94 1vld h ALA 99 CO 0.01 0.13 0.14 1.63 0.00 0.00 0.00 179.25 181.16 1vld n LYS 100 N -3.13 1.16 -0.98 0.00 5.02 -0.71 -1.51 118.16 118.00 1vld n LYS 100 Ca 0.03 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1vld n LYS 100 Cb 0.55 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.65 0.61 2.97 0.72 0.00 0.13 -4.99 105.19 106.28 1vld n GLY 101 Ca 0.13 0.00 -0.31 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 -0.18 2.39 0.57 1.61 1.02 -0.57 -4.90 119.74 119.68 1vld s LYS 102 Ca 0.00 -2.96 0.35 0.00 0.02 0.00 0.00 55.97 53.38 1vld s LYS 102 Cb 0.00 -3.49 1.56 0.00 -0.52 0.00 0.00 37.83 35.38 1vld s LYS 102 CO 0.00 -1.20 2.06 0.87 -0.92 0.00 0.00 175.35 176.15 1vld h LYS 103 N 6.09 0.00 0.00 1.68 1.57 -1.92 -2.99 116.57 121.00 1vld h LYS 103 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1vld h LYS 103 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1vld h LYS 103 CO 0.72 0.01 -0.01 0.93 -0.57 0.00 0.00 179.45 180.53 1vld h GLU 104 N 0.00 0.00 -0.53 3.15 3.07 -1.97 -2.72 114.58 115.58 1vld h GLU 104 Ca -0.00 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.97 1vld h GLU 104 Cb 0.42 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1vld h GLU 104 CO 0.00 0.01 0.37 -0.07 -1.40 0.00 0.00 179.01 177.92 1vld h LEU 105 N 0.00 0.20 -0.87 1.33 3.38 -1.92 -2.26 115.31 115.16 1vld h LEU 105 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1vld h LEU 105 Cb 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1vld h LEU 105 CO 0.00 0.12 0.45 -0.07 0.09 0.00 0.00 178.44 179.03 1vld h LEU 106 N 0.22 1.11 -1.93 1.67 3.38 -1.74 -2.65 115.31 115.37 1vld h LEU 106 Ca 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1vld h LEU 106 Cb 0.70 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1vld h LEU 106 CO -0.05 0.91 -0.04 0.44 0.09 0.00 0.00 178.44 179.79 1vld h ASP 107 N 1.23 0.00 0.22 -0.43 3.32 -1.60 -2.71 116.42 116.45 1vld h ASP 107 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1vld h ASP 107 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1vld h ASP 107 CO -0.04 0.04 0.00 0.35 -1.72 0.00 0.00 179.24 177.87 1vld n THR 108 N -3.22 0.19 -3.57 0.35 -2.24 -1.00 -4.68 114.28 100.11 1vld n THR 108 Ca -0.01 0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 1vld n THR 108 Cb 0.24 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.66 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 8.43 0.00 0.00 0.00 0.11 -1.89 -3.08 132.00 135.56 1vld h PRO 110 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1vld h PRO 110 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vld h PRO 110 CO 0.61 0.13 -1.30 0.66 -0.21 0.00 0.00 178.00 177.89 1vld n TYR 111 N -3.41 0.72 -2.95 0.65 4.02 -1.26 -5.01 117.16 109.92 1vld n TYR 111 Ca -0.01 0.21 -0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1vld n TYR 111 Cb 0.31 -0.86 0.06 0.00 -0.02 0.00 0.00 39.34 38.83 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 1.23 -0.08 0.01 2.72 0.00 -1.17 -4.96 105.19 102.93 1vld n GLY 112 Ca -0.02 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.09 0.02 -3.47 1.61 0.24 -1.26 -4.95 118.33 107.42 1vld n VAL 113 Ca -0.18 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.34 61.60 1vld n VAL 113 Cb 0.61 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.47 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 -3.22 3.67 0.03 7.34 0.23 -1.26 -4.54 119.30 121.55 1vld s MET 114 Ca 0.02 0.04 0.05 0.00 -1.03 0.00 0.00 55.69 54.77 1vld s MET 114 Cb 0.15 -2.71 -0.02 0.00 -1.53 0.00 0.00 34.83 30.72 1vld s MET 114 CO 0.88 0.32 -0.15 0.71 -2.03 0.00 0.00 175.02 174.74 1vld s TYR 115 N -1.88 1.34 -0.40 3.16 1.51 0.33 -4.89 117.35 116.51 1vld s TYR 115 Ca 0.44 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.90 1vld s TYR 115 Cb -0.11 -0.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1vld s TYR 115 CO 0.26 0.03 0.96 -0.46 -1.11 0.00 0.00 175.55 175.23 1vld s TRP 116 N -0.74 3.01 -0.40 2.71 -0.11 -1.26 0.20 118.94 122.35 1vld s TRP 116 Ca 0.03 0.68 -0.25 0.00 1.22 0.00 0.00 56.10 57.78 1vld s TRP 116 Cb -0.08 -3.84 0.02 0.00 -1.50 0.00 0.00 33.47 28.08 1vld s TRP 116 CO 0.01 -0.95 0.90 1.21 -4.62 0.00 0.00 176.95 173.49 1vld s ASN 117 N 2.05 6.59 0.09 5.86 3.84 0.29 -4.95 114.94 128.71 1vld s ASN 117 Ca 0.39 0.37 -0.26 0.00 0.21 0.00 0.00 52.86 53.57 1vld s ASN 117 Cb -0.11 -2.45 -0.15 0.00 -0.55 0.00 0.00 41.25 37.99 1vld s ASN 117 CO 0.22 -0.90 1.70 -0.33 -2.79 0.00 0.00 177.10 175.00 1vld h GLU 118 N 8.69 -0.29 -0.78 0.43 4.39 -1.95 0.24 114.58 125.32 1vld h GLU 118 Ca -0.24 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 1vld h GLU 118 Cb 1.08 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1vld h GLU 118 CO 0.98 -0.19 0.31 1.49 -1.16 0.00 0.00 179.01 180.44 1vld h GLU 119 N -0.30 1.16 -0.00 2.33 4.81 -1.97 -2.73 114.58 117.88 1vld h GLU 119 Ca -0.02 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1vld h GLU 119 Cb 0.24 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1vld h GLU 119 CO 0.03 0.94 -0.31 0.39 -0.73 0.00 0.00 179.01 179.33 1vld n GLU 120 N -4.30 0.12 -3.86 1.92 -0.58 -1.19 -4.95 120.64 107.78 1vld n GLU 120 Ca 0.07 -0.05 -0.27 0.00 -0.42 0.00 0.00 57.16 56.49 1vld n GLU 120 Cb 0.18 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.40 -2.89 -3.80 1.62 3.02 0.82 -4.78 115.26 107.85 1vld n ASN 121 Ca 0.07 -0.83 -0.10 0.00 -0.03 0.00 0.00 54.58 53.69 1vld n ASN 121 Cb 0.33 -3.78 -0.06 0.00 -0.61 0.00 0.00 39.78 35.66 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 -3.51 0.08 0.29 2.41 0.11 -1.08 0.20 120.40 118.90 1vld s VAL 122 Ca 0.35 -1.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.19 1vld s VAL 122 Cb -0.18 -1.47 -0.09 0.00 -1.53 0.00 0.00 36.38 33.11 1vld s VAL 122 CO 0.84 -0.37 0.81 0.00 -3.33 0.00 0.00 175.10 173.04 1vld s ALA 123 N -3.88 3.30 0.03 1.54 0.00 -1.26 -0.54 121.76 120.95 1vld s ALA 123 Ca 0.08 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 1vld s ALA 123 Cb 0.03 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1vld s ALA 123 CO -0.07 0.27 -0.03 -0.65 0.00 0.00 0.00 175.76 175.28 1vld s GLN 124 N -2.31 0.36 0.07 0.00 -0.21 0.13 -4.89 119.66 112.81 1vld s GLN 124 Ca 0.49 -0.71 -0.13 0.00 0.02 0.00 0.00 55.36 55.03 1vld s GLN 124 Cb -0.15 0.11 0.05 0.00 1.00 0.00 0.00 33.01 34.02 1vld s GLN 124 CO 0.20 -0.06 0.61 0.36 -2.12 0.00 0.00 175.29 174.29 1vld n LYS 125 N 1.36 0.28 -1.62 2.91 -0.00 -1.26 0.12 118.16 119.95 1vld n LYS 125 Ca -0.22 -0.70 -0.52 0.00 -0.00 0.00 0.00 58.31 56.87 1vld n LYS 125 Cb 0.56 0.98 -0.06 0.00 -0.00 0.00 0.00 35.03 36.51 1vld n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vld n THR 127 N 2.94 0.00 -3.26 0.00 -2.24 -1.26 -4.83 114.28 105.63 1vld n THR 127 Ca 0.19 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1vld n THR 127 Cb 0.19 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.05 -6.16 -3.66 -0.78 1.56 -1.26 -2.29 117.12 104.57 1vld n MET 128 Ca 0.02 0.88 -0.18 0.00 -0.27 0.00 0.00 57.70 58.15 1vld n MET 128 Cb 0.10 -5.82 -0.01 0.00 2.15 0.00 0.00 33.22 29.64 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 2.09 2.05 0.00 0.00 0.00 -1.89 0.21 119.26 121.73 1vld h ALA 130 Ca -0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1vld h ALA 130 Cb 0.62 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vld h ALA 130 CO 0.26 -0.13 -0.14 1.12 0.00 0.00 0.00 179.25 180.36 1vld h HIS 131 N 0.23 0.00 0.18 0.00 2.07 -1.87 0.69 115.15 116.45 1vld h HIS 131 Ca 0.16 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.37 1vld h HIS 131 Cb 0.36 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.36 1vld h HIS 131 CO -0.00 0.14 -1.49 -0.07 -3.07 0.00 0.00 177.93 173.44 1vld h LEU 132 N 0.00 0.60 -1.84 6.12 3.38 -0.96 -3.32 115.31 119.29 1vld h LEU 132 Ca -0.00 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 1vld h LEU 132 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vld h LEU 132 CO 0.02 1.68 -0.14 -0.07 0.09 0.00 0.00 178.44 180.02 1vld h LEU 133 N -0.04 0.00 -1.04 1.67 3.38 -0.62 -1.47 115.31 117.18 1vld h LEU 133 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1vld h LEU 133 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1vld h LEU 133 CO 0.17 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.31 1vld n ASP 134 N -3.82 1.56 -4.15 -0.43 8.00 0.17 -4.76 116.55 113.11 1vld n ASP 134 Ca -0.02 -1.73 -0.34 0.00 0.71 0.00 0.00 54.79 53.41 1vld n ASP 134 Cb 0.24 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.49 4.33 0.35 -2.24 -1.08 -0.56 -4.98 116.67 111.01 1vld s ASP 135 Ca 0.30 -1.07 0.08 0.00 -0.52 0.00 0.00 52.55 51.34 1vld s ASP 135 Cb 0.16 -1.62 0.79 0.00 -1.46 0.00 0.00 42.92 40.79 1vld s ASP 135 CO 0.24 -0.16 1.89 -0.33 0.52 0.00 0.00 175.17 177.34 1vld h GLU 136 N 7.94 0.70 -0.73 4.34 4.39 -1.86 -1.80 114.58 127.56 1vld h GLU 136 Ca -0.28 -0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.49 1vld h GLU 136 Cb 1.08 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 1vld h GLU 136 CO 0.54 0.46 0.48 0.77 -1.16 0.00 0.00 179.01 180.11 1vld h SER 137 N 0.72 0.50 -0.73 1.42 0.02 -1.93 -3.34 113.55 110.21 1vld h SER 137 Ca 0.41 0.02 -0.31 0.00 -0.84 0.00 0.00 61.79 61.07 1vld h SER 137 Cb 0.59 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 1vld h SER 137 CO -0.18 0.29 0.77 0.86 -1.14 0.00 0.00 176.83 177.43 1vld s TRP 138 N -5.52 1.84 0.34 3.45 -0.00 -0.68 -4.82 118.94 113.56 1vld s TRP 138 Ca -0.09 0.56 0.08 0.00 -0.00 0.00 0.00 56.10 56.65 1vld s TRP 138 Cb 0.20 -4.07 0.77 0.00 -0.00 0.00 0.00 33.47 30.37 1vld s TRP 138 CO 0.77 -1.75 1.86 0.00 -0.00 0.00 0.00 176.95 177.83 1vld h ALA 139 N 11.20 1.78 -0.30 5.86 0.00 -1.85 -2.52 119.26 133.43 1vld h ALA 139 Ca 0.10 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vld h ALA 139 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1vld h ALA 139 CO 1.22 -0.02 0.20 -1.35 0.00 0.00 0.00 179.25 179.30 1vld h PRO 140 N 0.74 0.28 -5.96 0.00 0.11 -1.93 -3.46 132.00 121.79 1vld h PRO 140 Ca 0.46 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 66.10 1vld h PRO 140 Cb 0.68 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 1vld h PRO 140 CO -0.22 0.19 -0.70 1.63 -0.21 0.00 0.00 178.00 178.68 1vld n LYS 141 N -4.49 -5.14 -3.70 1.05 5.02 -0.95 -4.96 118.16 104.99 1vld n LYS 141 Ca 0.03 0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 56.82 1vld n LYS 141 Cb 0.16 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 29.64 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 -6.42 0.98 1.12 1.97 0.23 -1.26 -5.01 119.30 110.90 1vld s MET 142 Ca 0.59 -0.73 -0.13 0.00 -1.03 0.00 0.00 55.69 54.39 1vld s MET 142 Cb -0.29 0.42 0.26 0.00 -1.53 0.00 0.00 34.83 33.69 1vld s MET 142 CO 0.72 -0.36 1.05 -2.14 -2.03 0.00 0.00 175.02 172.26 1vld s PRO 143 N -3.60 -0.55 0.07 3.16 0.02 -1.26 -4.79 135.00 128.05 1vld s PRO 143 Ca 0.02 0.79 -0.21 0.00 0.02 0.00 0.00 61.00 61.62 1vld s PRO 143 Cb 0.02 -1.60 -0.11 0.00 0.02 0.00 0.00 34.50 32.83 1vld s PRO 143 CO -0.10 -3.46 1.56 0.00 -0.33 0.00 0.00 177.00 174.66 1vld h ARG 144 N -2.43 0.26 0.15 5.54 2.47 -1.94 -1.65 114.38 116.78 1vld h ARG 144 Ca -0.59 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.08 1vld h ARG 144 Cb 1.33 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.59 1vld h ARG 144 CO 0.52 0.41 -0.22 0.00 0.56 0.00 0.00 179.97 181.23 1vld h ALA 146 N 0.32 1.27 0.01 0.00 0.00 -1.93 -0.54 119.26 118.40 1vld h ALA 146 Ca 0.02 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1vld h ALA 146 Cb 0.44 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1vld h ALA 146 CO -0.10 -0.27 -0.94 1.25 0.00 0.00 0.00 179.25 179.19 1vld h HIS 147 N 0.42 0.11 0.00 0.00 6.17 -0.52 -3.27 115.15 118.06 1vld h HIS 147 Ca 0.50 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.51 1vld h HIS 147 Cb 0.86 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.78 1vld h HIS 147 CO -0.16 0.96 0.00 -0.91 0.71 0.00 0.00 177.93 178.53 1vld h ASN 148 N 0.03 0.00 -3.38 3.26 4.21 0.17 -3.46 115.58 116.40 1vld h ASN 148 Ca -0.03 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.92 1vld h ASN 148 Cb 1.63 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 38.93 1vld h ASN 148 CO 0.13 0.00 0.59 0.00 -1.29 0.00 0.00 177.43 176.86 1vld n GLY 150 N 0.92 -0.97 0.63 0.00 0.00 -1.26 -4.63 105.19 99.89 1vld n GLY 150 Ca 0.05 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 0.14 2.90 -3.86 1.61 7.64 -1.26 -5.01 113.62 115.78 1vld n SER 151 Ca 0.02 -1.98 -0.26 0.00 1.01 0.00 0.00 58.87 57.65 1vld n SER 151 Cb 0.09 -0.23 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.52 -1.99 0.01 1.43 3.01 -1.26 -4.89 117.46 114.29 1vld n PHE 152 Ca 0.11 0.84 -0.06 0.00 1.01 0.00 0.00 57.45 59.36 1vld n PHE 152 Cb 0.42 -4.03 -0.11 0.00 -0.01 0.00 0.00 39.48 35.75 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 -1.92 0.88 -2.89 -4.37 2.07 -1.89 -3.47 116.25 104.67 1vld h VAL 153 Ca -0.60 -2.60 -0.63 0.00 0.82 0.00 0.00 66.70 63.69 1vld h VAL 153 Cb 1.37 2.38 -0.05 0.00 -1.52 0.00 0.00 31.29 33.47 1vld h VAL 153 CO 0.63 0.50 -0.51 -0.31 0.02 0.00 0.00 177.57 177.90 1vld s TYR 154 N -2.71 3.50 -0.34 1.57 1.51 -1.26 -1.53 117.35 118.09 1vld s TYR 154 Ca -0.03 0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1vld s TYR 154 Cb 0.08 -1.78 0.13 0.00 -0.11 0.00 0.00 41.96 40.29 1vld s TYR 154 CO 0.82 0.61 0.20 -2.00 -1.11 0.00 0.00 175.55 174.06 1vld s GLU 155 N -2.22 0.47 -0.20 -0.62 2.12 -0.62 -5.00 118.70 112.63 1vld s GLU 155 Ca 0.31 -1.16 -0.19 0.00 0.36 0.00 0.00 54.97 54.28 1vld s GLU 155 Cb -0.13 -1.26 -0.03 0.00 0.26 0.00 0.00 34.13 32.97 1vld s GLU 155 CO 0.23 -1.17 0.56 0.12 -0.54 0.00 0.00 175.26 174.46 1vld s PHE 156 N 1.28 3.37 0.05 5.30 5.36 -1.26 -1.89 117.98 130.19 1vld s PHE 156 Ca 0.16 0.84 -0.01 0.00 -0.96 0.00 0.00 56.93 56.96 1vld s PHE 156 Cb -0.22 -2.72 -0.04 0.00 -0.34 0.00 0.00 43.02 39.70 1vld s PHE 156 CO -0.07 -0.13 -0.03 -0.48 -1.46 0.00 0.00 175.22 173.06 1vld s LEU 157 N 1.74 2.49 -0.23 6.12 0.05 -0.37 -5.02 118.68 123.46 1vld s LEU 157 Ca 0.26 -0.99 -0.01 0.00 0.05 0.00 0.00 54.13 53.44 1vld s LEU 157 Cb -0.16 0.20 0.07 0.00 -2.05 0.00 0.00 46.19 44.25 1vld s LEU 157 CO 0.10 -0.60 0.01 -0.75 -0.55 0.00 0.00 176.35 174.56 1vld s LYS 158 N -3.89 1.09 0.00 1.48 2.20 -1.26 -0.26 119.74 119.10 1vld s LYS 158 Ca 0.07 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1vld s LYS 158 Cb 0.08 -2.33 0.00 0.00 -1.51 0.00 0.00 37.83 34.07 1vld s LYS 158 CO -0.10 -0.67 0.00 -2.37 -0.36 0.00 0.00 175.35 171.85 1vld n THR 159 N 4.84 0.00 -2.90 3.43 5.66 -0.68 -4.88 114.28 119.75 1vld n THR 159 Ca -0.09 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.62 1vld n THR 159 Cb 0.45 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.21 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 -2.32 4.87 0.60 1.09 -4.23 -1.26 -1.35 115.64 113.04 1vld s THR 160 Ca 0.00 0.39 0.31 0.00 -1.18 0.00 0.00 61.69 61.21 1vld s THR 160 Cb 0.00 -3.77 0.37 0.00 1.34 0.00 0.00 72.50 70.44 1vld s THR 160 CO 0.00 -0.56 2.21 -0.65 -0.54 0.00 0.00 174.62 175.07 1vld h PRO 161 N 1.08 0.00 0.07 3.99 0.11 -1.94 -2.30 132.00 133.00 1vld h PRO 161 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 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 0.64 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 179.32 1vld h GLU 162 N 0.00 -0.09 -0.72 1.05 3.07 -1.98 -0.18 114.58 115.73 1vld h GLU 162 Ca 0.03 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 1vld h GLU 162 Cb 0.20 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1vld h GLU 162 CO -0.00 0.27 0.21 0.00 -1.40 0.00 0.00 179.01 178.09 1vld h ALA 163 N 0.45 0.94 -0.07 3.43 0.00 -1.83 -1.47 119.26 120.70 1vld h ALA 163 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vld h ALA 163 Cb 0.40 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vld h ALA 163 CO 0.01 0.63 0.03 1.98 0.00 0.00 0.00 179.25 181.91 1vld h MET 164 N 1.07 0.11 -0.84 0.00 -1.53 -1.44 -0.88 114.93 111.42 1vld h MET 164 Ca 0.23 -0.02 0.10 0.00 -3.44 0.00 0.00 59.70 56.57 1vld h MET 164 Cb 0.32 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.30 1vld h MET 164 CO -0.00 0.23 0.54 0.00 0.14 0.00 0.00 176.91 177.82 1vld h ALA 165 N 0.87 1.73 -0.26 0.39 0.00 -0.80 0.15 119.26 121.33 1vld h ALA 165 Ca 0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1vld h ALA 165 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1vld h ALA 165 CO -0.00 0.10 -0.35 -0.22 0.00 0.00 0.00 179.25 178.77 1vld h LYS 166 N 0.78 0.70 -0.80 0.00 3.64 -0.92 -2.51 116.57 117.46 1vld h LYS 166 Ca 0.39 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1vld h LYS 166 Cb 0.46 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1vld h LYS 166 CO -0.16 1.02 0.41 -0.22 -2.27 0.00 0.00 179.45 178.24 1vld h LYS 167 N 0.43 1.13 -0.46 1.90 3.64 0.22 -0.42 116.57 123.01 1vld h LYS 167 Ca 0.03 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1vld h LYS 167 Cb 0.94 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1vld h LYS 167 CO 0.08 0.85 0.25 0.28 -2.27 0.00 0.00 179.45 178.64 1vld h VAL 168 N 1.12 0.99 -0.34 2.00 2.07 -0.70 -1.16 116.25 120.23 1vld h VAL 168 Ca 0.28 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1vld h VAL 168 Cb 0.07 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1vld h VAL 168 CO -0.04 0.09 0.03 -0.08 0.02 0.00 0.00 177.57 177.59 1vld h GLU 169 N 0.49 0.58 -0.65 1.57 4.81 -0.97 0.19 114.58 120.61 1vld h GLU 169 Ca 0.20 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1vld h GLU 169 Cb 0.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1vld h GLU 169 CO -0.12 0.68 0.20 0.93 -0.73 0.00 0.00 179.01 179.97 1vld h GLU 170 N 0.41 1.01 -0.01 1.92 5.08 -0.86 -3.22 114.58 118.90 1vld h GLU 170 Ca 0.10 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1vld h GLU 170 Cb 0.39 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1vld h GLU 170 CO 0.01 0.88 -0.47 0.39 -1.00 0.00 0.00 179.01 178.83 1vld n GLU 171 N -4.35 0.91 -2.68 2.33 1.02 -0.46 -4.97 120.64 112.45 1vld n GLU 171 Ca 0.04 -0.69 -0.12 0.00 -0.02 0.00 0.00 57.16 56.37 1vld n GLU 171 Cb 0.21 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.41 0.03 3.76 0.62 0.00 -0.03 -4.89 105.19 106.09 1vld n GLY 172 Ca 0.09 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.88 3.94 0.25 0.99 1.43 -0.71 -4.78 118.68 115.91 1vld s LEU 173 Ca 0.17 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.79 1vld s LEU 173 Cb -0.07 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 1vld s LEU 173 CO 0.21 -1.21 0.07 -1.61 0.23 0.00 0.00 176.35 174.04 1vld s GLU 174 N -2.80 1.39 0.27 1.70 2.02 -0.50 -4.91 118.70 115.87 1vld s GLU 174 Ca 0.67 -1.74 0.04 0.00 0.02 0.00 0.00 54.97 53.96 1vld s GLU 174 Cb -0.34 -0.36 -0.06 0.00 0.10 0.00 0.00 34.13 33.48 1vld s GLU 174 CO 0.40 -0.24 0.01 0.14 0.02 0.00 0.00 175.26 175.59 1vld s VAL 175 N -3.66 1.17 0.15 2.63 -7.23 -1.26 0.86 120.40 113.06 1vld s VAL 175 Ca 0.35 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.21 1vld s VAL 175 Cb 0.07 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 1vld s VAL 175 CO 0.12 -0.20 0.84 -0.63 -0.31 0.00 0.00 175.10 174.92 1vld s ILE 176 N -3.32 4.40 -1.11 -0.62 1.01 -1.26 -4.25 121.20 116.04 1vld s ILE 176 Ca 0.32 1.82 -0.24 0.00 0.00 0.00 0.00 60.65 62.56 1vld s ILE 176 Cb 0.06 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.35 1vld s ILE 176 CO 0.12 0.46 0.72 0.29 0.00 0.00 0.00 174.94 176.53 1vld n LYS 177 N 1.99 -0.84 0.04 2.79 5.02 -1.26 -4.85 118.16 121.05 1vld n LYS 177 Ca -0.03 0.37 0.03 0.00 -2.02 0.00 0.00 58.31 56.66 1vld n LYS 177 Cb 0.49 -3.27 0.39 0.00 -0.02 0.00 0.00 35.03 32.61 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 -1.92 0.44 0.00 1.97 0.11 -2.03 -2.86 132.00 127.72 1vld h PRO 178 Ca -0.66 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.39 1vld h PRO 178 Cb 1.37 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1vld h PRO 178 CO 0.47 0.40 0.12 1.05 -0.21 0.00 0.00 178.00 179.84 1vld h GLU 179 N 0.43 0.00 0.00 1.05 9.09 -1.96 -1.60 114.58 121.59 1vld h GLU 179 Ca 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.51 1vld h GLU 179 Cb 0.16 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1vld h GLU 179 CO -0.00 0.00 -0.04 -0.07 0.05 0.00 0.00 179.01 178.94 1vld h LEU 180 N 0.00 0.00 1.03 3.06 3.38 -1.87 -3.48 115.31 117.43 1vld h LEU 180 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1vld h LEU 180 Cb 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1vld h LEU 180 CO 0.00 0.04 -0.25 0.61 0.09 0.00 0.00 178.44 178.93 1vld n GLY 181 N 1.03 0.71 0.13 0.83 0.00 -0.60 -4.89 105.19 102.39 1vld n GLY 181 Ca 0.04 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -5.40 2.61 1.35 -1.83 -3.44 112.91 106.20 1vld h THR 182 Ca -0.26 -0.76 -0.03 0.00 -0.55 0.00 0.00 66.41 64.81 1vld h THR 182 Cb 0.95 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1vld h THR 182 CO 0.34 0.00 -0.35 0.29 -0.25 0.00 0.00 175.52 175.55 1vld n LYS 183 N -2.56 -1.94 -1.88 4.72 5.02 -1.26 0.09 118.16 120.34 1vld n LYS 183 Ca 0.03 1.83 -0.36 0.00 -2.02 0.00 0.00 58.31 57.79 1vld n LYS 183 Cb 0.49 -5.49 0.05 0.00 -0.02 0.00 0.00 35.03 30.06 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 -2.81 2.78 -0.01 1.97 0.02 -1.26 -0.19 135.00 135.50 1vld s PRO 184 Ca 0.15 1.87 0.15 0.00 0.02 0.00 0.00 61.00 63.20 1vld s PRO 184 Cb -0.04 -1.90 0.44 0.00 0.02 0.00 0.00 34.50 33.03 1vld s PRO 184 CO 0.77 -1.37 1.37 2.89 -0.33 0.00 0.00 177.00 180.33 1vld n ARG 185 N -1.80 2.85 -3.74 5.54 1.85 -0.87 -4.80 116.66 115.69 1vld n ARG 185 Ca 0.14 -2.31 -0.38 0.00 -1.00 0.00 0.00 57.85 54.30 1vld n ARG 185 Cb 0.49 -1.41 -0.12 0.00 -1.05 0.00 0.00 32.46 30.37 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 -1.06 3.91 0.19 8.89 1.01 -1.25 -2.08 120.40 130.00 1vld s VAL 186 Ca 0.34 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1vld s VAL 186 Cb 0.18 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1vld s VAL 186 CO 0.22 -0.13 0.19 -0.31 0.00 0.00 0.00 175.10 175.08 1vld s TYR 187 N 1.44 3.23 -0.10 5.22 1.51 0.67 -4.75 117.35 124.56 1vld s TYR 187 Ca -0.00 -0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.08 1vld s TYR 187 Cb -0.19 -1.52 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1vld s TYR 187 CO 0.03 0.51 -0.22 0.71 -1.11 0.00 0.00 175.55 175.47 1vld s TYR 188 N -1.85 2.60 -0.18 2.71 2.02 0.25 -0.26 117.35 122.65 1vld s TYR 188 Ca 0.32 -0.98 -0.09 0.00 -0.37 0.00 0.00 57.07 55.96 1vld s TYR 188 Cb -0.10 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1vld s TYR 188 CO 0.25 -0.38 0.11 0.21 -1.57 0.00 0.00 175.55 174.17 1vld s LYS 189 N 0.33 4.01 -1.12 -0.62 2.20 0.12 -1.42 119.74 123.25 1vld s LYS 189 Ca -0.17 -0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.17 1vld s LYS 189 Cb -0.18 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1vld s LYS 189 CO 0.08 0.37 0.37 0.09 -0.36 0.00 0.00 175.35 175.90 1vld n ASN 190 N 3.28 -4.73 0.29 1.43 3.02 -1.26 -1.19 115.26 116.10 1vld n ASN 190 Ca -0.17 -0.18 0.15 0.00 -0.03 0.00 0.00 54.58 54.36 1vld n ASN 190 Cb 0.52 -3.63 0.90 0.00 -0.61 0.00 0.00 39.78 36.97 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 -0.85 0.00 -2.18 3.41 5.85 -1.93 -2.08 115.31 117.54 1vld h LEU 191 Ca -0.37 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1vld h LEU 191 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1vld h LEU 191 CO 0.40 0.02 0.23 0.10 -0.34 0.00 0.00 178.44 178.85 1vld h TYR 192 N 0.00 0.00 -0.37 1.25 -0.00 -1.95 0.12 116.97 116.02 1vld h TYR 192 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 1vld h TYR 192 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.77 1vld h TYR 192 CO 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 178.16 178.31 1vld h ARG 193 N 0.00 0.52 0.05 0.10 2.47 -1.70 -0.31 114.38 115.51 1vld h ARG 193 Ca 0.11 -0.06 -0.38 0.00 -1.26 0.00 0.00 59.98 58.38 1vld h ARG 193 Cb 0.56 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 1vld h ARG 193 CO -0.00 0.44 -2.27 0.34 0.56 0.00 0.00 179.97 179.03 1vld n PHE 194 N -4.39 0.54 0.06 3.04 7.35 0.24 -4.62 117.46 119.68 1vld n PHE 194 Ca 0.02 0.11 0.04 0.00 -0.76 0.00 0.00 57.45 56.87 1vld n PHE 194 Cb 0.14 -1.07 -0.05 0.00 0.35 0.00 0.00 39.48 38.85 1vld n PHE 194 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1vld h GLU 195 N 0.03 0.00 0.00 -4.13 5.08 -1.12 -3.49 114.58 110.95 1vld h GLU 195 Ca -0.51 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.65 1vld h GLU 195 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1vld h GLU 195 CO -0.01 0.20 -0.05 1.63 -1.00 0.00 0.00 179.01 179.78 1vld n LYS 196 N -2.84 0.94 -4.34 2.33 4.76 -0.13 -5.03 118.16 113.85 1vld n LYS 196 Ca -0.06 -1.25 -0.19 0.00 -2.87 0.00 0.00 58.31 53.94 1vld n LYS 196 Cb 0.74 -0.03 -0.09 0.00 -1.84 0.00 0.00 35.03 33.81 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 -2.36 1.63 0.23 4.39 0.01 -1.16 -4.86 114.94 112.82 1vld s ASN 197 Ca 0.21 -1.60 -0.04 0.00 -0.71 0.00 0.00 52.86 50.71 1vld s ASN 197 Cb -0.02 0.43 -0.03 0.00 0.41 0.00 0.00 41.25 42.05 1vld s ASN 197 CO 0.13 -0.92 0.27 -0.72 -1.51 0.00 0.00 177.10 174.35 1vld s TYR 198 N -3.56 0.96 -0.03 2.20 -0.85 -1.26 -1.67 117.35 113.14 1vld s TYR 198 Ca 0.35 -1.20 0.04 0.00 -0.52 0.00 0.00 57.07 55.75 1vld s TYR 198 Cb 0.04 -0.31 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 1vld s TYR 198 CO 0.19 -0.80 -0.16 0.54 -1.52 0.00 0.00 175.55 173.80 1vld s VAL 199 N -3.99 1.32 0.24 -3.49 0.11 -1.08 0.06 120.40 113.57 1vld s VAL 199 Ca 0.34 -0.68 -0.04 0.00 -2.93 0.00 0.00 61.98 58.67 1vld s VAL 199 Cb 0.04 -1.12 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1vld s VAL 199 CO 0.13 0.38 0.28 0.28 -3.33 0.00 0.00 175.10 172.83 1vld s THR 200 N -0.13 0.00 0.00 5.04 -1.32 0.04 -2.05 115.64 117.22 1vld s THR 200 Ca 0.01 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 1vld s THR 200 Cb -0.09 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1vld s THR 200 CO 0.01 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.42 1vld n ALA 201 N -0.36 0.00 -3.64 11.08 0.00 -1.21 -1.45 120.51 124.93 1vld n ALA 201 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 1vld n ALA 201 Cb 0.64 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.92 1vld n ALA 201 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vld s GLY 202 N 0.00 0.67 -0.18 0.00 0.00 -1.04 -2.63 107.32 104.15 1vld s GLY 202 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 1vld s GLY 202 CO 0.00 0.45 0.25 -0.42 0.00 0.00 0.00 173.10 173.38 1vld s ILE 203 N 1.08 5.33 -0.06 0.90 1.09 0.64 -0.25 121.20 129.93 1vld s ILE 203 Ca -0.08 0.45 0.04 0.00 -1.10 0.00 0.00 60.65 59.96 1vld s ILE 203 Cb -0.14 -3.59 -0.02 0.00 -1.06 0.00 0.00 42.46 37.64 1vld s ILE 203 CO -0.01 0.39 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.30 1vld s LEU 204 N 0.51 2.57 -0.14 2.97 1.43 0.22 -1.37 118.68 124.87 1vld s LEU 204 Ca 0.14 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1vld s LEU 204 Cb -0.13 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1vld s LEU 204 CO 0.02 0.30 -0.11 -0.69 0.23 0.00 0.00 176.35 176.10 1vld s VAL 205 N -0.46 1.35 -1.46 -1.59 1.01 -0.37 0.89 120.40 119.77 1vld s VAL 205 Ca 0.06 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1vld s VAL 205 Cb -0.12 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 35.01 1vld s VAL 205 CO 0.02 0.41 0.97 0.00 0.00 0.00 0.00 175.10 176.49 1vld n GLN 206 N 4.84 -5.88 -0.77 2.72 6.02 -0.99 -2.30 117.38 121.02 1vld n GLN 206 Ca -0.15 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1vld n GLN 206 Cb 0.50 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.24 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 -1.71 1.25 3.23 1.08 0.00 -1.26 -5.03 105.19 102.75 1vld n GLY 207 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.14 2.17 0.14 1.61 1.01 -0.97 -5.08 116.67 112.41 1vld s ASP 208 Ca 0.00 -0.64 -0.35 0.00 0.71 0.00 0.00 52.55 52.27 1vld s ASP 208 Cb 0.00 -0.11 -0.14 0.00 1.01 0.00 0.00 42.92 43.68 1vld s ASP 208 CO 0.00 0.01 1.53 0.00 0.21 0.00 0.00 175.17 176.92 1vld s PHE 210 N 0.85 3.12 -0.12 0.00 5.36 -0.47 -4.77 117.98 121.96 1vld s PHE 210 Ca 0.80 -0.48 -0.14 0.00 -0.96 0.00 0.00 56.93 56.15 1vld s PHE 210 Cb -0.74 -2.28 -0.05 0.00 -0.34 0.00 0.00 43.02 39.61 1vld s PHE 210 CO 0.40 -0.39 0.34 -2.00 -1.46 0.00 0.00 175.22 172.11 1vld s GLU 211 N 1.61 4.17 0.00 10.12 2.12 -1.25 -3.95 118.70 131.52 1vld s GLU 211 Ca 0.06 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1vld s GLU 211 Cb -0.16 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.85 1vld s GLU 211 CO 0.05 0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 1vld n GLY 212 N 3.01 0.45 3.76 -1.50 0.00 -0.71 -4.99 105.19 105.23 1vld n GLY 212 Ca -0.12 0.00 -0.40 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 s ALA 213 N -2.00 3.20 -0.28 4.61 0.00 -1.26 -4.71 121.76 121.32 1vld s ALA 213 Ca 0.00 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 1vld s ALA 213 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1vld s ALA 213 CO 0.00 -1.22 0.44 0.15 0.00 0.00 0.00 175.76 175.13 1vld s LYS 214 N -2.49 3.96 -0.18 0.00 1.02 -0.34 -1.92 119.74 119.80 1vld s LYS 214 Ca 0.62 0.09 -0.03 0.00 0.02 0.00 0.00 55.97 56.67 1vld s LYS 214 Cb -0.44 -3.68 -0.01 0.00 -0.52 0.00 0.00 37.83 33.18 1vld s LYS 214 CO 0.56 -0.36 -0.07 0.08 -0.92 0.00 0.00 175.35 174.63 1vld s VAL 215 N 2.19 3.38 -0.04 3.17 1.01 0.42 -1.63 120.40 128.91 1vld s VAL 215 Ca 0.17 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1vld s VAL 215 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1vld s VAL 215 CO 0.10 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.74 1vld s VAL 216 N 0.86 2.19 -0.17 2.92 1.01 0.45 -1.14 120.40 126.51 1vld s VAL 216 Ca -0.02 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 1vld s VAL 216 Cb -0.15 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1vld s VAL 216 CO 0.01 0.58 -0.08 -0.22 0.00 0.00 0.00 175.10 175.39 1vld s LEU 217 N -0.48 2.91 0.12 3.92 2.96 0.23 -0.47 118.68 127.88 1vld s LEU 217 Ca 0.06 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1vld s LEU 217 Cb -0.11 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1vld s LEU 217 CO 0.01 0.10 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.43 1vld s LYS 218 N 0.75 1.09 -0.09 1.98 1.02 0.38 0.51 119.74 125.38 1vld s LYS 218 Ca -0.03 -1.23 -0.04 0.00 0.02 0.00 0.00 55.97 54.69 1vld s LYS 218 Cb -0.15 -1.14 0.05 0.00 -0.52 0.00 0.00 37.83 36.07 1vld s LYS 218 CO 0.02 0.24 0.18 -1.54 -0.92 0.00 0.00 175.35 173.32 1vld s SER 219 N -2.28 0.49 0.00 2.83 1.04 -1.20 0.06 113.70 114.65 1vld s SER 219 Ca 0.09 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1vld s SER 219 Cb -0.07 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1vld s SER 219 CO 0.04 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1vld n GLY 220 N 5.08 2.61 0.00 7.32 0.00 -1.26 -3.21 105.19 115.72 1vld n GLY 220 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.01 0.42 3.38 -0.02 0.00 -1.26 -5.13 105.19 102.57 1vld n GLY 221 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.88 0.13 1.61 -2.85 -1.20 -5.05 119.74 115.26 1vld s LYS 222 Ca 0.00 -0.74 -0.34 0.00 -1.00 0.00 0.00 55.97 53.89 1vld s LYS 222 Cb 0.00 -2.43 -0.17 0.00 -2.06 0.00 0.00 37.83 33.17 1vld s LYS 222 CO 0.00 0.40 1.04 -1.91 0.10 0.00 0.00 175.35 174.98 1vld n GLU 223 N 2.96 0.67 -0.04 1.78 2.13 -1.26 -3.20 120.64 123.68 1vld n GLU 223 Ca -0.18 0.24 -0.04 0.00 0.66 0.00 0.00 57.16 57.84 1vld n GLU 223 Cb 0.52 -1.66 -0.06 0.00 0.27 0.00 0.00 31.44 30.51 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 1.32 0.51 -3.50 6.31 0.31 0.18 -4.91 118.33 118.54 1vld n VAL 224 Ca 0.17 -0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 64.10 1vld n VAL 224 Cb 0.20 -0.80 -0.02 0.00 -0.91 0.00 0.00 33.84 32.31 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 -2.18 -1.78 0.11 3.52 0.00 -1.15 -5.02 121.76 115.27 1vld s ALA 225 Ca -0.04 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 1vld s ALA 225 Cb 0.02 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1vld s ALA 225 CO 0.30 -0.72 0.24 -1.54 0.00 0.00 0.00 175.76 174.04 1vld s SER 226 N -2.55 0.06 -0.03 0.00 1.04 -1.26 -0.60 113.70 110.36 1vld s SER 226 Ca 0.05 -0.67 -0.31 0.00 0.48 0.00 0.00 55.95 55.50 1vld s SER 226 Cb -0.01 0.38 0.12 0.00 0.10 0.00 0.00 66.02 66.61 1vld s SER 226 CO -0.09 -0.79 1.22 0.00 0.98 0.00 0.00 173.24 174.56 1vld s ALA 227 N -3.88 -2.13 -0.04 5.32 0.00 -0.29 -5.02 121.76 115.72 1vld s ALA 227 Ca 0.08 0.81 0.05 0.00 0.00 0.00 0.00 51.96 52.90 1vld s ALA 227 Cb 0.04 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1vld s ALA 227 CO -0.08 -0.96 -0.20 -1.21 0.00 0.00 0.00 175.76 173.32 1vld s GLU 228 N -2.55 2.40 0.47 0.00 2.02 -1.26 -0.44 118.70 119.35 1vld s GLU 228 Ca 0.13 -0.80 -0.24 0.00 0.02 0.00 0.00 54.97 54.08 1vld s GLU 228 Cb 0.03 -2.24 -0.07 0.00 0.10 0.00 0.00 34.13 31.94 1vld s GLU 228 CO -0.03 0.56 1.30 0.95 0.02 0.00 0.00 175.26 178.05 1vld s THR 229 N -0.58 2.52 0.00 3.63 -4.23 -0.81 -4.85 115.64 111.33 1vld s THR 229 Ca 0.08 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1vld s THR 229 Cb -0.11 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1vld s THR 229 CO 0.00 0.02 0.00 -0.46 -0.54 0.00 0.00 174.62 173.65 1vld n ASN 230 N -0.46 0.00 0.00 3.99 0.23 -0.86 -1.73 115.26 116.43 1vld n ASN 230 Ca 0.07 -0.68 0.07 0.00 -0.53 0.00 0.00 54.58 53.52 1vld n ASN 230 Cb 0.45 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.55 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 -1.25 0.00 0.45 -2.53 -1.74 -1.26 -0.59 117.46 110.53 1vld n PHE 231 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.00 1vld n PHE 231 Cb 0.00 -0.23 0.16 0.00 1.52 0.00 0.00 39.48 40.94 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 -1.23 0.32 -1.82 2.97 0.99 -1.26 -4.76 117.46 112.68 1vld n PHE 232 Ca 0.08 -0.18 -0.10 0.00 -0.00 0.00 0.00 57.45 57.25 1vld n PHE 232 Cb 0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.56 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 1.30 0.45 3.64 1.37 0.00 0.24 -4.55 105.19 107.65 1vld n GLY 233 Ca 0.16 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.82 2.32 0.10 1.61 2.02 -1.26 0.24 118.70 119.90 1vld s GLU 234 Ca 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 54.97 53.88 1vld s GLU 234 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 1vld s GLU 234 CO 0.00 0.46 -0.06 -0.59 0.02 0.00 0.00 175.26 175.09 1vld s PHE 235 N -1.67 0.89 -0.26 1.61 -0.12 -1.08 -2.03 117.98 115.32 1vld s PHE 235 Ca 0.26 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 56.20 1vld s PHE 235 Cb -0.09 -0.52 0.14 0.00 -0.63 0.00 0.00 43.02 41.92 1vld s PHE 235 CO 0.18 -0.17 0.40 0.21 -0.05 0.00 0.00 175.22 175.78 1vld s LYS 236 N -3.84 0.38 -0.68 1.99 2.20 -1.26 -3.29 119.74 115.23 1vld s LYS 236 Ca 0.12 0.43 -0.17 0.00 -0.36 0.00 0.00 55.97 55.99 1vld s LYS 236 Cb 0.05 -0.39 0.14 0.00 -1.51 0.00 0.00 37.83 36.12 1vld s LYS 236 CO -0.05 -0.76 0.74 -0.06 -0.36 0.00 0.00 175.35 174.86 1vld s PHE 237 N 2.56 3.22 0.72 4.03 2.99 -0.87 -4.99 117.98 125.64 1vld s PHE 237 Ca 0.12 -1.30 -0.02 0.00 0.00 0.00 0.00 56.93 55.73 1vld s PHE 237 Cb -0.15 -3.97 0.15 0.00 0.00 0.00 0.00 43.02 39.05 1vld s PHE 237 CO -0.21 -1.21 0.99 -3.47 -0.00 0.00 0.00 175.22 171.32 1vld n ASP 238 N 5.67 1.14 -3.64 1.36 -0.08 -1.26 -2.64 116.55 117.10 1vld n ASP 238 Ca -0.01 -2.01 -0.22 0.00 -1.51 0.00 0.00 54.79 51.05 1vld n ASP 238 Cb 0.44 -0.66 0.04 0.00 2.34 0.00 0.00 41.12 43.28 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 -3.02 -2.13 -2.57 -1.67 0.00 -1.14 -4.93 120.51 105.05 1vld n ALA 239 Ca -0.16 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 1vld n ALA 239 Cb 0.56 -2.63 -0.11 0.00 0.00 0.00 0.00 19.45 17.27 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 -6.50 3.13 0.51 0.00 1.43 -0.67 -4.92 118.68 111.66 1vld s LEU 240 Ca 0.11 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1vld s LEU 240 Cb -0.03 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1vld s LEU 240 CO 0.81 0.36 0.81 -1.81 0.23 0.00 0.00 176.35 176.75 1vld s ASP 241 N -0.81 6.05 0.63 2.29 1.01 -1.26 -3.01 116.67 121.57 1vld s ASP 241 Ca 0.12 0.83 -0.19 0.00 0.71 0.00 0.00 52.55 54.03 1vld s ASP 241 Cb -0.11 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 1vld s ASP 241 CO 0.01 -0.72 1.31 0.20 0.21 0.00 0.00 175.17 176.18 1vld s ASN 242 N -4.17 4.70 0.00 0.27 0.01 -1.26 -4.89 114.94 109.60 1vld s ASN 242 Ca 0.49 2.66 0.00 0.00 -0.71 0.00 0.00 52.86 55.30 1vld s ASN 242 Cb -0.10 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.93 1vld s ASN 242 CO 0.45 -1.95 0.00 0.61 -1.51 0.00 0.00 177.10 174.70 1vld n GLY 243 N 0.88 0.04 3.65 0.66 0.00 -0.36 -4.98 105.19 105.08 1vld n GLY 243 Ca 0.15 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.97 3.08 0.16 1.61 2.12 -1.26 -1.16 118.70 121.28 1vld s GLU 244 Ca 0.00 -0.44 0.05 0.00 0.36 0.00 0.00 54.97 54.94 1vld s GLU 244 Cb 0.00 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.55 1vld s GLU 244 CO 0.00 0.63 -0.09 0.71 -0.54 0.00 0.00 175.26 175.97 1vld s TYR 245 N -0.67 1.33 -0.08 5.30 1.51 -0.33 -4.55 117.35 119.85 1vld s TYR 245 Ca 0.11 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.43 1vld s TYR 245 Cb -0.12 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1vld s TYR 245 CO 0.02 0.08 -0.19 0.99 -1.11 0.00 0.00 175.55 175.34 1vld s THR 246 N -3.32 1.67 -0.15 -0.71 2.01 0.11 -0.59 115.64 114.66 1vld s THR 246 Ca 0.19 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1vld s THR 246 Cb 0.03 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 1vld s THR 246 CO 0.02 0.47 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.70 1vld s VAL 247 N 0.46 3.93 -0.13 3.82 1.01 0.04 -0.47 120.40 129.05 1vld s VAL 247 Ca -0.17 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1vld s VAL 247 Cb -0.17 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.51 1vld s VAL 247 CO 0.07 0.50 -0.21 -1.61 0.00 0.00 0.00 175.10 173.84 1vld s GLU 248 N 0.25 2.94 -0.04 2.72 2.02 0.38 -2.13 118.70 124.84 1vld s GLU 248 Ca -0.03 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.21 1vld s GLU 248 Cb -0.14 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.71 1vld s GLU 248 CO 0.03 -0.01 -0.25 0.42 0.02 0.00 0.00 175.26 175.47 1vld s ILE 249 N 0.80 2.03 -0.16 -1.63 1.01 0.20 -0.41 121.20 123.03 1vld s ILE 249 Ca -0.08 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.49 1vld s ILE 249 Cb -0.16 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.66 1vld s ILE 249 CO -0.01 0.57 -0.01 -0.62 0.00 0.00 0.00 174.94 174.86 1vld s ASP 250 N -0.32 2.65 -0.09 3.58 -1.08 -0.64 0.53 116.67 121.29 1vld s ASP 250 Ca 0.01 -0.62 -0.05 0.00 -0.52 0.00 0.00 52.55 51.37 1vld s ASP 250 Cb -0.12 -0.72 0.04 0.00 -1.46 0.00 0.00 42.92 40.65 1vld s ASP 250 CO 0.02 -0.23 0.22 0.00 0.52 0.00 0.00 175.17 175.70 1vld s ALA 251 N 1.77 -0.49 -1.59 3.66 0.00 0.05 -1.20 121.76 123.95 1vld s ALA 251 Ca 0.01 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 1vld s ALA 251 Cb -0.15 -0.52 0.11 0.00 0.00 0.00 0.00 23.12 22.56 1vld s ALA 251 CO -0.07 -0.16 0.87 -3.47 0.00 0.00 0.00 175.76 172.92 1vld n ASP 252 N 3.87 -3.84 0.00 0.00 4.64 -1.26 -0.81 116.55 119.14 1vld n ASP 252 Ca -0.22 -0.89 0.00 0.00 -1.38 0.00 0.00 54.79 52.30 1vld n ASP 252 Cb 0.54 -3.37 0.00 0.00 -1.04 0.00 0.00 41.12 37.25 1vld n ASP 252 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1vld n GLY 253 N -1.58 1.39 3.66 0.27 0.00 -1.26 -5.01 105.19 102.65 1vld n GLY 253 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.03 2.55 0.18 1.61 1.02 0.01 -5.12 119.74 119.95 1vld s LYS 254 Ca 0.00 -0.79 0.11 0.00 0.02 0.00 0.00 55.97 55.31 1vld s LYS 254 Cb 0.00 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1vld s LYS 254 CO 0.00 0.57 -0.24 -1.54 -0.92 0.00 0.00 175.35 173.21 1vld s SER 255 N -1.97 3.43 -0.02 2.83 1.04 -1.26 -0.77 113.70 116.98 1vld s SER 255 Ca 0.22 -0.83 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 1vld s SER 255 Cb -0.11 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1vld s SER 255 CO 0.14 0.14 0.20 -0.47 0.98 0.00 0.00 173.24 174.23 1vld s TYR 256 N -1.51 -0.09 -0.08 5.02 5.04 0.19 -4.99 117.35 120.93 1vld s TYR 256 Ca 0.19 0.16 -0.24 0.00 -2.44 0.00 0.00 57.07 54.74 1vld s TYR 256 Cb -0.08 0.02 0.05 0.00 0.35 0.00 0.00 41.96 42.30 1vld s TYR 256 CO 0.09 -0.26 0.54 -1.54 -1.34 0.00 0.00 175.55 173.04 1vld s SER 257 N -0.95 -0.50 0.10 4.32 1.04 -1.26 0.62 113.70 117.06 1vld s SER 257 Ca -0.10 0.63 -0.25 0.00 0.48 0.00 0.00 55.95 56.71 1vld s SER 257 Cb -0.05 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.77 1vld s SER 257 CO 0.02 -0.46 0.72 -0.62 0.98 0.00 0.00 173.24 173.87 1vld s ASP 258 N -0.88 -0.47 0.21 7.02 2.15 -0.91 -5.00 116.67 118.79 1vld s ASP 258 Ca -0.09 -0.03 0.03 0.00 0.43 0.00 0.00 52.55 52.89 1vld s ASP 258 Cb -0.03 0.52 -0.03 0.00 -0.30 0.00 0.00 42.92 43.08 1vld s ASP 258 CO 0.06 -0.85 0.35 0.42 -0.17 0.00 0.00 175.17 174.98 1vld s THR 259 N -3.51 5.27 -0.11 1.71 -4.23 -1.26 -0.78 115.64 112.73 1vld s THR 259 Ca 0.03 -0.74 -0.08 0.00 -1.18 0.00 0.00 61.69 59.72 1vld s THR 259 Cb -0.01 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 70.07 1vld s THR 259 CO -0.11 -0.23 0.27 0.54 -0.54 0.00 0.00 174.62 174.55 1vld s VAL 260 N -1.89 -0.01 -0.18 2.29 0.11 0.24 -4.94 120.40 116.01 1vld s VAL 260 Ca 0.35 0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 59.38 1vld s VAL 260 Cb -0.10 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1vld s VAL 260 CO 0.29 0.02 0.06 -0.69 -3.33 0.00 0.00 175.10 171.46 1vld s VAL 261 N 0.59 4.78 -0.34 2.04 1.01 -1.26 -1.18 120.40 126.04 1vld s VAL 261 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 1vld s VAL 261 Cb -0.05 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.22 1vld s VAL 261 CO -0.03 0.46 0.09 -0.63 0.00 0.00 0.00 175.10 174.99 1vld s ILE 262 N 0.37 3.63 -0.51 2.22 -1.09 -0.31 -4.90 121.20 120.60 1vld s ILE 262 Ca 0.03 -1.21 0.06 0.00 -2.23 0.00 0.00 60.65 57.30 1vld s ILE 262 Cb -0.12 -3.08 0.22 0.00 -1.58 0.00 0.00 42.46 37.90 1vld s ILE 262 CO 0.00 -0.19 0.53 -0.67 -1.23 0.00 0.00 174.94 173.38 1vld n ASP 263 N 4.77 1.40 -1.80 3.58 2.03 -1.26 -1.22 116.55 124.05 1vld n ASP 263 Ca -0.12 -2.89 -0.19 0.00 0.52 0.00 0.00 54.79 52.10 1vld n ASP 263 Cb 0.44 -0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 40.14 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 1.70 -5.44 -3.97 1.67 8.00 -1.26 -4.97 116.55 112.29 1vld n ASP 264 Ca 0.25 0.26 -0.09 0.00 0.71 0.00 0.00 54.79 55.93 1vld n ASP 264 Cb 0.46 -4.58 -0.10 0.00 -0.02 0.00 0.00 41.12 36.88 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 -4.22 0.46 -0.03 -1.24 1.02 -1.26 -5.04 119.74 109.43 1vld s LYS 265 Ca 0.00 -0.71 -0.03 0.00 0.02 0.00 0.00 55.97 55.24 1vld s LYS 265 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1vld s LYS 265 CO 0.00 -0.10 0.16 -1.12 -0.92 0.00 0.00 175.35 173.37 1vld s SER 266 N -1.87 6.25 -0.02 2.83 0.01 -1.26 -4.51 113.70 115.14 1vld s SER 266 Ca -0.09 0.34 0.05 0.00 1.31 0.00 0.00 55.95 57.56 1vld s SER 266 Cb -0.04 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 1vld s SER 266 CO -0.03 0.29 -0.16 -0.69 0.41 0.00 0.00 173.24 173.06 1vld s VAL 267 N -1.24 2.90 -0.23 3.43 1.01 0.11 -4.02 120.40 122.36 1vld s VAL 267 Ca 0.24 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1vld s VAL 267 Cb -0.12 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.13 1vld s VAL 267 CO 0.15 0.51 -0.11 -0.62 0.00 0.00 0.00 175.10 175.03 1vld s ASP 268 N -0.96 4.02 0.00 3.32 2.15 -1.26 -0.78 116.67 123.16 1vld s ASP 268 Ca 0.13 -0.94 0.30 0.00 0.43 0.00 0.00 52.55 52.47 1vld s ASP 268 Cb -0.11 -1.59 1.48 0.00 -0.30 0.00 0.00 42.92 42.41 1vld s ASP 268 CO 0.02 -0.11 2.00 0.18 -0.17 0.00 0.00 175.17 177.09 1vld n LEU 269 N 4.60 0.43 0.00 -1.34 4.77 -0.53 -4.98 117.00 119.95 1vld n LEU 269 Ca -0.17 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1vld n LEU 269 Cb 0.47 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1vld n LEU 269 CO 0.25 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1vld n GLY 270 N 1.16 -0.43 3.68 -0.72 0.00 -1.26 -4.71 105.19 102.91 1vld n GLY 270 Ca 0.19 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 2.94 -0.38 1.61 0.40 -1.26 -2.48 117.98 118.81 1vld s PHE 271 Ca 0.00 0.96 -0.11 0.00 -0.60 0.00 0.00 56.93 57.18 1vld s PHE 271 Cb 0.00 -3.56 0.02 0.00 0.51 0.00 0.00 43.02 39.99 1vld s PHE 271 CO 0.00 -1.98 0.22 0.42 0.70 0.00 0.00 175.22 174.58 1vld s ILE 272 N 2.56 4.68 -0.32 0.64 1.01 0.65 -4.96 121.20 125.46 1vld s ILE 272 Ca 0.60 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 1vld s ILE 272 Cb -0.28 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 1vld s ILE 272 CO 0.23 -0.23 0.72 -0.54 0.00 0.00 0.00 174.94 175.12 1vld s LYS 273 N 1.58 3.88 0.00 2.79 1.02 -1.26 -0.61 119.74 127.13 1vld s LYS 273 Ca 0.03 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.42 1vld s LYS 273 Cb -0.19 -3.75 0.01 0.00 -0.52 0.00 0.00 37.83 33.38 1vld s LYS 273 CO 0.07 -0.67 0.54 1.28 -0.92 0.00 0.00 175.35 175.65