#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 4.19 0.55 2.12 2.12 -1.26 -4.82 118.70 121.61 1vld s GLU 2 Ca 0.00 1.86 0.09 0.00 0.36 0.00 0.00 54.97 57.28 1vld s GLU 2 Cb 0.00 -3.86 0.07 0.00 0.26 0.00 0.00 34.13 30.60 1vld s GLU 2 CO 0.00 -0.78 0.72 -0.65 -0.54 0.00 0.00 175.26 174.00 1vld s GLN 3 N 3.76 2.36 -0.06 4.30 -0.21 0.12 -4.77 119.66 125.16 1vld s GLN 3 Ca 0.63 -1.64 -0.03 0.00 0.02 0.00 0.00 55.36 54.33 1vld s GLN 3 Cb -0.26 -2.60 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 1vld s GLN 3 CO 0.21 -0.76 0.11 0.71 -2.12 0.00 0.00 175.29 173.44 1vld s TYR 4 N -2.64 3.42 0.04 0.91 4.12 -0.71 -0.86 117.35 121.63 1vld s TYR 4 Ca 0.58 0.35 -0.06 0.00 0.02 0.00 0.00 57.07 57.96 1vld s TYR 4 Cb -0.06 -1.84 -0.01 0.00 -1.52 0.00 0.00 41.96 38.54 1vld s TYR 4 CO 0.36 0.62 0.10 0.71 0.02 0.00 0.00 175.55 177.37 1vld s TYR 5 N -1.10 0.20 -0.03 2.71 1.51 0.66 -4.92 117.35 116.36 1vld s TYR 5 Ca 0.19 -0.50 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1vld s TYR 5 Cb -0.12 -0.14 0.03 0.00 -0.11 0.00 0.00 41.96 41.62 1vld s TYR 5 CO 0.09 -0.38 0.01 1.41 -1.11 0.00 0.00 175.55 175.58 1vld s MET 6 N -2.68 0.24 -0.15 -0.62 1.75 -0.96 -1.77 119.30 115.12 1vld s MET 6 Ca -0.04 0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.52 1vld s MET 6 Cb -0.01 -0.50 -0.01 0.00 2.84 0.00 0.00 34.83 37.15 1vld s MET 6 CO -0.05 -0.18 -0.14 0.08 -0.65 0.00 0.00 175.02 174.08 1vld s VAL 7 N 1.25 2.80 -0.13 10.11 1.01 -0.40 0.12 120.40 135.15 1vld s VAL 7 Ca -0.07 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1vld s VAL 7 Cb -0.13 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1vld s VAL 7 CO -0.02 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 1vld s ILE 8 N 0.70 2.73 -0.50 2.22 1.01 0.19 -1.01 121.20 126.53 1vld s ILE 8 Ca -0.07 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 1vld s ILE 8 Cb -0.16 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.27 1vld s ILE 8 CO 0.02 0.53 0.49 -0.62 0.00 0.00 0.00 174.94 175.36 1vld s ASP 9 N 0.47 6.17 0.41 3.58 -1.08 -1.02 0.61 116.67 125.82 1vld s ASP 9 Ca -0.11 -1.32 0.11 0.00 -0.52 0.00 0.00 52.55 50.71 1vld s ASP 9 Cb -0.16 -2.22 0.93 0.00 -1.46 0.00 0.00 42.92 40.00 1vld s ASP 9 CO 0.05 -0.78 1.97 0.58 0.52 0.00 0.00 175.17 177.51 1vld h VAL 10 N 5.81 0.93 0.00 1.11 2.07 -1.49 -1.16 116.25 123.53 1vld h VAL 10 Ca -0.29 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1vld h VAL 10 Cb 1.10 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1vld h VAL 10 CO 0.94 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.63 1vld n ALA 11 N -2.49 1.36 0.79 1.67 0.00 -1.26 -2.31 120.51 118.27 1vld n ALA 11 Ca 0.10 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1vld n ALA 11 Cb 0.33 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.08 1.58 -2.64 0.00 5.02 -0.44 -4.98 118.16 114.63 1vld n LYS 12 Ca 0.01 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.75 1vld n LYS 12 Cb 0.13 -1.34 -0.05 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 1.93 0.94 -3.50 0.00 10.64 -1.26 -4.62 117.38 121.51 1vld n GLN 14 Ca 0.00 -0.92 -0.20 0.00 -1.83 0.00 0.00 57.00 54.06 1vld n GLN 14 Cb 0.47 -0.93 0.08 0.00 -0.86 0.00 0.00 30.24 29.00 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 -0.23 -3.46 0.03 2.61 4.64 -1.26 -4.90 116.55 113.98 1vld n ASP 15 Ca 0.00 -0.60 0.12 0.00 -1.38 0.00 0.00 54.79 52.93 1vld n ASP 15 Cb 0.17 -5.04 0.29 0.00 -1.04 0.00 0.00 41.12 35.50 1vld n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vld n ASN 17 N -1.76 -4.98 0.14 0.00 5.03 -1.26 -4.92 115.26 107.50 1vld n ASN 17 Ca 0.05 -0.24 -0.01 0.00 0.87 0.00 0.00 54.58 55.25 1vld n ASN 17 Cb 0.38 -3.81 0.19 0.00 -1.02 0.00 0.00 39.78 35.52 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 -1.16 0.04 0.51 6.41 4.21 -1.93 -2.60 115.58 121.06 1vld h ASN 18 Ca -0.40 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.07 1vld h ASN 18 Cb 1.27 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1vld h ASN 18 CO 0.42 0.61 -0.24 0.00 -1.29 0.00 0.00 177.43 176.93 1vld h PHE 20 N -0.75 0.63 0.00 0.00 3.57 -1.87 2.98 116.94 121.49 1vld h PHE 20 Ca -0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1vld h PHE 20 Cb 0.52 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1vld h PHE 20 CO 0.09 -0.13 0.00 -0.12 -2.23 0.00 0.00 178.31 175.92 1vld n MET 21 N -5.10 0.12 -0.04 1.11 1.56 -0.98 -2.41 117.12 111.38 1vld n MET 21 Ca 0.24 0.13 -0.02 0.00 -0.27 0.00 0.00 57.70 57.79 1vld n MET 21 Cb 0.74 -1.50 -0.02 0.00 2.15 0.00 0.00 33.22 34.59 1vld n MET 21 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1vld h GLY 22 N 3.35 -0.03 0.72 -5.12 0.00 0.60 -2.63 103.07 99.96 1vld h GLY 22 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1vld h GLY 22 CO 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 176.54 176.43 1vld h MET 24 N -0.16 0.41 -0.49 0.00 2.86 -1.64 2.02 114.93 117.93 1vld h MET 24 Ca 0.05 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1vld h MET 24 Cb 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1vld h MET 24 CO -0.12 0.27 -0.10 0.22 1.06 0.00 0.00 176.91 178.25 1vld h ASP 25 N 0.42 0.90 0.60 1.22 -0.00 -0.98 -1.36 116.42 117.22 1vld h ASP 25 Ca 0.46 -0.28 -0.28 0.00 -0.00 0.00 0.00 57.03 56.93 1vld h ASP 25 Cb 0.76 -0.24 0.01 0.00 -0.00 0.00 0.00 39.33 39.86 1vld h ASP 25 CO -0.45 1.01 -1.27 -0.08 -0.00 0.00 0.00 179.24 178.45 1vld h GLU 26 N 0.81 0.30 0.00 0.28 4.57 0.21 -3.42 114.58 117.33 1vld h GLU 26 Ca 0.13 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1vld h GLU 26 Cb 0.62 0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1vld h GLU 26 CO 0.04 1.24 -1.27 0.72 -1.18 0.00 0.00 179.01 178.56 1vld n HIS 27 N -3.55 0.00 -0.27 0.92 8.25 0.65 -4.32 115.22 116.90 1vld n HIS 27 Ca -0.09 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.31 1vld n HIS 27 Cb 1.03 -0.15 0.06 0.00 1.12 0.00 0.00 29.99 32.05 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 1.12 -0.01 -0.41 4.22 -1.35 0.44 114.58 118.58 1vld h GLU 28 Ca -0.02 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.22 1vld h GLU 28 Cb 0.40 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1vld h GLU 28 CO 0.00 0.91 -0.02 1.28 -2.18 0.00 0.00 179.01 179.00 1vld n LEU 29 N -4.33 1.70 -4.62 1.64 4.77 -1.26 -4.32 117.00 110.57 1vld n LEU 29 Ca 0.06 -0.98 -0.27 0.00 -0.03 0.00 0.00 56.01 54.80 1vld n LEU 29 Cb 0.18 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1vld n LEU 29 CO 0.40 0.33 -0.37 0.20 -1.33 0.00 0.00 177.39 176.63 1vld s ASN 30 N -0.81 4.55 -0.06 -1.43 0.01 -1.23 -5.04 114.94 110.93 1vld s ASN 30 Ca 0.10 -0.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.81 1vld s ASN 30 Cb 0.08 -0.89 0.00 0.00 0.41 0.00 0.00 41.25 40.85 1vld s ASN 30 CO 0.12 0.09 -0.17 -1.61 -1.51 0.00 0.00 177.10 174.03 1vld s GLU 31 N -2.90 2.00 -0.47 -0.60 2.02 -1.26 -3.41 118.70 114.08 1vld s GLU 31 Ca 0.26 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.69 1vld s GLU 31 Cb -0.09 -1.65 0.12 0.00 0.10 0.00 0.00 34.13 32.62 1vld s GLU 31 CO 0.17 0.16 0.21 -1.58 0.02 0.00 0.00 175.26 174.24 1vld s TRP 32 N 0.31 3.09 -0.26 1.61 0.52 -0.83 -5.01 118.94 118.37 1vld s TRP 32 Ca -0.10 -3.01 -0.42 0.00 0.02 0.00 0.00 56.10 52.59 1vld s TRP 32 Cb -0.14 -2.68 -0.18 0.00 -1.15 0.00 0.00 33.47 29.31 1vld s TRP 32 CO 0.04 -0.79 1.55 -2.30 0.02 0.00 0.00 176.95 175.47 1vld n PRO 33 N 3.42 0.62 -0.20 4.98 -0.02 -1.26 -0.98 135.00 141.56 1vld n PRO 33 Ca 0.05 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1vld n PRO 33 Cb 0.34 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1vld n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 34 N 3.52 0.82 1.26 -1.23 0.00 -1.26 -4.85 105.19 103.46 1vld n GLY 34 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.04 -3.63 1.61 4.02 -0.15 -4.90 117.16 112.08 1vld n TYR 35 Ca 0.00 0.01 -0.04 0.00 -0.01 0.00 0.00 57.90 57.86 1vld n TYR 35 Cb 0.00 0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.42 1vld n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vld s THR 36 N -2.00 0.00 0.76 -0.72 -1.32 -0.96 -4.65 115.64 106.75 1vld s THR 36 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 1vld s THR 36 Cb 0.00 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.16 1vld s THR 36 CO 0.00 0.00 1.04 0.00 -2.21 0.00 0.00 174.62 173.45 1vld n ALA 37 N 0.36 -0.88 -1.77 11.08 0.00 -1.26 -1.96 120.51 126.09 1vld n ALA 37 Ca -0.01 -1.50 -0.40 0.00 0.00 0.00 0.00 53.44 51.53 1vld n ALA 37 Cb 0.58 0.02 0.01 0.00 0.00 0.00 0.00 19.45 20.06 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 -4.89 6.06 0.75 0.00 1.04 -1.22 -4.77 113.70 110.67 1vld s SER 38 Ca 0.61 2.79 -0.14 0.00 0.48 0.00 0.00 55.95 59.70 1vld s SER 38 Cb -0.02 -2.65 0.05 0.00 0.10 0.00 0.00 66.02 63.50 1vld s SER 38 CO 0.42 -1.03 1.16 -0.32 0.98 0.00 0.00 173.24 174.45 1vld s MET 39 N -2.37 2.10 -0.20 4.02 1.75 0.15 -4.93 119.30 119.83 1vld s MET 39 Ca 0.59 1.58 -0.11 0.00 -1.25 0.00 0.00 55.69 56.51 1vld s MET 39 Cb -0.41 -1.85 -0.05 0.00 2.84 0.00 0.00 34.83 35.36 1vld s MET 39 CO 0.53 -1.82 0.17 -1.14 -0.65 0.00 0.00 175.02 172.10 1vld s GLN 40 N -4.18 4.19 0.10 4.11 0.74 -1.26 -4.63 119.66 118.74 1vld s GLN 40 Ca 0.70 -0.17 -0.35 0.00 0.05 0.00 0.00 55.36 55.60 1vld s GLN 40 Cb -0.25 -3.44 -0.14 0.00 1.10 0.00 0.00 33.01 30.28 1vld s GLN 40 CO 0.48 0.25 1.56 0.54 -0.55 0.00 0.00 175.29 177.56 1vld n ARG 41 N 3.65 1.88 0.00 1.67 1.74 -1.26 -1.62 116.66 122.71 1vld n ARG 41 Ca -0.15 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1vld n ARG 41 Cb 0.52 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 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 3.32 2.05 3.76 -0.13 0.00 -1.26 -5.08 105.19 107.85 1vld n GLY 42 Ca 0.18 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.52 2.56 -0.59 1.61 3.76 -0.64 -5.00 115.29 115.47 1vld s HIS 43 Ca 0.00 1.51 0.06 0.00 -0.15 0.00 0.00 55.06 56.49 1vld s HIS 43 Cb 0.00 -3.44 0.24 0.00 1.11 0.00 0.00 32.58 30.49 1vld s HIS 43 CO 0.00 -1.96 0.67 0.54 -0.85 0.00 0.00 174.74 173.14 1vld n ARG 44 N -1.21 2.05 -0.17 1.40 1.74 -1.26 -4.86 116.66 114.34 1vld n ARG 44 Ca 0.11 -4.34 0.10 0.00 -0.77 0.00 0.00 57.85 52.96 1vld n ARG 44 Cb 0.49 -2.04 0.41 0.00 -1.02 0.00 0.00 32.46 30.30 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 4.29 0.66 -3.32 -1.55 4.06 -1.94 -3.18 115.95 114.97 1vld h TRP 45 Ca 0.17 0.02 -0.73 0.00 2.06 0.00 0.00 58.89 60.41 1vld h TRP 45 Cb 0.72 -0.21 -0.28 0.00 -1.00 0.00 0.00 29.16 28.38 1vld h TRP 45 CO 0.64 0.31 -0.39 1.41 -3.56 0.00 0.00 178.44 176.84 1vld s MET 46 N -5.57 2.59 -0.41 0.49 -2.45 -1.26 -3.97 119.30 108.72 1vld s MET 46 Ca -0.09 -1.65 -0.11 0.00 -1.25 0.00 0.00 55.69 52.60 1vld s MET 46 Cb 0.20 -3.93 0.06 0.00 1.25 0.00 0.00 34.83 32.41 1vld s MET 46 CO 0.77 -1.13 0.26 1.21 1.05 0.00 0.00 175.02 177.18 1vld s ASN 47 N 2.59 5.74 -0.45 1.11 3.84 -0.62 -4.80 114.94 122.35 1vld s ASN 47 Ca 0.05 -1.31 -0.23 0.00 0.21 0.00 0.00 52.86 51.57 1vld s ASN 47 Cb -0.26 -2.03 0.03 0.00 -0.55 0.00 0.00 41.25 38.44 1vld s ASN 47 CO 0.01 -0.51 0.79 -0.63 -2.79 0.00 0.00 177.10 173.97 1vld s ILE 48 N 1.50 4.64 0.22 -5.21 1.01 -1.26 0.11 121.20 122.21 1vld s ILE 48 Ca 0.03 0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.87 1vld s ILE 48 Cb -0.22 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 37.84 1vld s ILE 48 CO 0.04 -0.73 0.82 -1.61 0.00 0.00 0.00 174.94 173.47 1vld s GLU 49 N 3.31 4.53 -0.12 2.79 0.41 -0.23 -4.86 118.70 124.53 1vld s GLU 49 Ca 0.30 1.16 0.03 0.00 -0.41 0.00 0.00 54.97 56.06 1vld s GLU 49 Cb -0.12 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 1vld s GLU 49 CO 0.23 0.46 -0.22 1.03 -0.49 0.00 0.00 175.26 176.27 1vld s ARG 50 N -1.55 3.09 -0.06 1.61 0.52 -1.26 -0.63 118.95 120.67 1vld s ARG 50 Ca 0.41 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1vld s ARG 50 Cb -0.21 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 32.90 1vld s ARG 50 CO 0.25 0.12 0.04 0.50 0.02 0.00 0.00 175.30 176.24 1vld s ARG 51 N 0.49 0.14 0.03 3.54 3.52 -0.66 -5.04 118.95 120.97 1vld s ARG 51 Ca -0.14 0.27 -0.14 0.00 -0.13 0.00 0.00 55.73 55.59 1vld s ARG 51 Cb -0.17 -0.73 -0.06 0.00 -1.56 0.00 0.00 34.95 32.43 1vld s ARG 51 CO 0.05 -0.34 0.42 -1.21 -0.81 0.00 0.00 175.30 173.41 1vld s GLU 52 N 2.11 3.90 0.16 5.12 2.02 -1.26 -1.97 118.70 128.76 1vld s GLU 52 Ca 0.05 0.38 0.06 0.00 0.02 0.00 0.00 54.97 55.48 1vld s GLU 52 Cb -0.12 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1vld s GLU 52 CO -0.04 0.65 -0.13 1.03 0.02 0.00 0.00 175.26 176.78 1vld s ARG 53 N -1.33 1.14 1.58 1.61 0.52 -0.13 -5.00 118.95 117.35 1vld s ARG 53 Ca 0.27 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1vld s ARG 53 Cb -0.16 -0.91 0.00 0.00 0.52 0.00 0.00 34.95 34.40 1vld s ARG 53 CO 0.15 0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1vld n GLY 54 N 0.00 -1.48 2.99 -3.53 0.00 -1.25 -1.88 105.19 100.03 1vld n GLY 54 Ca -0.11 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 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 0.05 0.25 2.61 -4.23 -1.26 -4.86 115.64 108.20 1vld s THR 55 Ca 0.00 -0.42 -0.29 0.00 -1.18 0.00 0.00 61.69 59.80 1vld s THR 55 Cb 0.00 -0.22 -0.14 0.00 1.34 0.00 0.00 72.50 73.48 1vld s THR 55 CO 0.00 -0.23 1.06 0.00 -0.54 0.00 0.00 174.62 174.91 1vld n TYR 56 N 2.28 1.28 -0.28 3.99 9.36 -1.26 -1.51 117.16 131.02 1vld n TYR 56 Ca -0.18 0.69 0.10 0.00 3.32 0.00 0.00 57.90 61.83 1vld n TYR 56 Cb 0.57 -2.26 0.32 0.00 -0.63 0.00 0.00 39.34 37.34 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 1.07 2.93 -2.05 2.98 -0.04 -1.26 -4.91 135.00 133.72 1vld n PRO 57 Ca 0.11 -2.54 -0.31 0.00 -0.04 0.00 0.00 63.50 60.72 1vld n PRO 57 Cb 0.30 -1.65 0.03 0.00 -0.04 0.00 0.00 33.50 32.14 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 1.35 3.18 -3.62 0.54 1.74 -0.57 -5.02 116.66 114.28 1vld n ARG 58 Ca 0.23 -3.99 -0.20 0.00 -0.77 0.00 0.00 57.85 53.13 1vld n ARG 58 Cb 0.67 -2.27 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 1vld n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vld s ASN 59 N -2.66 5.98 0.32 0.55 2.20 -1.20 -4.38 114.94 115.75 1vld s ASN 59 Ca 0.52 -0.16 -0.05 0.00 -0.94 0.00 0.00 52.86 52.23 1vld s ASN 59 Cb 0.43 -1.34 0.00 0.00 -2.00 0.00 0.00 41.25 38.34 1vld s ASN 59 CO -0.17 -0.34 0.48 1.51 -2.94 0.00 0.00 177.10 175.64 1vld s ASP 60 N -4.11 0.64 -0.13 3.54 1.47 -0.79 -4.98 116.67 112.30 1vld s ASP 60 Ca 0.42 -1.36 -0.16 0.00 1.18 0.00 0.00 52.55 52.63 1vld s ASP 60 Cb -0.09 0.65 0.04 0.00 -0.34 0.00 0.00 42.92 43.18 1vld s ASP 60 CO 0.30 -1.28 0.43 -0.51 0.68 0.00 0.00 175.17 174.79 1vld s ILE 61 N -3.23 0.01 0.11 2.11 2.07 -1.26 -0.95 121.20 120.06 1vld s ILE 61 Ca 0.28 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.47 1vld s ILE 61 Cb -0.00 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 1vld s ILE 61 CO 0.17 -0.04 -0.05 0.20 -1.91 0.00 0.00 174.94 173.31 1vld s ASN 62 N -0.08 1.15 0.17 4.50 0.01 -0.83 -5.01 114.94 114.83 1vld s ASN 62 Ca -0.03 -1.04 0.07 0.00 -0.71 0.00 0.00 52.86 51.16 1vld s ASN 62 Cb -0.03 0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.69 1vld s ASN 62 CO 0.02 -0.49 -0.16 -0.31 -1.51 0.00 0.00 177.10 174.65 1vld s TYR 63 N -3.63 1.66 -0.31 2.20 1.51 -1.26 -1.66 117.35 115.86 1vld s TYR 63 Ca 0.14 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1vld s TYR 63 Cb 0.05 -0.82 0.10 0.00 -0.11 0.00 0.00 41.96 41.19 1vld s TYR 63 CO -0.03 0.29 0.10 0.50 -1.11 0.00 0.00 175.55 175.30 1vld s ARG 64 N -3.08 0.65 0.05 -0.62 3.52 0.20 -4.72 118.95 114.95 1vld s ARG 64 Ca 0.16 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 54.45 1vld s ARG 64 Cb -0.04 -1.88 -0.09 0.00 -1.56 0.00 0.00 34.95 31.39 1vld s ARG 64 CO 0.06 -0.99 1.84 -2.14 -0.81 0.00 0.00 175.30 173.25 1vld s PRO 65 N 1.67 4.15 -0.51 5.12 0.02 -1.26 -1.07 135.00 143.12 1vld s PRO 65 Ca 0.10 2.50 0.03 0.00 0.02 0.00 0.00 61.00 63.65 1vld s PRO 65 Cb -0.17 -3.90 0.14 0.00 0.02 0.00 0.00 34.50 30.58 1vld s PRO 65 CO -0.27 -0.88 0.28 0.99 -0.33 0.00 0.00 177.00 176.80 1vld s THR 66 N 3.67 2.15 0.00 0.99 2.01 0.29 -4.93 115.64 119.83 1vld s THR 66 Ca 0.82 -3.14 0.00 0.00 0.31 0.00 0.00 61.69 59.68 1vld s THR 66 Cb -0.42 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1vld s THR 66 CO 0.37 -0.86 0.00 -0.81 -0.69 0.00 0.00 174.62 172.63 1vld n PRO 67 N 3.13 1.71 -3.07 4.92 -0.04 -1.26 -1.59 135.00 138.81 1vld n PRO 67 Ca 0.08 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.15 1vld n PRO 67 Cb 0.34 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.74 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 5.26 0.00 -5.48 0.00 0.00 -1.96 -3.47 114.93 109.28 1vld h MET 69 Ca -0.45 0.00 -0.40 0.00 0.00 0.00 0.00 59.70 58.85 1vld h MET 69 Cb 1.21 0.00 -0.07 0.00 0.00 0.00 0.00 31.60 32.74 1vld h MET 69 CO 0.69 0.11 -0.60 0.72 0.00 0.00 0.00 176.91 177.83 1vld n HIS 70 N -3.91 -1.86 -1.66 -0.22 8.25 -1.26 -2.13 115.22 112.43 1vld n HIS 70 Ca -0.02 0.54 -0.41 0.00 -0.26 0.00 0.00 57.72 57.56 1vld n HIS 70 Cb 0.21 -3.24 0.01 0.00 1.12 0.00 0.00 29.99 28.08 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 1.85 0.00 -1.81 0.00 5.08 -0.67 -2.60 114.58 116.43 1vld h GLU 72 Ca -0.46 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.35 1vld h GLU 72 Cb 1.31 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.15 1vld h GLU 72 CO 0.59 0.00 -0.80 -1.71 -1.00 0.00 0.00 179.01 176.08 1vld n ASN 73 N -3.09 3.82 -4.68 1.42 4.05 -0.46 -5.05 115.26 111.27 1vld n ASN 73 Ca -0.03 -3.51 -0.48 0.00 0.45 0.00 0.00 54.58 51.00 1vld n ASN 73 Cb 0.07 -0.52 -0.05 0.00 1.23 0.00 0.00 39.78 40.51 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 -0.26 0.88 -0.11 5.20 0.00 -0.98 -4.70 120.51 120.54 1vld n ALA 74 Ca 0.31 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 54.00 1vld n ALA 74 Cb 0.57 -2.50 0.19 0.00 0.00 0.00 0.00 19.45 17.71 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 9.20 0.79 0.00 0.00 0.11 -1.91 -2.65 132.00 137.53 1vld h PRO 75 Ca -0.48 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1vld h PRO 75 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vld h PRO 75 CO 0.95 0.75 0.00 0.00 -0.21 0.00 0.00 178.00 179.49 1vld n VAL 77 N -1.13 1.60 1.79 0.00 0.31 -1.02 -1.47 118.33 118.40 1vld n VAL 77 Ca 0.19 -0.74 0.15 0.00 -0.01 0.00 0.00 64.34 63.94 1vld n VAL 77 Cb 0.16 -1.17 0.83 0.00 -0.91 0.00 0.00 33.84 32.75 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 -2.83 2.65 -1.52 3.52 0.00 -1.08 -3.63 120.51 117.62 1vld n ALA 78 Ca -0.29 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1vld n ALA 78 Cb 1.06 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.87 0.00 0.08 0.00 5.02 -1.03 -4.86 118.16 116.51 1vld n LYS 79 Ca 0.21 -0.57 0.05 0.00 -2.02 0.00 0.00 58.31 55.98 1vld n LYS 79 Cb 0.18 -0.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.76 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 0.00 0.00 -5.01 0.72 0.00 -1.32 -3.49 103.07 93.98 1vld h GLY 80 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1vld h GLY 80 CO 0.00 0.00 -0.69 -2.01 0.00 0.00 0.00 176.54 173.84 1vld n ASN 81 N -2.87 -4.84 0.00 0.19 2.85 -1.26 -2.87 115.26 106.46 1vld n ASN 81 Ca -0.04 -0.56 0.00 0.00 -0.11 0.00 0.00 54.58 53.87 1vld n ASN 81 Cb 0.70 -4.35 0.00 0.00 1.24 0.00 0.00 39.78 37.37 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 -1.23 2.90 0.37 8.20 0.00 -1.26 -4.85 105.19 109.32 1vld n GLY 82 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.37 -3.77 4.61 0.00 -1.77 -3.42 119.26 116.28 1vld h ALA 83 Ca 0.00 -0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.23 1vld h ALA 83 Cb 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 17.79 17.12 1vld h ALA 83 CO 0.00 0.55 -0.86 0.08 0.00 0.00 0.00 179.25 179.02 1vld s VAL 84 N -6.03 1.75 0.16 0.00 1.01 -1.26 0.85 120.40 116.88 1vld s VAL 84 Ca -0.12 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1vld s VAL 84 Cb 0.19 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1vld s VAL 84 CO 0.81 0.49 -0.14 -0.72 0.00 0.00 0.00 175.10 175.55 1vld s TYR 85 N 0.10 1.53 -0.18 5.22 1.13 -0.03 -4.68 117.35 120.43 1vld s TYR 85 Ca -0.08 -0.60 -0.03 0.00 -1.41 0.00 0.00 57.07 54.95 1vld s TYR 85 Cb -0.14 -0.75 -0.01 0.00 -1.10 0.00 0.00 41.96 39.95 1vld s TYR 85 CO 0.04 0.23 -0.07 -1.14 -2.51 0.00 0.00 175.55 172.11 1vld s GLN 86 N -3.32 3.43 0.80 -3.49 0.74 -1.26 -1.39 119.66 115.17 1vld s GLN 86 Ca 0.17 -0.62 -0.12 0.00 0.05 0.00 0.00 55.36 54.83 1vld s GLN 86 Cb -0.02 -2.88 0.07 0.00 1.10 0.00 0.00 33.01 31.29 1vld s GLN 86 CO 0.04 0.00 1.16 1.03 -0.55 0.00 0.00 175.29 176.97 1vld s ARG 87 N 0.94 2.05 0.37 1.67 0.52 -0.61 -4.95 118.95 118.94 1vld s ARG 87 Ca -0.01 0.22 0.14 0.00 -0.52 0.00 0.00 55.73 55.57 1vld s ARG 87 Cb -0.15 -1.95 0.73 0.00 0.52 0.00 0.00 34.95 34.10 1vld s ARG 87 CO 0.00 -1.56 1.81 0.93 0.02 0.00 0.00 175.30 176.50 1vld h GLU 88 N -1.03 0.00 0.00 3.54 5.08 -2.00 -2.16 114.58 118.01 1vld h GLU 88 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1vld h GLU 88 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1vld h GLU 88 CO 0.65 0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 178.64 1vld n ASP 89 N -3.96 0.00 0.00 1.42 3.85 -1.26 -4.79 116.55 111.81 1vld n ASP 89 Ca -0.02 0.17 0.00 0.00 -0.71 0.00 0.00 54.79 54.24 1vld n ASP 89 Cb 0.43 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 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 1.16 2.83 3.68 6.12 0.00 -0.81 -1.74 105.19 116.44 1vld n GLY 90 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.66 2.99 -0.23 -0.61 1.01 -1.26 -4.65 121.20 115.79 1vld s ILE 91 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 1vld s ILE 91 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1vld s ILE 91 CO 0.00 -0.01 0.42 -0.69 0.00 0.00 0.00 174.94 174.66 1vld s VAL 92 N 2.98 5.17 0.04 2.92 1.01 -1.26 -1.58 120.40 129.68 1vld s VAL 92 Ca 0.77 0.72 0.06 0.00 0.00 0.00 0.00 61.98 63.52 1vld s VAL 92 Cb -0.41 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1vld s VAL 92 CO 0.34 0.20 -0.16 -0.76 0.00 0.00 0.00 175.10 174.72 1vld s LEU 93 N 1.66 2.18 -0.33 3.92 1.43 -0.49 -4.82 118.68 122.23 1vld s LEU 93 Ca 0.19 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 1vld s LEU 93 Cb -0.15 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 1vld s LEU 93 CO 0.09 0.06 0.40 -0.63 0.23 0.00 0.00 176.35 176.49 1vld s ILE 94 N -0.86 5.14 -0.26 -0.59 1.01 -1.26 -0.85 121.20 123.52 1vld s ILE 94 Ca 0.03 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 1vld s ILE 94 Cb -0.08 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1vld s ILE 94 CO 0.01 -0.09 2.26 -0.67 0.00 0.00 0.00 174.94 176.46 1vld n ASP 95 N 5.46 3.11 0.11 3.58 -0.08 0.25 -4.80 116.55 124.17 1vld n ASP 95 Ca -0.08 0.08 0.20 0.00 -1.51 0.00 0.00 54.79 53.48 1vld n ASP 95 Cb 0.49 -1.56 0.69 0.00 2.34 0.00 0.00 41.12 43.08 1vld n ASP 95 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vld h PRO 96 N 15.84 0.00 0.00 -0.67 0.11 -1.86 -2.17 132.00 143.25 1vld h PRO 96 Ca -0.38 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.35 1vld h PRO 96 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1vld h PRO 96 CO 0.99 0.00 -2.42 0.39 -0.21 0.00 0.00 178.00 176.75 1vld n GLU 97 N -3.42 0.68 0.00 1.05 -0.58 -1.26 -4.19 120.64 112.92 1vld n GLU 97 Ca 0.07 0.08 0.15 0.00 -0.42 0.00 0.00 57.16 57.04 1vld n GLU 97 Cb 0.71 -1.51 0.78 0.00 -0.57 0.00 0.00 31.44 30.85 1vld n GLU 97 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1vld n LYS 98 N -3.04 0.52 -0.00 3.49 5.02 -0.96 -3.40 118.16 119.78 1vld n LYS 98 Ca -0.40 0.01 0.08 0.00 -2.02 0.00 0.00 58.31 55.98 1vld n LYS 98 Cb 1.05 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.44 1vld n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vld n ALA 99 N -1.23 3.24 -1.64 7.82 0.00 -0.86 -4.56 120.51 123.27 1vld n ALA 99 Ca 0.16 -0.44 -0.56 0.00 0.00 0.00 0.00 53.44 52.61 1vld n ALA 99 Cb 0.21 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1vld n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vld n LYS 100 N -1.83 1.02 -2.18 0.00 5.02 -1.22 -1.46 118.16 117.50 1vld n LYS 100 Ca -0.01 0.37 -0.05 0.00 -2.02 0.00 0.00 58.31 56.60 1vld n LYS 100 Cb 0.38 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 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 3.22 0.21 2.57 0.72 0.00 0.14 -4.99 105.19 107.06 1vld n GLY 101 Ca 0.22 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 1vld n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 102 N -1.52 1.18 -0.31 1.61 5.02 -0.54 -4.94 118.16 118.67 1vld n LYS 102 Ca -0.05 -3.88 -0.02 0.00 -2.02 0.00 0.00 58.31 52.34 1vld n LYS 102 Cb 0.54 -1.93 0.14 0.00 -0.02 0.00 0.00 35.03 33.77 1vld n LYS 102 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1vld h LYS 103 N 5.15 1.19 -0.89 1.97 1.57 -1.95 -2.50 116.57 121.10 1vld h LYS 103 Ca 0.19 -0.10 0.26 0.00 -1.87 0.00 0.00 60.65 59.13 1vld h LYS 103 Cb 0.81 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1vld h LYS 103 CO 0.57 0.83 0.76 0.93 -0.57 0.00 0.00 179.45 181.98 1vld h GLU 104 N 1.21 0.00 -0.71 3.15 3.07 -1.98 0.20 114.58 119.52 1vld h GLU 104 Ca 0.32 0.00 0.21 0.00 -0.50 0.00 0.00 59.36 59.38 1vld h GLU 104 Cb -0.06 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 1vld h GLU 104 CO -0.06 0.00 0.56 -0.07 -1.40 0.00 0.00 179.01 178.04 1vld h LEU 105 N 0.00 0.00 -1.14 1.33 3.38 -1.84 0.27 115.31 117.31 1vld h LEU 105 Ca 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.36 1vld h LEU 105 Cb 1.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 1vld h LEU 105 CO -0.00 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.32 1vld h LEU 106 N 0.00 0.00 -0.65 1.67 3.38 -0.81 -2.96 115.31 115.95 1vld h LEU 106 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1vld h LEU 106 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1vld h LEU 106 CO -0.00 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.14 1vld n ASP 107 N -3.27 0.96 -0.95 -0.43 8.00 0.95 -3.43 116.55 118.38 1vld n ASP 107 Ca 0.01 -1.73 0.09 0.00 0.71 0.00 0.00 54.79 53.86 1vld n ASP 107 Cb 0.40 -0.08 0.22 0.00 -0.02 0.00 0.00 41.12 41.63 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 -0.09 0.89 -4.01 -3.53 -2.24 -1.12 -4.89 114.28 99.29 1vld n THR 108 Ca 0.12 -0.94 -0.33 0.00 -2.27 0.00 0.00 64.05 60.62 1vld n THR 108 Cb 0.19 0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 1vld n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vld h PRO 110 N 7.91 0.89 0.00 0.00 0.11 -1.91 -2.41 132.00 136.59 1vld h PRO 110 Ca -0.27 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1vld h PRO 110 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1vld h PRO 110 CO 0.53 0.87 0.00 0.66 -0.21 0.00 0.00 178.00 179.85 1vld n TYR 111 N -4.37 0.51 -3.69 0.65 4.02 -1.26 -4.92 117.16 108.11 1vld n TYR 111 Ca 0.02 0.18 -0.23 0.00 -0.01 0.00 0.00 57.90 57.85 1vld n TYR 111 Cb 0.27 -0.79 0.03 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 0.62 -0.51 0.01 2.72 0.00 -0.91 -4.91 105.19 102.22 1vld n GLY 112 Ca 0.04 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.17 0.07 -3.91 1.61 0.24 -1.26 -4.94 118.33 105.97 1vld n VAL 113 Ca -0.24 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.34 61.67 1vld n VAL 113 Cb 0.66 0.34 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 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 -3.07 3.45 0.27 7.34 0.23 -1.26 -4.45 119.30 121.80 1vld s MET 114 Ca 0.08 -0.43 0.07 0.00 -1.03 0.00 0.00 55.69 54.37 1vld s MET 114 Cb 0.16 -3.03 -0.06 0.00 -1.53 0.00 0.00 34.83 30.37 1vld s MET 114 CO 0.76 0.60 -0.07 0.71 -2.03 0.00 0.00 175.02 174.99 1vld s TYR 115 N -1.52 1.92 -0.23 3.16 1.51 0.30 -4.94 117.35 117.54 1vld s TYR 115 Ca 0.35 -0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1vld s TYR 115 Cb -0.13 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1vld s TYR 115 CO 0.28 0.29 0.04 -0.46 -1.11 0.00 0.00 175.55 174.59 1vld s TRP 116 N -3.01 3.06 -0.42 2.71 -0.11 -1.26 0.13 118.94 120.05 1vld s TRP 116 Ca 0.29 -0.49 -0.22 0.00 1.22 0.00 0.00 56.10 56.90 1vld s TRP 116 Cb 0.03 -2.18 0.02 0.00 -1.50 0.00 0.00 33.47 29.84 1vld s TRP 116 CO 0.11 -0.34 0.75 1.21 -4.62 0.00 0.00 176.95 174.06 1vld s ASN 117 N 1.40 6.43 0.07 5.86 3.84 -0.28 -4.96 114.94 127.29 1vld s ASN 117 Ca 0.05 0.00 -0.25 0.00 0.21 0.00 0.00 52.86 52.87 1vld s ASN 117 Cb -0.15 -2.37 -0.11 0.00 -0.55 0.00 0.00 41.25 38.07 1vld s ASN 117 CO 0.02 -0.81 1.40 -0.33 -2.79 0.00 0.00 177.10 174.58 1vld h GLU 118 N 8.79 -0.60 -0.54 0.43 4.39 -1.97 0.19 114.58 125.26 1vld h GLU 118 Ca -0.25 0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.60 1vld h GLU 118 Cb 1.09 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.79 1vld h GLU 118 CO 0.92 -0.40 0.02 1.49 -1.16 0.00 0.00 179.01 179.89 1vld h GLU 119 N -0.63 0.14 0.00 2.33 4.81 -1.98 -0.98 114.58 118.28 1vld h GLU 119 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1vld h GLU 119 Cb 0.58 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1vld h GLU 119 CO -0.13 0.09 0.00 0.39 -0.73 0.00 0.00 179.01 178.63 1vld n GLU 120 N -5.22 0.09 -3.99 1.92 -0.58 -1.16 -4.93 120.64 106.78 1vld n GLU 120 Ca 0.07 0.02 -0.26 0.00 -0.42 0.00 0.00 57.16 56.57 1vld n GLU 120 Cb 0.29 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.45 -0.24 -3.62 1.62 3.02 0.64 -4.81 115.26 110.42 1vld n ASN 121 Ca 0.08 -1.04 -0.15 0.00 -0.03 0.00 0.00 54.58 53.44 1vld n ASN 121 Cb 0.30 -2.88 -0.07 0.00 -0.61 0.00 0.00 39.78 36.52 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 -4.00 0.03 -0.15 2.41 0.11 -1.11 0.27 120.40 117.96 1vld s VAL 122 Ca 0.01 -0.23 -0.27 0.00 -2.93 0.00 0.00 61.98 58.56 1vld s VAL 122 Cb -0.00 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1vld s VAL 122 CO 0.90 -0.13 0.89 0.00 -3.33 0.00 0.00 175.10 173.44 1vld s ALA 123 N -1.54 3.48 0.32 1.54 0.00 -1.26 -1.13 121.76 123.17 1vld s ALA 123 Ca -0.10 0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.11 1vld s ALA 123 Cb -0.02 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1vld s ALA 123 CO 0.05 -0.63 -0.10 -0.65 0.00 0.00 0.00 175.76 174.43 1vld s GLN 124 N 2.11 1.87 0.04 0.00 -0.21 0.35 -4.94 119.66 118.88 1vld s GLN 124 Ca 0.42 -1.82 -0.25 0.00 0.02 0.00 0.00 55.36 53.73 1vld s GLN 124 Cb -0.17 -1.80 0.08 0.00 1.00 0.00 0.00 33.01 32.12 1vld s GLN 124 CO 0.14 0.21 1.15 0.36 -2.12 0.00 0.00 175.29 175.02 1vld n LYS 125 N -0.79 0.32 -1.57 2.91 -0.00 -1.26 0.11 118.16 117.88 1vld n LYS 125 Ca -0.05 -0.96 -0.48 0.00 -0.00 0.00 0.00 58.31 56.82 1vld n LYS 125 Cb 0.62 1.45 -0.04 0.00 -0.00 0.00 0.00 35.03 37.06 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 1.13 0.00 -2.13 0.00 -2.24 -1.26 -4.89 114.28 104.88 1vld n THR 127 Ca 0.14 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 1vld n THR 127 Cb 0.26 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.70 -4.06 -0.78 1.56 -1.26 -2.33 117.12 108.18 1vld n MET 128 Ca 0.00 0.96 -0.30 0.00 -0.27 0.00 0.00 57.70 58.10 1vld n MET 128 Cb 0.01 -5.52 -0.06 0.00 2.15 0.00 0.00 33.22 29.79 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 1.16 2.48 -0.02 0.00 0.00 -1.89 0.61 119.26 121.61 1vld h ALA 130 Ca -0.58 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.32 1vld h ALA 130 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1vld h ALA 130 CO 0.58 -0.67 0.01 1.12 0.00 0.00 0.00 179.25 180.29 1vld h HIS 131 N 0.10 0.00 0.13 0.00 2.07 -1.87 0.31 115.15 115.90 1vld h HIS 131 Ca 0.32 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 57.48 1vld h HIS 131 Cb 1.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.10 1vld h HIS 131 CO -0.00 0.00 -1.97 -0.07 -3.07 0.00 0.00 177.93 172.82 1vld h LEU 132 N 0.00 0.43 -1.41 6.12 3.38 -0.18 -3.32 115.31 120.33 1vld h LEU 132 Ca 0.01 -0.94 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 1vld h LEU 132 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1vld h LEU 132 CO -0.00 1.84 0.31 -0.07 0.09 0.00 0.00 178.44 180.61 1vld h LEU 133 N 0.08 0.63 -0.07 1.67 3.38 -0.47 -0.55 115.31 119.97 1vld h LEU 133 Ca -0.41 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1vld h LEU 133 Cb 2.04 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1vld h LEU 133 CO 0.10 0.49 0.00 0.47 0.09 0.00 0.00 178.44 179.59 1vld n ASP 134 N -4.42 0.10 -4.33 -0.43 8.00 0.10 -4.71 116.55 110.87 1vld n ASP 134 Ca 0.05 -1.06 -0.34 0.00 0.71 0.00 0.00 54.79 54.14 1vld n ASP 134 Cb 0.08 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.97 4.24 0.50 -2.24 -1.08 -0.22 -4.98 116.67 110.92 1vld s ASP 135 Ca 0.46 -0.37 0.29 0.00 -0.52 0.00 0.00 52.55 52.41 1vld s ASP 135 Cb 0.21 -1.71 1.07 0.00 -1.46 0.00 0.00 42.92 41.04 1vld s ASP 135 CO 0.36 0.02 1.88 -0.33 0.52 0.00 0.00 175.17 177.62 1vld h GLU 136 N 7.77 0.00 -0.69 4.34 4.39 -1.84 -2.96 114.58 125.58 1vld h GLU 136 Ca -0.38 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.33 1vld h GLU 136 Cb 1.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 1vld h GLU 136 CO 0.60 0.09 0.46 0.77 -1.16 0.00 0.00 179.01 179.77 1vld h SER 137 N 0.00 0.76 -1.43 1.42 0.02 -1.93 -3.35 113.55 109.04 1vld h SER 137 Ca -0.00 -0.01 -0.47 0.00 -0.84 0.00 0.00 61.79 60.46 1vld h SER 137 Cb 0.66 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 1vld h SER 137 CO 0.01 0.54 1.15 0.86 -1.14 0.00 0.00 176.83 178.25 1vld s TRP 138 N -5.76 2.07 0.14 3.45 -0.11 -1.12 -4.86 118.94 112.74 1vld s TRP 138 Ca -0.10 0.12 -0.19 0.00 1.22 0.00 0.00 56.10 57.14 1vld s TRP 138 Cb 0.18 -4.36 0.00 0.00 -1.50 0.00 0.00 33.47 27.79 1vld s TRP 138 CO 0.77 -1.99 1.71 0.00 -4.62 0.00 0.00 176.95 172.82 1vld h ALA 139 N 11.42 0.19 -1.44 5.86 0.00 -1.87 -2.66 119.26 130.77 1vld h ALA 139 Ca -0.03 0.08 0.42 0.00 0.00 0.00 0.00 54.91 55.38 1vld h ALA 139 Cb 1.05 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1vld h ALA 139 CO 1.29 -0.45 1.02 -1.35 0.00 0.00 0.00 179.25 179.76 1vld h PRO 140 N 0.04 0.04 -6.16 0.00 0.11 -1.94 -3.44 132.00 120.65 1vld h PRO 140 Ca 0.12 -0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.76 1vld h PRO 140 Cb 0.17 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 31.15 1vld h PRO 140 CO -0.22 0.03 -0.71 1.63 -0.21 0.00 0.00 178.00 178.51 1vld n LYS 141 N -4.19 -3.84 -3.85 1.05 5.02 -1.00 -4.93 118.16 106.42 1vld n LYS 141 Ca 0.33 0.47 -0.10 0.00 -2.02 0.00 0.00 58.31 56.99 1vld n LYS 141 Cb 1.48 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 31.20 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 -6.52 1.18 0.96 1.97 0.23 -1.26 -5.02 119.30 110.84 1vld s MET 142 Ca 0.60 -1.00 -0.11 0.00 -1.03 0.00 0.00 55.69 54.15 1vld s MET 142 Cb -0.32 0.43 0.17 0.00 -1.53 0.00 0.00 34.83 33.58 1vld s MET 142 CO 0.74 -0.45 1.12 -2.14 -2.03 0.00 0.00 175.02 172.26 1vld s PRO 143 N -3.91 0.69 0.19 3.16 0.02 -1.26 -4.83 135.00 129.06 1vld s PRO 143 Ca 0.12 1.38 -0.10 0.00 0.02 0.00 0.00 61.00 62.41 1vld s PRO 143 Cb 0.02 -1.70 0.12 0.00 0.02 0.00 0.00 34.50 32.96 1vld s PRO 143 CO -0.03 -2.80 1.80 0.00 -0.33 0.00 0.00 177.00 175.63 1vld h ARG 144 N -1.99 0.99 0.59 5.54 2.47 -1.94 -2.20 114.38 117.84 1vld h ARG 144 Ca -0.47 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.09 1vld h ARG 144 Cb 1.28 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1vld h ARG 144 CO 0.44 0.77 -0.28 0.00 0.56 0.00 0.00 179.97 181.45 1vld h ALA 146 N -0.66 2.58 0.00 0.00 0.00 -1.93 0.13 119.26 119.38 1vld h ALA 146 Ca -0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1vld h ALA 146 Cb 0.66 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vld h ALA 146 CO 0.13 -0.84 -1.04 1.25 0.00 0.00 0.00 179.25 178.76 1vld h HIS 147 N 0.14 0.00 -0.15 0.00 6.17 -1.16 -3.29 115.15 116.85 1vld h HIS 147 Ca 0.42 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.50 1vld h HIS 147 Cb 1.43 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.36 1vld h HIS 147 CO -0.00 0.30 0.00 0.09 0.71 0.00 0.00 177.93 179.03 1vld n ASN 148 N -2.86 1.72 -4.77 3.26 4.13 0.57 -4.93 115.26 112.38 1vld n ASN 148 Ca -0.03 -1.69 -0.39 0.00 1.68 0.00 0.00 54.58 54.14 1vld n ASN 148 Cb 0.69 -0.10 -0.04 0.00 -1.54 0.00 0.00 39.78 38.79 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 0.86 -0.96 0.68 0.00 0.00 -1.26 -4.67 105.19 99.84 1vld n GLY 150 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1vld n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vld n SER 151 N -0.10 3.15 -3.93 1.61 7.64 -1.26 -5.00 113.62 115.73 1vld n SER 151 Ca 0.00 -2.29 -0.27 0.00 1.01 0.00 0.00 58.87 57.33 1vld n SER 151 Cb 0.03 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.18 -1.82 -0.05 1.43 3.01 -1.26 -4.87 117.46 114.08 1vld n PHE 152 Ca 0.14 0.80 -0.21 0.00 1.01 0.00 0.00 57.45 59.19 1vld n PHE 152 Cb 0.55 -3.82 -0.13 0.00 -0.01 0.00 0.00 39.48 36.07 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 -1.83 0.99 -3.97 -4.37 2.07 -1.89 -3.47 116.25 103.78 1vld h VAL 153 Ca -0.61 -2.28 -0.45 0.00 0.82 0.00 0.00 66.70 64.17 1vld h VAL 153 Cb 1.37 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.64 1vld h VAL 153 CO 0.64 0.54 0.33 -0.31 0.02 0.00 0.00 177.57 178.79 1vld s TYR 154 N -2.41 3.48 -0.32 1.57 1.51 -1.26 -2.42 117.35 117.49 1vld s TYR 154 Ca -0.24 1.67 -0.02 0.00 -1.01 0.00 0.00 57.07 57.47 1vld s TYR 154 Cb 0.05 -2.87 0.12 0.00 -0.11 0.00 0.00 41.96 39.14 1vld s TYR 154 CO 0.68 0.04 0.16 -2.00 -1.11 0.00 0.00 175.55 173.31 1vld s GLU 155 N -2.68 0.45 -0.06 -0.62 2.12 -0.18 -4.99 118.70 112.74 1vld s GLU 155 Ca 0.57 -0.96 -0.12 0.00 0.36 0.00 0.00 54.97 54.82 1vld s GLU 155 Cb -0.13 -1.40 -0.05 0.00 0.26 0.00 0.00 34.13 32.80 1vld s GLU 155 CO 0.18 -1.08 0.30 0.12 -0.54 0.00 0.00 175.26 174.23 1vld s PHE 156 N 1.59 3.66 -0.12 5.30 5.36 -1.26 -1.27 117.98 131.24 1vld s PHE 156 Ca 0.13 0.79 -0.26 0.00 -0.96 0.00 0.00 56.93 56.63 1vld s PHE 156 Cb -0.19 -2.16 0.06 0.00 -0.34 0.00 0.00 43.02 40.39 1vld s PHE 156 CO -0.21 0.65 0.62 -0.48 -1.46 0.00 0.00 175.22 174.34 1vld s LEU 157 N -0.95 -0.39 -0.44 6.12 0.05 -0.73 -5.03 118.68 117.31 1vld s LEU 157 Ca 0.20 0.86 0.01 0.00 0.05 0.00 0.00 54.13 55.24 1vld s LEU 157 Cb -0.15 2.25 0.12 0.00 -2.05 0.00 0.00 46.19 46.37 1vld s LEU 157 CO 0.09 -0.44 0.20 -0.75 -0.55 0.00 0.00 176.35 174.89 1vld s LYS 158 N -0.63 1.90 0.00 1.48 2.20 -1.26 -0.25 119.74 123.18 1vld s LYS 158 Ca -0.07 -2.09 0.00 0.00 -0.36 0.00 0.00 55.97 53.45 1vld s LYS 158 Cb -0.02 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1vld s LYS 158 CO 0.06 -1.05 0.00 -2.37 -0.36 0.00 0.00 175.35 171.63 1vld n THR 159 N 4.04 0.00 -3.96 3.43 5.66 -0.04 -4.81 114.28 118.60 1vld n THR 159 Ca 0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.77 1vld n THR 159 Cb 0.39 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.14 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 -0.62 5.24 0.54 1.09 -4.23 -1.26 0.10 115.64 116.51 1vld s THR 160 Ca 0.00 -0.76 0.26 0.00 -1.18 0.00 0.00 61.69 60.01 1vld s THR 160 Cb 0.00 -3.72 0.40 0.00 1.34 0.00 0.00 72.50 70.52 1vld s THR 160 CO 0.00 -0.12 1.99 -0.65 -0.54 0.00 0.00 174.62 175.30 1vld h PRO 161 N 2.05 0.00 -0.02 3.99 0.11 -1.96 0.33 132.00 136.49 1vld h PRO 161 Ca -0.49 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 1vld h PRO 161 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1vld h PRO 161 CO 0.67 0.00 -0.68 0.93 -0.21 0.00 0.00 178.00 178.71 1vld h GLU 162 N 0.00 0.11 -0.02 1.05 3.07 -1.99 -1.18 114.58 115.61 1vld h GLU 162 Ca 0.24 -0.09 -0.22 0.00 -0.50 0.00 0.00 59.36 58.79 1vld h GLU 162 Cb 1.01 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1vld h GLU 162 CO -0.00 0.74 -0.91 0.00 -1.40 0.00 0.00 179.01 177.44 1vld h ALA 163 N 1.23 0.38 0.42 3.43 0.00 -1.36 -2.91 119.26 120.46 1vld h ALA 163 Ca -0.01 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1vld h ALA 163 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vld h ALA 163 CO 0.10 0.79 -0.20 1.98 0.00 0.00 0.00 179.25 181.92 1vld h MET 164 N 0.26 -0.54 -0.78 0.00 -1.53 -1.27 -1.73 114.93 109.34 1vld h MET 164 Ca -0.07 0.04 0.18 0.00 -3.44 0.00 0.00 59.70 56.40 1vld h MET 164 Cb 1.54 0.12 -0.14 0.00 -0.55 0.00 0.00 31.60 32.57 1vld h MET 164 CO 0.16 -0.23 -0.02 0.00 0.14 0.00 0.00 176.91 176.96 1vld h ALA 165 N -0.62 0.79 -0.06 0.39 0.00 -1.31 0.54 119.26 118.99 1vld h ALA 165 Ca -0.06 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vld h ALA 165 Cb 0.56 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vld h ALA 165 CO 0.09 -0.43 0.03 -0.22 0.00 0.00 0.00 179.25 178.72 1vld h LYS 166 N 0.08 0.09 -0.62 0.00 3.64 -1.51 -1.95 116.57 116.31 1vld h LYS 166 Ca 0.43 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.85 1vld h LYS 166 Cb 0.76 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 1vld h LYS 166 CO -0.71 0.16 0.33 -0.22 -2.27 0.00 0.00 179.45 176.75 1vld h LYS 167 N -0.00 0.59 -0.69 1.90 3.64 0.25 -1.21 116.57 121.04 1vld h LYS 167 Ca 0.02 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1vld h LYS 167 Cb 0.10 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1vld h LYS 167 CO -0.00 0.39 0.44 0.28 -2.27 0.00 0.00 179.45 178.29 1vld h VAL 168 N 0.61 1.11 -0.14 2.00 2.07 0.16 -0.96 116.25 121.10 1vld h VAL 168 Ca 0.28 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 1vld h VAL 168 Cb 0.19 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1vld h VAL 168 CO -0.19 0.16 -0.36 -0.08 0.02 0.00 0.00 177.57 177.12 1vld h GLU 169 N 0.87 0.30 0.04 1.57 4.81 -0.73 -0.57 114.58 120.88 1vld h GLU 169 Ca 0.27 -0.13 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 1vld h GLU 169 Cb -0.01 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.37 1vld h GLU 169 CO -0.09 0.62 -1.05 0.93 -0.73 0.00 0.00 179.01 178.69 1vld h GLU 170 N 0.26 0.43 -0.39 1.92 5.08 -0.75 -3.33 114.58 117.79 1vld h GLU 170 Ca 0.03 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1vld h GLU 170 Cb 0.76 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1vld h GLU 170 CO 0.06 1.18 0.00 0.39 -1.00 0.00 0.00 179.01 179.64 1vld n GLU 171 N -3.72 2.39 -3.53 2.33 1.02 -0.41 -4.98 120.64 113.75 1vld n GLU 171 Ca -0.08 -2.14 -0.25 0.00 -0.02 0.00 0.00 57.16 54.67 1vld n GLU 171 Cb 0.90 -1.41 0.05 0.00 -0.02 0.00 0.00 31.44 30.96 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 1.10 -0.53 3.77 0.62 0.00 -0.27 -4.86 105.19 105.02 1vld n GLY 172 Ca 0.16 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -7.10 3.88 0.41 0.99 1.43 -0.88 -4.76 118.68 112.64 1vld s LEU 173 Ca 0.53 2.36 0.05 0.00 -1.03 0.00 0.00 54.13 56.04 1vld s LEU 173 Cb -0.25 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 1vld s LEU 173 CO 0.65 -1.19 0.18 -1.61 0.23 0.00 0.00 176.35 174.62 1vld s GLU 174 N -2.96 1.96 0.14 1.70 2.02 -0.26 -4.89 118.70 116.42 1vld s GLU 174 Ca 0.69 -2.20 0.01 0.00 0.02 0.00 0.00 54.97 53.48 1vld s GLU 174 Cb -0.30 -0.36 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 1vld s GLU 174 CO 0.35 -0.58 0.01 0.14 0.02 0.00 0.00 175.26 175.20 1vld s VAL 175 N -3.21 0.43 -0.00 2.63 -7.23 -1.26 -0.00 120.40 111.75 1vld s VAL 175 Ca 0.26 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 58.24 1vld s VAL 175 Cb 0.01 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1vld s VAL 175 CO 0.18 -0.54 0.77 -0.63 -0.31 0.00 0.00 175.10 174.57 1vld s ILE 176 N -3.82 4.87 -1.01 -0.62 1.01 -1.26 -4.28 121.20 116.10 1vld s ILE 176 Ca 0.22 1.61 -0.13 0.00 0.00 0.00 0.00 60.65 62.35 1vld s ILE 176 Cb 0.07 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1vld s ILE 176 CO 0.01 0.30 0.76 0.29 0.00 0.00 0.00 174.94 176.30 1vld n LYS 177 N 3.32 -1.34 0.17 2.79 5.02 -1.26 -4.90 118.16 121.95 1vld n LYS 177 Ca -0.01 0.72 0.02 0.00 -2.02 0.00 0.00 58.31 57.02 1vld n LYS 177 Cb 0.51 -4.23 0.29 0.00 -0.02 0.00 0.00 35.03 31.58 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 -1.15 0.00 -0.22 1.97 0.11 -2.03 -3.00 132.00 127.68 1vld h PRO 178 Ca -0.53 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1vld h PRO 178 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1vld h PRO 178 CO 0.43 0.47 0.26 1.05 -0.21 0.00 0.00 178.00 180.00 1vld h GLU 179 N 0.00 0.00 0.00 1.05 9.09 -1.96 0.23 114.58 122.99 1vld h GLU 179 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.38 1vld h GLU 179 Cb 0.87 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1vld h GLU 179 CO 0.06 0.00 -0.10 -0.07 0.05 0.00 0.00 179.01 178.95 1vld h LEU 180 N 0.00 0.00 1.45 3.06 3.38 -1.90 -3.47 115.31 117.84 1vld h LEU 180 Ca 0.10 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.80 1vld h LEU 180 Cb 0.62 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1vld h LEU 180 CO -0.00 0.10 -0.31 0.61 0.09 0.00 0.00 178.44 178.93 1vld n GLY 181 N -0.10 0.43 0.09 0.83 0.00 0.80 -4.90 105.19 102.35 1vld n GLY 181 Ca -0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.81 2.61 1.35 -1.84 -3.45 112.91 105.77 1vld h THR 182 Ca -0.31 -0.53 -0.16 0.00 -0.55 0.00 0.00 66.41 64.87 1vld h THR 182 Cb 1.11 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1vld h THR 182 CO 0.39 0.00 -0.42 0.29 -0.25 0.00 0.00 175.52 175.53 1vld n LYS 183 N -2.25 -1.53 -0.77 4.72 5.02 -1.26 -1.35 118.16 120.74 1vld n LYS 183 Ca 0.04 1.36 -0.30 0.00 -2.02 0.00 0.00 58.31 57.39 1vld n LYS 183 Cb 0.44 -4.59 0.17 0.00 -0.02 0.00 0.00 35.03 31.03 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 -3.47 0.84 -0.02 1.97 0.02 -1.26 -0.63 135.00 132.45 1vld s PRO 184 Ca 0.05 1.33 0.12 0.00 0.02 0.00 0.00 61.00 62.52 1vld s PRO 184 Cb -0.01 -1.72 0.35 0.00 0.02 0.00 0.00 34.50 33.13 1vld s PRO 184 CO 0.80 -2.68 1.29 2.89 -0.33 0.00 0.00 177.00 178.96 1vld n ARG 185 N -4.25 2.89 -3.85 5.54 1.85 -0.91 -4.76 116.66 113.17 1vld n ARG 185 Ca 0.10 -2.17 -0.35 0.00 -1.00 0.00 0.00 57.85 54.42 1vld n ARG 185 Cb 0.53 -1.35 -0.13 0.00 -1.05 0.00 0.00 32.46 30.46 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 -1.22 3.11 0.42 8.89 1.01 -1.25 -2.26 120.40 129.09 1vld s VAL 186 Ca 0.26 -1.69 0.01 0.00 0.00 0.00 0.00 61.98 60.57 1vld s VAL 186 Cb 0.15 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1vld s VAL 186 CO 0.16 -0.37 0.62 -0.31 0.00 0.00 0.00 175.10 175.20 1vld s TYR 187 N 1.20 3.24 -0.05 5.22 1.51 0.12 -4.78 117.35 123.80 1vld s TYR 187 Ca 0.01 0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1vld s TYR 187 Cb -0.21 -2.21 -0.00 0.00 -0.11 0.00 0.00 41.96 39.43 1vld s TYR 187 CO -0.02 -0.24 -0.18 0.71 -1.11 0.00 0.00 175.55 174.71 1vld s TYR 188 N -2.46 1.82 -0.12 2.71 2.02 1.00 -0.64 117.35 121.68 1vld s TYR 188 Ca 0.47 -0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 56.57 1vld s TYR 188 Cb -0.10 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1vld s TYR 188 CO 0.37 -0.20 0.03 0.21 -1.57 0.00 0.00 175.55 174.39 1vld s LYS 189 N 0.11 3.33 -1.25 -0.62 2.20 0.20 -1.10 119.74 122.60 1vld s LYS 189 Ca -0.06 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.18 1vld s LYS 189 Cb -0.13 -2.96 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 1vld s LYS 189 CO 0.03 0.59 0.82 0.09 -0.36 0.00 0.00 175.35 176.51 1vld n ASN 190 N 2.53 -1.99 0.17 1.43 3.02 -1.26 -1.57 115.26 117.58 1vld n ASN 190 Ca -0.18 -0.75 0.13 0.00 -0.03 0.00 0.00 54.58 53.75 1vld n ASN 190 Cb 0.53 -4.47 0.40 0.00 -0.61 0.00 0.00 39.78 35.64 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 -1.83 0.00 -2.13 3.41 5.85 -1.92 -3.16 115.31 115.54 1vld h LEU 191 Ca -0.61 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1vld h LEU 191 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1vld h LEU 191 CO 0.53 0.00 -0.05 0.10 -0.34 0.00 0.00 178.44 178.68 1vld h TYR 192 N 0.00 0.00 -0.56 1.25 -0.00 -1.95 -0.88 116.97 114.82 1vld h TYR 192 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 58.73 58.79 1vld h TYR 192 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.40 1vld h TYR 192 CO 0.00 0.05 0.38 0.00 -0.00 0.00 0.00 178.16 178.58 1vld h ARG 193 N 0.00 0.53 0.03 0.10 2.47 -1.87 0.27 114.38 115.90 1vld h ARG 193 Ca -0.00 -0.03 -0.37 0.00 -1.26 0.00 0.00 59.98 58.32 1vld h ARG 193 Cb 0.10 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.25 1vld h ARG 193 CO 0.01 0.35 -2.10 0.34 0.56 0.00 0.00 179.97 179.12 1vld n PHE 194 N -4.47 0.52 0.08 3.04 7.35 -0.68 -4.65 117.46 118.64 1vld n PHE 194 Ca 0.08 0.16 0.01 0.00 -0.76 0.00 0.00 57.45 56.95 1vld n PHE 194 Cb 0.23 -1.06 -0.03 0.00 0.35 0.00 0.00 39.48 38.97 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 -0.53 0.00 0.00 -4.13 5.08 -1.16 -3.48 114.58 110.35 1vld h GLU 195 Ca -0.53 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.63 1vld h GLU 195 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1vld h GLU 195 CO -0.19 0.38 -0.06 1.63 -1.00 0.00 0.00 179.01 179.78 1vld n LYS 196 N -3.04 0.97 -4.26 2.33 4.76 0.94 -5.02 118.16 114.84 1vld n LYS 196 Ca -0.04 -1.25 -0.14 0.00 -2.87 0.00 0.00 58.31 54.01 1vld n LYS 196 Cb 0.78 -0.01 -0.10 0.00 -1.84 0.00 0.00 35.03 33.86 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 -2.34 0.91 0.25 4.39 0.01 -1.05 -4.84 114.94 112.27 1vld s ASN 197 Ca 0.19 -1.31 0.01 0.00 -0.71 0.00 0.00 52.86 51.04 1vld s ASN 197 Cb -0.02 0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.80 1vld s ASN 197 CO 0.12 -0.71 0.12 -0.72 -1.51 0.00 0.00 177.10 174.40 1vld s TYR 198 N -3.83 1.45 -0.10 2.20 -0.85 -1.26 -1.03 117.35 113.93 1vld s TYR 198 Ca 0.33 -1.27 0.01 0.00 -0.52 0.00 0.00 57.07 55.62 1vld s TYR 198 Cb 0.07 -0.80 0.02 0.00 0.38 0.00 0.00 41.96 41.63 1vld s TYR 198 CO 0.10 -0.45 -0.10 0.54 -1.52 0.00 0.00 175.55 174.11 1vld s VAL 199 N -3.84 1.14 0.29 -3.49 0.11 -0.89 0.24 120.40 113.96 1vld s VAL 199 Ca 0.38 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1vld s VAL 199 Cb 0.07 -1.10 -0.06 0.00 -1.53 0.00 0.00 36.38 33.76 1vld s VAL 199 CO 0.14 0.38 0.02 0.28 -3.33 0.00 0.00 175.10 172.59 1vld s THR 200 N 1.29 1.19 -0.06 5.04 -1.32 0.73 -2.30 115.64 120.21 1vld s THR 200 Ca -0.02 -2.03 -0.32 0.00 -1.21 0.00 0.00 61.69 58.11 1vld s THR 200 Cb -0.14 -2.60 0.13 0.00 -1.51 0.00 0.00 72.50 68.38 1vld s THR 200 CO -0.04 -0.14 1.29 0.00 -2.21 0.00 0.00 174.62 173.52 1vld s ALA 201 N -3.31 -2.24 -0.13 11.08 0.00 -1.15 -1.42 121.76 124.59 1vld s ALA 201 Ca 0.33 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1vld s ALA 201 Cb 0.07 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.44 1vld s ALA 201 CO 0.13 -0.96 -0.20 0.20 0.00 0.00 0.00 175.76 174.93 1vld s GLY 202 N -2.81 1.26 -0.17 0.00 0.00 -0.54 -2.68 107.32 102.37 1vld s GLY 202 Ca 0.13 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 1vld s GLY 202 CO -0.04 0.08 0.22 -0.42 0.00 0.00 0.00 173.10 172.93 1vld s ILE 203 N 0.90 5.36 0.00 0.90 1.09 0.13 0.52 121.20 130.10 1vld s ILE 203 Ca -0.06 0.38 0.06 0.00 -1.10 0.00 0.00 60.65 59.93 1vld s ILE 203 Cb -0.15 -3.55 -0.02 0.00 -1.06 0.00 0.00 42.46 37.68 1vld s ILE 203 CO -0.02 0.44 -0.18 -0.76 -0.10 0.00 0.00 174.94 174.31 1vld s LEU 204 N 0.25 2.07 -0.23 2.97 1.43 -0.41 -1.74 118.68 123.02 1vld s LEU 204 Ca 0.13 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1vld s LEU 204 Cb -0.12 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.23 1vld s LEU 204 CO 0.02 0.20 -0.10 -0.69 0.23 0.00 0.00 176.35 176.01 1vld s VAL 205 N -0.53 1.87 -1.30 -1.59 1.01 0.35 -0.55 120.40 119.66 1vld s VAL 205 Ca 0.07 -1.33 -0.07 0.00 0.00 0.00 0.00 61.98 60.65 1vld s VAL 205 Cb -0.07 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1vld s VAL 205 CO -0.00 0.04 0.87 0.00 0.00 0.00 0.00 175.10 176.01 1vld n GLN 206 N 4.57 -6.16 -0.23 2.72 6.02 -1.08 -2.98 117.38 120.23 1vld n GLN 206 Ca -0.14 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1vld n GLN 206 Cb 0.44 -5.55 0.00 0.00 1.02 0.00 0.00 30.24 26.16 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 1.10 3.25 1.08 0.00 -1.26 -5.06 105.19 102.59 1vld n GLY 207 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.98 2.36 0.24 1.61 1.01 -1.16 -5.06 116.67 112.70 1vld s ASP 208 Ca 0.00 -0.62 -0.31 0.00 0.71 0.00 0.00 52.55 52.33 1vld s ASP 208 Cb 0.00 -0.15 -0.14 0.00 1.01 0.00 0.00 42.92 43.65 1vld s ASP 208 CO 0.00 0.07 1.32 0.00 0.21 0.00 0.00 175.17 176.77 1vld s PHE 210 N -0.25 2.96 -0.02 0.00 5.36 -0.71 -4.77 117.98 120.56 1vld s PHE 210 Ca 0.67 -1.05 -0.11 0.00 -0.96 0.00 0.00 56.93 55.48 1vld s PHE 210 Cb -0.69 -2.09 -0.05 0.00 -0.34 0.00 0.00 43.02 39.85 1vld s PHE 210 CO 0.52 -0.59 0.32 -2.00 -1.46 0.00 0.00 175.22 172.01 1vld s GLU 211 N 1.45 3.73 0.00 10.12 2.12 -1.26 -4.03 118.70 130.83 1vld s GLU 211 Ca 0.05 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1vld s GLU 211 Cb -0.14 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1vld s GLU 211 CO -0.04 0.69 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 1vld n GLY 212 N 1.66 0.57 3.76 -1.50 0.00 -0.88 -4.98 105.19 103.81 1vld n GLY 212 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.25 3.42 -0.26 4.61 0.00 -1.26 -4.74 121.76 121.27 1vld s ALA 213 Ca 0.00 1.06 -0.17 0.00 0.00 0.00 0.00 51.96 52.85 1vld s ALA 213 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1vld s ALA 213 CO 0.00 -0.41 0.46 0.15 0.00 0.00 0.00 175.76 175.96 1vld s LYS 214 N -1.70 4.06 -0.07 0.00 1.02 -0.71 -1.18 119.74 121.17 1vld s LYS 214 Ca 0.48 0.22 0.02 0.00 0.02 0.00 0.00 55.97 56.70 1vld s LYS 214 Cb -0.35 -3.64 -0.03 0.00 -0.52 0.00 0.00 37.83 33.29 1vld s LYS 214 CO 0.46 -0.30 -0.11 0.08 -0.92 0.00 0.00 175.35 174.56 1vld s VAL 215 N 2.14 3.30 -0.02 3.17 1.01 0.23 -1.54 120.40 128.70 1vld s VAL 215 Ca 0.19 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1vld s VAL 215 Cb -0.16 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1vld s VAL 215 CO 0.09 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1vld s VAL 216 N -0.56 0.60 -0.15 2.92 1.01 -0.85 -0.04 120.40 123.34 1vld s VAL 216 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1vld s VAL 216 Cb -0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1vld s VAL 216 CO 0.02 0.20 -0.03 -0.22 0.00 0.00 0.00 175.10 175.07 1vld s LEU 217 N 0.33 3.33 0.03 3.92 2.96 0.34 -1.56 118.68 128.03 1vld s LEU 217 Ca -0.04 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1vld s LEU 217 Cb -0.09 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1vld s LEU 217 CO 0.00 0.20 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.55 1vld s LYS 218 N 0.20 0.97 -0.10 1.98 1.02 -0.15 0.11 119.74 123.78 1vld s LYS 218 Ca -0.01 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.31 1vld s LYS 218 Cb -0.14 -0.97 0.01 0.00 -0.52 0.00 0.00 37.83 36.21 1vld s LYS 218 CO 0.03 0.25 -0.16 -1.54 -0.92 0.00 0.00 175.35 173.00 1vld s SER 219 N -0.93 2.42 0.00 2.83 1.04 -0.98 -0.16 113.70 117.92 1vld s SER 219 Ca 0.02 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1vld s SER 219 Cb -0.07 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.95 1vld s SER 219 CO 0.01 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1vld n GLY 220 N 3.96 0.95 0.00 7.32 0.00 -1.26 -2.59 105.19 113.57 1vld n GLY 220 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.18 3.30 -0.02 0.00 -1.26 -5.15 105.19 101.88 1vld n GLY 221 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.22 0.13 1.61 -2.85 -1.07 -5.06 119.74 114.73 1vld s LYS 222 Ca 0.00 -0.92 -0.35 0.00 -1.00 0.00 0.00 55.97 53.70 1vld s LYS 222 Cb 0.00 -2.07 -0.15 0.00 -2.06 0.00 0.00 37.83 33.55 1vld s LYS 222 CO 0.00 0.52 1.43 -1.91 0.10 0.00 0.00 175.35 175.49 1vld n GLU 223 N 2.56 1.63 -0.00 1.78 2.13 -1.26 -2.32 120.64 125.16 1vld n GLU 223 Ca -0.16 0.59 0.03 0.00 0.66 0.00 0.00 57.16 58.28 1vld n GLU 223 Cb 0.51 -2.28 -0.05 0.00 0.27 0.00 0.00 31.44 29.89 1vld n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vld n VAL 224 N 2.80 0.00 -3.61 6.31 0.31 0.31 -4.89 118.33 119.55 1vld n VAL 224 Ca 0.17 -0.19 -0.05 0.00 -0.01 0.00 0.00 64.34 64.27 1vld n VAL 224 Cb 0.24 0.44 -0.04 0.00 -0.91 0.00 0.00 33.84 33.57 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 -2.37 -2.06 0.08 3.52 0.00 -1.01 -4.98 121.76 114.94 1vld s ALA 225 Ca -0.02 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 1vld s ALA 225 Cb 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1vld s ALA 225 CO 0.29 -0.34 0.24 -1.54 0.00 0.00 0.00 175.76 174.42 1vld s SER 226 N -1.30 0.01 0.07 0.00 1.04 -1.26 0.13 113.70 112.39 1vld s SER 226 Ca 0.06 -0.46 -0.28 0.00 0.48 0.00 0.00 55.95 55.75 1vld s SER 226 Cb -0.01 0.35 0.09 0.00 0.10 0.00 0.00 66.02 66.56 1vld s SER 226 CO -0.05 -0.69 1.13 0.00 0.98 0.00 0.00 173.24 174.62 1vld s ALA 227 N -3.36 -1.96 -0.07 5.32 0.00 0.95 -4.98 121.76 117.66 1vld s ALA 227 Ca 0.01 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1vld s ALA 227 Cb 0.02 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1vld s ALA 227 CO -0.08 -1.05 -0.16 -1.21 0.00 0.00 0.00 175.76 173.25 1vld s GLU 228 N -2.78 2.75 0.48 0.00 2.02 -1.26 0.78 118.70 120.68 1vld s GLU 228 Ca 0.14 -0.73 -0.23 0.00 0.02 0.00 0.00 54.97 54.16 1vld s GLU 228 Cb 0.02 -2.41 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 1vld s GLU 228 CO -0.01 0.47 1.31 0.95 0.02 0.00 0.00 175.26 178.01 1vld s THR 229 N -0.33 2.42 0.43 3.63 -4.23 -0.32 -4.85 115.64 112.37 1vld s THR 229 Ca 0.03 0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.81 1vld s THR 229 Cb -0.13 -3.18 0.10 0.00 1.34 0.00 0.00 72.50 70.63 1vld s THR 229 CO 0.02 0.02 0.58 -0.46 -0.54 0.00 0.00 174.62 174.24 1vld n ASN 230 N -0.54 0.18 0.00 3.99 0.23 -0.99 -2.08 115.26 116.04 1vld n ASN 230 Ca 0.07 -1.29 0.04 0.00 -0.53 0.00 0.00 54.58 52.87 1vld n ASN 230 Cb 0.45 -0.43 0.21 0.00 -2.08 0.00 0.00 39.78 37.92 1vld n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vld n PHE 231 N -2.67 0.00 0.43 -2.53 -1.74 -1.26 0.44 117.46 110.13 1vld n PHE 231 Ca 0.08 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.07 1vld n PHE 231 Cb 0.27 -0.25 0.15 0.00 1.52 0.00 0.00 39.48 41.17 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 -1.25 0.29 -1.13 2.97 3.01 -1.26 -4.73 117.46 115.35 1vld n PHE 232 Ca 0.04 -0.17 -0.04 0.00 1.01 0.00 0.00 57.45 58.28 1vld n PHE 232 Cb 0.06 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.51 1vld n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vld n GLY 233 N 1.19 0.67 3.96 1.37 0.00 0.17 -4.54 105.19 108.00 1vld n GLY 233 Ca 0.15 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 234 N -1.79 3.41 0.01 1.61 2.02 -1.26 0.23 118.70 122.93 1vld s GLU 234 Ca 0.00 -0.59 -0.11 0.00 0.02 0.00 0.00 54.97 54.30 1vld s GLU 234 Cb 0.00 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.47 1vld s GLU 234 CO 0.00 0.24 0.22 -0.59 0.02 0.00 0.00 175.26 175.15 1vld s PHE 235 N -2.17 -0.04 -0.13 1.61 -0.12 -1.09 -2.35 117.98 113.69 1vld s PHE 235 Ca 0.38 -0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 57.21 1vld s PHE 235 Cb -0.09 0.02 0.06 0.00 -0.63 0.00 0.00 43.02 42.37 1vld s PHE 235 CO 0.33 -0.37 0.16 0.21 -0.05 0.00 0.00 175.22 175.49 1vld s LYS 236 N -1.70 0.07 -0.49 1.99 2.20 -1.26 -2.95 119.74 117.60 1vld s LYS 236 Ca -0.12 0.35 -0.12 0.00 -0.36 0.00 0.00 55.97 55.73 1vld s LYS 236 Cb -0.05 -0.79 0.12 0.00 -1.51 0.00 0.00 37.83 35.59 1vld s LYS 236 CO 0.01 -0.46 0.39 -0.06 -0.36 0.00 0.00 175.35 174.87 1vld s PHE 237 N 2.27 3.36 0.00 4.03 2.99 -0.97 -4.98 117.98 124.67 1vld s PHE 237 Ca 0.04 -1.62 0.00 0.00 0.00 0.00 0.00 56.93 55.35 1vld s PHE 237 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 43.02 39.34 1vld s PHE 237 CO -0.08 -0.99 0.00 -3.47 -0.00 0.00 0.00 175.22 170.69 1vld n ASP 238 N 5.03 0.00 -4.01 1.36 -0.08 -1.26 -2.09 116.55 115.49 1vld n ASP 238 Ca -0.10 -0.89 -0.31 0.00 -1.51 0.00 0.00 54.79 51.98 1vld n ASP 238 Cb 0.41 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.87 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 -3.00 -1.42 -2.86 -1.67 0.00 -1.21 -4.89 120.51 105.46 1vld n ALA 239 Ca 0.00 0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1vld n ALA 239 Cb 0.00 -3.59 -0.06 0.00 0.00 0.00 0.00 19.45 15.80 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 -7.20 4.39 0.45 0.00 1.43 -0.19 -4.91 118.68 112.65 1vld s LEU 240 Ca 0.56 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 1vld s LEU 240 Cb -0.29 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 1vld s LEU 240 CO 0.87 0.36 0.67 -1.81 0.23 0.00 0.00 176.35 176.67 1vld s ASP 241 N -1.31 5.85 0.61 2.29 1.01 -1.26 -2.54 116.67 121.32 1vld s ASP 241 Ca 0.19 0.29 -0.18 0.00 0.71 0.00 0.00 52.55 53.56 1vld s ASP 241 Cb -0.12 -1.55 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 1vld s ASP 241 CO 0.09 -0.69 1.22 0.20 0.21 0.00 0.00 175.17 176.20 1vld s ASN 242 N -4.21 5.06 0.00 0.27 0.01 -1.26 -4.85 114.94 109.95 1vld s ASN 242 Ca 0.48 2.41 0.00 0.00 -0.71 0.00 0.00 52.86 55.04 1vld s ASN 242 Cb -0.10 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.96 1vld s ASN 242 CO 0.38 -1.68 0.00 0.61 -1.51 0.00 0.00 177.10 174.89 1vld n GLY 243 N 0.53 0.29 3.68 0.66 0.00 -0.15 -4.98 105.19 105.22 1vld n GLY 243 Ca 0.14 -1.78 -0.35 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 -1.60 3.59 0.36 1.61 2.12 -1.26 -0.64 118.70 122.88 1vld s GLU 244 Ca 0.00 -0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.03 1vld s GLU 244 Cb 0.00 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 1vld s GLU 244 CO 0.00 0.47 0.07 0.71 -0.54 0.00 0.00 175.26 175.97 1vld s TYR 245 N -0.21 1.94 -0.02 5.30 1.51 -0.07 -4.37 117.35 121.43 1vld s TYR 245 Ca 0.07 -1.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.13 1vld s TYR 245 Cb -0.12 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1vld s TYR 245 CO 0.02 -0.03 -0.08 0.99 -1.11 0.00 0.00 175.55 175.33 1vld s THR 246 N -3.24 0.74 -0.16 -0.71 2.01 0.77 -0.04 115.64 115.01 1vld s THR 246 Ca 0.32 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 1vld s THR 246 Cb 0.07 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 1vld s THR 246 CO 0.15 0.23 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.49 1vld s VAL 247 N 0.21 2.88 -0.21 3.82 1.01 0.18 -0.98 120.40 127.31 1vld s VAL 247 Ca -0.03 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1vld s VAL 247 Cb -0.08 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1vld s VAL 247 CO 0.00 0.50 -0.16 -1.61 0.00 0.00 0.00 175.10 173.84 1vld s GLU 248 N 0.81 2.65 -0.09 2.72 2.02 -0.60 -1.15 118.70 125.06 1vld s GLU 248 Ca -0.05 -0.98 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 1vld s GLU 248 Cb -0.15 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 1vld s GLU 248 CO 0.00 -0.34 0.03 0.42 0.02 0.00 0.00 175.26 175.40 1vld s ILE 249 N 1.25 4.57 -0.25 -1.63 1.01 0.34 -2.00 121.20 124.48 1vld s ILE 249 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 1vld s ILE 249 Cb -0.15 -2.95 0.08 0.00 0.01 0.00 0.00 42.46 39.44 1vld s ILE 249 CO -0.10 0.59 0.05 -0.62 0.00 0.00 0.00 174.94 174.87 1vld s ASP 250 N -0.97 3.46 -0.03 3.58 -1.08 -0.59 -0.64 116.67 120.40 1vld s ASP 250 Ca 0.14 -1.19 -0.00 0.00 -0.52 0.00 0.00 52.55 50.98 1vld s ASP 250 Cb -0.11 -0.74 0.03 0.00 -1.46 0.00 0.00 42.92 40.63 1vld s ASP 250 CO 0.03 -0.35 0.02 0.00 0.52 0.00 0.00 175.17 175.40 1vld s ALA 251 N 1.73 0.22 -1.57 3.66 0.00 0.39 -1.73 121.76 124.46 1vld s ALA 251 Ca 0.03 0.22 -0.04 0.00 0.00 0.00 0.00 51.96 52.17 1vld s ALA 251 Cb -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1vld s ALA 251 CO -0.16 -0.19 0.55 -0.25 0.00 0.00 0.00 175.76 175.71 1vld n ASP 252 N 4.44 -6.10 0.00 0.00 10.43 -1.26 -0.87 116.55 123.19 1vld n ASP 252 Ca -0.21 -0.26 0.00 0.00 2.57 0.00 0.00 54.79 56.89 1vld n ASP 252 Cb 0.50 -4.93 0.00 0.00 1.84 0.00 0.00 41.12 38.53 1vld n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vld n GLY 253 N -1.48 1.92 3.76 0.44 0.00 -1.26 -4.94 105.19 103.63 1vld n GLY 253 Ca -0.13 0.00 -0.40 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 0.00 4.54 0.18 1.61 1.02 -0.05 -5.06 119.74 121.98 1vld s LYS 254 Ca 0.00 1.13 0.11 0.00 0.02 0.00 0.00 55.97 57.22 1vld s LYS 254 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1vld s LYS 254 CO 0.00 0.42 -0.23 -1.54 -0.92 0.00 0.00 175.35 173.08 1vld s SER 255 N -0.59 3.24 -0.01 2.83 1.04 -1.26 -0.46 113.70 118.49 1vld s SER 255 Ca 0.38 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 1vld s SER 255 Cb -0.22 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.67 1vld s SER 255 CO 0.25 0.09 0.03 -0.47 0.98 0.00 0.00 173.24 174.12 1vld s TYR 256 N -1.70 0.03 -0.10 5.02 5.04 0.19 -4.98 117.35 120.85 1vld s TYR 256 Ca 0.19 -0.06 -0.15 0.00 -2.44 0.00 0.00 57.07 54.60 1vld s TYR 256 Cb -0.08 -0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.23 1vld s TYR 256 CO 0.09 -0.08 0.39 -1.54 -1.34 0.00 0.00 175.55 173.06 1vld s SER 257 N -0.43 -0.35 0.17 4.32 1.04 -1.26 0.13 113.70 117.32 1vld s SER 257 Ca -0.05 0.55 -0.20 0.00 0.48 0.00 0.00 55.95 56.73 1vld s SER 257 Cb -0.03 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1vld s SER 257 CO -0.00 -0.28 0.54 -0.62 0.98 0.00 0.00 173.24 173.86 1vld s ASP 258 N -0.42 -0.39 -0.13 7.02 2.15 -0.30 -4.98 116.67 119.61 1vld s ASP 258 Ca -0.06 -0.24 -0.06 0.00 0.43 0.00 0.00 52.55 52.62 1vld s ASP 258 Cb -0.03 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.12 1vld s ASP 258 CO 0.02 -0.99 0.07 0.42 -0.17 0.00 0.00 175.17 174.52 1vld s THR 259 N -3.81 4.88 -0.11 1.71 -4.23 -1.26 0.48 115.64 113.30 1vld s THR 259 Ca 0.04 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1vld s THR 259 Cb -0.01 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.72 1vld s THR 259 CO -0.09 0.56 -0.13 0.54 -0.54 0.00 0.00 174.62 174.96 1vld s VAL 260 N -0.46 1.39 -0.22 2.29 0.11 0.94 -4.96 120.40 119.48 1vld s VAL 260 Ca 0.10 -0.56 -0.15 0.00 -2.93 0.00 0.00 61.98 58.45 1vld s VAL 260 Cb -0.12 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 1vld s VAL 260 CO 0.02 0.42 0.35 -0.69 -3.33 0.00 0.00 175.10 171.88 1vld s VAL 261 N 1.20 5.22 -0.28 2.04 1.01 -1.26 -0.89 120.40 127.44 1vld s VAL 261 Ca -0.03 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 1vld s VAL 261 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1vld s VAL 261 CO -0.04 0.25 0.17 -0.63 0.00 0.00 0.00 175.10 174.84 1vld s ILE 262 N 1.43 5.06 -0.45 2.22 -1.09 0.19 -4.96 121.20 123.60 1vld s ILE 262 Ca 0.16 0.03 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 1vld s ILE 262 Cb -0.15 -3.43 0.20 0.00 -1.58 0.00 0.00 42.46 37.51 1vld s ILE 262 CO 0.08 0.23 0.45 -0.67 -1.23 0.00 0.00 174.94 173.80 1vld n ASP 263 N 5.03 0.42 -3.52 3.58 2.03 -1.26 -0.98 116.55 121.85 1vld n ASP 263 Ca -0.14 -2.65 -0.25 0.00 0.52 0.00 0.00 54.79 52.27 1vld n ASP 263 Cb 0.51 -0.61 0.06 0.00 -0.72 0.00 0.00 41.12 40.36 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 2.09 -6.05 -3.49 1.67 8.00 -1.26 -4.97 116.55 112.54 1vld n ASP 264 Ca 0.26 -0.52 -0.16 0.00 0.71 0.00 0.00 54.79 55.08 1vld n ASP 264 Cb 0.48 -4.80 -0.05 0.00 -0.02 0.00 0.00 41.12 36.73 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 -6.23 1.14 -0.05 -1.24 1.02 -1.26 -5.08 119.74 108.04 1vld s LYS 265 Ca 0.54 -0.00 -0.03 0.00 0.02 0.00 0.00 55.97 56.50 1vld s LYS 265 Cb -0.24 0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 37.56 1vld s LYS 265 CO 0.66 -0.41 0.10 -1.12 -0.92 0.00 0.00 175.35 173.66 1vld s SER 266 N -1.75 5.92 -0.05 2.83 0.01 -1.26 -4.50 113.70 114.90 1vld s SER 266 Ca -0.07 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.48 1vld s SER 266 Cb -0.00 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 1vld s SER 266 CO 0.02 0.32 -0.09 -0.69 0.41 0.00 0.00 173.24 173.21 1vld s VAL 267 N -1.13 3.49 -0.36 3.43 1.01 0.14 -3.92 120.40 123.06 1vld s VAL 267 Ca 0.20 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1vld s VAL 267 Cb -0.12 -2.42 0.09 0.00 0.00 0.00 0.00 36.38 33.93 1vld s VAL 267 CO 0.10 0.57 0.10 -0.62 0.00 0.00 0.00 175.10 175.25 1vld s ASP 268 N -0.87 5.00 0.00 3.32 2.15 -1.26 -0.19 116.67 124.82 1vld s ASP 268 Ca 0.13 -1.90 0.13 0.00 0.43 0.00 0.00 52.55 51.33 1vld s ASP 268 Cb -0.11 -1.73 0.73 0.00 -0.30 0.00 0.00 42.92 41.51 1vld s ASP 268 CO 0.02 -0.42 1.20 0.18 -0.17 0.00 0.00 175.17 175.97 1vld n LEU 269 N 4.49 0.00 0.00 -1.34 4.77 -0.50 -4.95 117.00 119.46 1vld n LEU 269 Ca -0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1vld n LEU 269 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1vld n LEU 269 CO 0.28 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1vld n GLY 270 N -0.22 0.94 3.63 -0.72 0.00 -1.26 -4.62 105.19 102.94 1vld n GLY 270 Ca 0.09 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.45 1.61 2.99 -1.26 -1.47 117.98 122.63 1vld s PHE 271 Ca 0.00 1.01 -0.15 0.00 0.00 0.00 0.00 56.93 57.79 1vld s PHE 271 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 43.02 39.79 1vld s PHE 271 CO 0.00 -0.57 0.35 0.42 -0.00 0.00 0.00 175.22 175.42 1vld s ILE 272 N 3.10 5.12 0.05 0.64 1.01 0.19 -4.97 121.20 126.34 1vld s ILE 272 Ca 0.36 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 1vld s ILE 272 Cb -0.14 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1vld s ILE 272 CO 0.12 -0.48 0.53 -0.54 0.00 0.00 0.00 174.94 174.56 1vld s LYS 273 N 1.63 4.13 0.00 2.79 1.02 -1.26 -1.29 119.74 126.76 1vld s LYS 273 Ca 0.04 0.65 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1vld s LYS 273 Cb -0.22 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1vld s LYS 273 CO 0.07 0.65 0.10 1.28 -0.92 0.00 0.00 175.35 176.53