#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld n GLU 2 N 0.00 2.18 -2.52 2.12 2.13 -1.26 -4.83 120.64 118.45 1vld n GLU 2 Ca 0.00 0.68 -0.23 0.00 0.66 0.00 0.00 57.16 58.27 1vld n GLU 2 Cb 0.00 -3.12 0.08 0.00 0.27 0.00 0.00 31.44 28.67 1vld n GLU 2 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1vld s GLN 3 N 5.74 2.04 -0.07 5.31 -0.21 -0.57 -4.73 119.66 127.18 1vld s GLN 3 Ca 0.98 -0.83 -0.04 0.00 0.02 0.00 0.00 55.36 55.48 1vld s GLN 3 Cb -0.40 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 1vld s GLN 3 CO 0.38 -1.18 0.11 0.71 -2.12 0.00 0.00 175.29 173.20 1vld s TYR 4 N -3.04 3.44 0.03 0.91 1.51 -0.21 -1.27 117.35 118.72 1vld s TYR 4 Ca 0.62 0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 57.03 1vld s TYR 4 Cb -0.08 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1vld s TYR 4 CO 0.42 0.63 0.01 0.71 -1.11 0.00 0.00 175.55 176.22 1vld s TYR 5 N -1.08 0.31 -0.04 2.71 1.51 0.40 -4.89 117.35 116.27 1vld s TYR 5 Ca 0.18 -0.65 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1vld s TYR 5 Cb -0.12 -0.23 0.03 0.00 -0.11 0.00 0.00 41.96 41.53 1vld s TYR 5 CO 0.08 -0.29 0.00 1.41 -1.11 0.00 0.00 175.55 175.64 1vld s MET 6 N -2.44 0.39 -0.21 -0.62 1.75 -0.79 -1.56 119.30 115.83 1vld s MET 6 Ca -0.07 0.09 -0.03 0.00 -1.25 0.00 0.00 55.69 54.44 1vld s MET 6 Cb -0.03 -0.63 -0.00 0.00 2.84 0.00 0.00 34.83 37.01 1vld s MET 6 CO -0.04 -0.19 -0.08 0.08 -0.65 0.00 0.00 175.02 174.14 1vld s VAL 7 N 1.34 3.05 -0.23 10.11 1.01 -0.91 0.29 120.40 135.06 1vld s VAL 7 Ca -0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1vld s VAL 7 Cb -0.13 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1vld s VAL 7 CO -0.02 0.46 -0.00 -0.63 0.00 0.00 0.00 175.10 174.90 1vld s ILE 8 N 1.37 3.69 -0.47 2.22 1.01 0.13 -1.55 121.20 127.59 1vld s ILE 8 Ca 0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 1vld s ILE 8 Cb -0.14 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1vld s ILE 8 CO -0.05 0.38 0.78 -0.62 0.00 0.00 0.00 174.94 175.43 1vld s ASP 9 N 1.52 6.37 0.31 3.58 -1.08 -0.38 -0.30 116.67 126.68 1vld s ASP 9 Ca 0.06 -0.26 0.04 0.00 -0.52 0.00 0.00 52.55 51.86 1vld s ASP 9 Cb -0.15 -2.38 0.51 0.00 -1.46 0.00 0.00 42.92 39.44 1vld s ASP 9 CO -0.01 -0.96 1.79 0.58 0.52 0.00 0.00 175.17 177.09 1vld h VAL 10 N 5.97 1.24 0.00 1.11 2.07 -1.52 -2.48 116.25 122.63 1vld h VAL 10 Ca -0.25 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1vld h VAL 10 Cb 1.09 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1vld h VAL 10 CO 0.98 0.34 0.00 0.00 0.02 0.00 0.00 177.57 178.91 1vld n ALA 11 N -2.48 1.26 0.69 1.67 0.00 -1.26 -2.22 120.51 118.17 1vld n ALA 11 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1vld n ALA 11 Cb 0.34 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.91 1.31 -2.69 0.00 5.02 -0.94 -4.99 118.16 113.96 1vld n LYS 12 Ca 0.01 -1.49 -0.40 0.00 -2.02 0.00 0.00 58.31 54.40 1vld n LYS 12 Cb 0.09 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.79 1.16 -3.78 0.00 10.64 -1.26 -4.63 117.38 121.29 1vld n GLN 14 Ca -0.01 -1.00 -0.26 0.00 -1.83 0.00 0.00 57.00 53.90 1vld n GLN 14 Cb 0.47 -0.96 0.04 0.00 -0.86 0.00 0.00 30.24 28.93 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 -0.26 -3.98 0.01 2.61 4.64 -1.26 -4.86 116.55 113.45 1vld n ASP 15 Ca 0.00 -0.74 0.13 0.00 -1.38 0.00 0.00 54.79 52.80 1vld n ASP 15 Cb 0.16 -4.19 0.48 0.00 -1.04 0.00 0.00 41.12 36.53 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 -1.59 -4.02 0.25 0.00 3.02 -1.26 -4.91 115.26 106.74 1vld n ASN 17 Ca 0.06 0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.86 1vld n ASN 17 Cb 0.35 -2.72 0.61 0.00 -0.61 0.00 0.00 39.78 37.41 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 0.00 0.15 6.41 4.21 -1.92 -2.29 115.58 122.14 1vld h ASN 18 Ca -0.23 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.27 1vld h ASN 18 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1vld h ASN 18 CO 0.31 0.08 -0.07 0.00 -1.29 0.00 0.00 177.43 176.46 1vld h PHE 20 N -0.25 -0.76 0.00 0.00 3.57 -1.84 3.35 116.94 121.02 1vld h PHE 20 Ca -0.02 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1vld h PHE 20 Cb 0.15 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1vld h PHE 20 CO 0.14 -0.40 -0.01 1.98 -2.23 0.00 0.00 178.31 177.79 1vld h MET 21 N -0.02 0.00 -0.05 1.11 4.05 -1.44 -2.25 114.93 116.33 1vld h MET 21 Ca 0.38 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.77 1vld h MET 21 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1vld h MET 21 CO -0.93 0.01 -0.08 0.78 0.23 0.00 0.00 176.91 176.92 1vld h GLY 22 N 0.20 0.15 0.93 1.39 0.00 0.70 -2.58 103.07 103.87 1vld h GLY 22 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1vld h GLY 22 CO 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 176.54 176.51 1vld h MET 24 N -0.62 0.04 -0.90 0.00 2.86 -1.60 2.49 114.93 117.21 1vld h MET 24 Ca -0.05 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1vld h MET 24 Cb 0.46 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1vld h MET 24 CO 0.09 0.03 0.58 0.22 1.06 0.00 0.00 176.91 178.89 1vld h ASP 25 N 0.04 0.85 1.13 1.22 -0.00 -1.33 0.29 116.42 118.62 1vld h ASP 25 Ca 0.27 0.02 -0.10 0.00 -0.00 0.00 0.00 57.03 57.21 1vld h ASP 25 Cb 0.42 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.57 1vld h ASP 25 CO -0.52 0.52 -0.91 -0.08 -0.00 0.00 0.00 179.24 178.24 1vld h GLU 26 N 0.95 0.00 0.00 0.28 4.57 0.97 -3.43 114.58 117.92 1vld h GLU 26 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1vld h GLU 26 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1vld h GLU 26 CO -0.17 0.29 -0.38 0.72 -1.18 0.00 0.00 179.01 178.29 1vld n HIS 27 N -2.99 0.00 0.00 0.92 8.25 0.80 -4.51 115.22 117.68 1vld n HIS 27 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 1vld n HIS 27 Cb 0.73 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.81 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 0.67 -0.01 -0.41 4.22 -0.58 0.74 114.58 119.21 1vld h GLU 28 Ca 0.00 -0.53 0.00 0.00 0.08 0.00 0.00 59.36 58.91 1vld h GLU 28 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vld h GLU 28 CO 0.00 1.15 -0.01 1.28 -2.18 0.00 0.00 179.01 179.25 1vld n LEU 29 N -3.91 1.93 -4.40 1.64 4.77 -1.26 -4.34 117.00 111.43 1vld n LEU 29 Ca -0.06 -0.99 -0.31 0.00 -0.03 0.00 0.00 56.01 54.61 1vld n LEU 29 Cb 0.73 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.67 1vld n LEU 29 CO 0.51 0.36 -0.52 0.20 -1.33 0.00 0.00 177.39 176.62 1vld s ASN 30 N -0.97 3.52 -0.13 -1.43 0.01 -1.25 -5.03 114.94 109.66 1vld s ASN 30 Ca 0.13 -0.41 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1vld s ASN 30 Cb 0.09 -0.53 -0.02 0.00 0.41 0.00 0.00 41.25 41.20 1vld s ASN 30 CO 0.15 0.30 -0.09 -1.61 -1.51 0.00 0.00 177.10 174.34 1vld s GLU 31 N -0.96 3.35 -0.50 -0.60 2.02 -1.26 -3.67 118.70 117.08 1vld s GLU 31 Ca 0.12 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.52 1vld s GLU 31 Cb -0.10 -2.71 0.13 0.00 0.10 0.00 0.00 34.13 31.55 1vld s GLU 31 CO 0.02 0.31 0.25 -1.58 0.02 0.00 0.00 175.26 174.27 1vld s TRP 32 N 0.14 3.35 -0.44 1.61 0.52 -0.23 -4.99 118.94 118.90 1vld s TRP 32 Ca -0.04 -3.03 -0.45 0.00 0.02 0.00 0.00 56.10 52.60 1vld s TRP 32 Cb -0.14 -2.93 -0.19 0.00 -1.15 0.00 0.00 33.47 29.06 1vld s TRP 32 CO 0.04 -0.81 1.66 -2.30 0.02 0.00 0.00 176.95 175.57 1vld n PRO 33 N 3.45 0.33 0.00 4.98 -0.02 -1.26 -0.84 135.00 141.65 1vld n PRO 33 Ca 0.05 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1vld n PRO 33 Cb 0.35 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 4.20 3.25 0.38 -1.23 0.00 -1.26 -4.82 105.19 105.70 1vld n GLY 34 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.43 0.00 -3.59 1.61 4.02 -0.02 -4.61 117.16 113.14 1vld n TYR 35 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1vld n TYR 35 Cb 0.00 -0.71 -0.02 0.00 -0.02 0.00 0.00 39.34 38.58 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 -2.37 0.00 0.66 -0.72 -1.32 -0.65 -4.52 115.64 106.72 1vld s THR 36 Ca -0.28 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.23 1vld s THR 36 Cb 0.11 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.22 1vld s THR 36 CO 0.35 0.00 0.90 0.00 -2.21 0.00 0.00 174.62 173.67 1vld n ALA 37 N -0.04 0.56 -1.74 11.08 0.00 -1.26 -1.07 120.51 128.04 1vld n ALA 37 Ca -0.00 -1.96 -0.42 0.00 0.00 0.00 0.00 53.44 51.06 1vld n ALA 37 Cb 0.58 0.40 -0.01 0.00 0.00 0.00 0.00 19.45 20.42 1vld n ALA 37 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vld n SER 38 N -2.71 3.51 -4.74 0.00 3.41 -1.24 -4.76 113.62 107.09 1vld n SER 38 Ca 0.16 1.18 -0.33 0.00 -0.26 0.00 0.00 58.87 59.63 1vld n SER 38 Cb 0.58 -1.56 0.09 0.00 -0.26 0.00 0.00 64.21 63.05 1vld n SER 38 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1vld s MET 39 N -1.28 2.25 -0.05 4.33 1.75 0.26 -4.95 119.30 121.62 1vld s MET 39 Ca 0.59 1.50 -0.10 0.00 -1.25 0.00 0.00 55.69 56.43 1vld s MET 39 Cb -0.52 -1.87 -0.05 0.00 2.84 0.00 0.00 34.83 35.23 1vld s MET 39 CO 0.56 -1.69 0.27 -1.14 -0.65 0.00 0.00 175.02 172.37 1vld s GLN 40 N -4.24 3.65 0.21 4.11 0.74 -1.26 -4.62 119.66 118.26 1vld s GLN 40 Ca 0.68 0.09 -0.31 0.00 0.05 0.00 0.00 55.36 55.88 1vld s GLN 40 Cb -0.23 -3.18 -0.10 0.00 1.10 0.00 0.00 33.01 30.61 1vld s GLN 40 CO 0.47 0.72 1.48 1.03 -0.55 0.00 0.00 175.29 178.44 1vld s ARG 41 N -1.21 4.25 0.00 1.67 0.52 -1.26 -2.14 118.95 120.79 1vld s ARG 41 Ca 0.21 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 1vld s ARG 41 Cb -0.14 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.20 1vld s ARG 41 CO 0.10 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.35 1vld n GLY 42 N 2.78 2.49 3.67 -3.53 0.00 -1.26 -5.06 105.19 104.29 1vld n GLY 42 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.54 1.94 -0.42 1.61 3.76 -0.91 -5.02 115.29 113.71 1vld s HIS 43 Ca 0.00 1.52 0.06 0.00 -0.15 0.00 0.00 55.06 56.49 1vld s HIS 43 Cb 0.00 -3.20 0.22 0.00 1.11 0.00 0.00 32.58 30.71 1vld s HIS 43 CO 0.00 -2.67 0.51 0.54 -0.85 0.00 0.00 174.74 172.27 1vld n ARG 44 N -4.11 0.52 0.30 1.40 1.74 -1.26 -4.92 116.66 110.33 1vld n ARG 44 Ca 0.09 -2.97 0.16 0.00 -0.77 0.00 0.00 57.85 54.36 1vld n ARG 44 Cb 0.53 -1.41 0.96 0.00 -1.02 0.00 0.00 32.46 31.52 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 4.63 0.00 -3.61 -1.55 6.55 -1.93 -3.14 115.95 116.90 1vld h TRP 45 Ca 0.12 0.00 -0.66 0.00 0.95 0.00 0.00 58.89 59.29 1vld h TRP 45 Cb 0.92 0.00 -0.39 0.00 -0.86 0.00 0.00 29.16 28.83 1vld h TRP 45 CO 0.28 0.00 -0.67 1.41 -1.05 0.00 0.00 178.44 178.41 1vld s MET 46 N -4.57 1.66 -0.29 0.49 -2.45 -1.26 -4.09 119.30 108.79 1vld s MET 46 Ca -0.05 -2.01 -0.10 0.00 -1.25 0.00 0.00 55.69 52.28 1vld s MET 46 Cb 0.15 -3.29 -0.03 0.00 1.25 0.00 0.00 34.83 32.91 1vld s MET 46 CO 0.53 -0.99 0.16 1.21 1.05 0.00 0.00 175.02 176.98 1vld s ASN 47 N 0.83 5.69 -0.45 1.11 3.84 0.00 -4.73 114.94 121.24 1vld s ASN 47 Ca 0.12 -0.25 -0.16 0.00 0.21 0.00 0.00 52.86 52.77 1vld s ASN 47 Cb -0.21 -2.05 0.04 0.00 -0.55 0.00 0.00 41.25 38.49 1vld s ASN 47 CO -0.06 -0.11 0.42 -0.63 -2.79 0.00 0.00 177.10 173.93 1vld s ILE 48 N 1.68 5.14 0.09 -5.21 1.01 -1.26 0.59 121.20 123.24 1vld s ILE 48 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1vld s ILE 48 Cb -0.16 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1vld s ILE 48 CO 0.08 -0.51 0.97 -1.61 0.00 0.00 0.00 174.94 173.87 1vld s GLU 49 N 1.95 4.67 -0.06 2.79 0.41 -0.74 -4.88 118.70 122.85 1vld s GLU 49 Ca 0.08 1.45 0.03 0.00 -0.41 0.00 0.00 54.97 56.13 1vld s GLU 49 Cb -0.20 -3.39 -0.02 0.00 -1.78 0.00 0.00 34.13 28.74 1vld s GLU 49 CO 0.10 0.17 -0.16 1.03 -0.49 0.00 0.00 175.26 175.91 1vld s ARG 50 N 0.16 2.64 -0.07 1.61 0.52 -1.26 -0.34 118.95 122.22 1vld s ARG 50 Ca 0.48 -0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1vld s ARG 50 Cb -0.23 -2.38 0.04 0.00 0.52 0.00 0.00 34.95 32.90 1vld s ARG 50 CO 0.30 0.52 0.13 0.50 0.02 0.00 0.00 175.30 176.76 1vld s ARG 51 N -0.46 0.03 0.13 3.54 3.52 -0.52 -5.03 118.95 120.16 1vld s ARG 51 Ca 0.06 0.44 -0.06 0.00 -0.13 0.00 0.00 55.73 56.04 1vld s ARG 51 Cb -0.12 -0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 32.94 1vld s ARG 51 CO 0.02 -0.26 0.40 -1.21 -0.81 0.00 0.00 175.30 173.44 1vld s GLU 52 N 1.83 3.67 0.04 5.12 2.02 -1.26 -1.62 118.70 128.50 1vld s GLU 52 Ca -0.01 0.01 0.01 0.00 0.02 0.00 0.00 54.97 55.00 1vld s GLU 52 Cb -0.12 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 1vld s GLU 52 CO -0.05 0.48 -0.06 1.03 0.02 0.00 0.00 175.26 176.67 1vld s ARG 53 N -2.49 0.52 1.12 1.61 0.52 -0.58 -4.99 118.95 114.67 1vld s ARG 53 Ca 0.40 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1vld s ARG 53 Cb -0.12 -0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.19 1vld s ARG 53 CO 0.23 0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.96 1vld n GLY 54 N 1.23 -1.97 2.88 -3.53 0.00 -1.26 -1.58 105.19 100.97 1vld n GLY 54 Ca -0.21 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 0.19 0.21 2.61 -4.23 -1.26 -4.85 115.64 108.31 1vld s THR 55 Ca 0.00 -0.05 -0.28 0.00 -1.18 0.00 0.00 61.69 60.18 1vld s THR 55 Cb 0.00 -0.20 -0.17 0.00 1.34 0.00 0.00 72.50 73.47 1vld s THR 55 CO 0.00 0.08 0.59 0.00 -0.54 0.00 0.00 174.62 174.75 1vld n TYR 56 N 3.35 -0.26 0.97 3.99 9.36 -1.26 -2.15 117.16 131.15 1vld n TYR 56 Ca -0.17 0.94 0.12 0.00 3.32 0.00 0.00 57.90 62.11 1vld n TYR 56 Cb 0.56 -2.00 0.31 0.00 -0.63 0.00 0.00 39.34 37.59 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 0.98 2.03 -1.81 2.98 -0.04 -1.26 -4.88 135.00 132.99 1vld n PRO 57 Ca 0.17 -1.54 -0.33 0.00 -0.04 0.00 0.00 63.50 61.76 1vld n PRO 57 Cb 0.26 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.31 1vld n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vld n ARG 58 N 0.79 2.99 -2.77 0.54 1.74 -0.92 -4.99 116.66 114.05 1vld n ARG 58 Ca 0.17 -3.71 -0.20 0.00 -0.77 0.00 0.00 57.85 53.34 1vld n ARG 58 Cb 0.45 -2.28 0.03 0.00 -1.02 0.00 0.00 32.46 29.65 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 -2.19 5.34 0.24 0.55 2.20 -1.24 -4.45 114.94 115.39 1vld s ASN 59 Ca 0.56 -0.21 -0.07 0.00 -0.94 0.00 0.00 52.86 52.20 1vld s ASN 59 Cb 0.45 -0.70 0.03 0.00 -2.00 0.00 0.00 41.25 39.04 1vld s ASN 59 CO -0.15 -1.07 0.45 -0.90 -2.94 0.00 0.00 177.10 172.48 1vld n ASP 60 N -2.21 -1.29 -3.56 3.54 5.75 -0.61 -4.99 116.55 113.18 1vld n ASP 60 Ca 0.09 -2.02 -0.17 0.00 -0.01 0.00 0.00 54.79 52.68 1vld n ASP 60 Cb 0.60 2.19 -0.06 0.00 -1.03 0.00 0.00 41.12 42.81 1vld n ASP 60 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1vld s ILE 61 N -2.50 0.00 0.05 2.12 2.07 -1.26 -1.53 121.20 120.16 1vld s ILE 61 Ca 0.11 -0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.33 1vld s ILE 61 Cb -0.03 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 1vld s ILE 61 CO 0.08 -0.00 0.01 0.20 -1.91 0.00 0.00 174.94 173.32 1vld s ASN 62 N -0.62 0.39 0.10 4.50 0.01 -0.64 -5.02 114.94 113.67 1vld s ASN 62 Ca -0.07 -0.86 0.07 0.00 -0.71 0.00 0.00 52.86 51.29 1vld s ASN 62 Cb -0.02 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.81 1vld s ASN 62 CO 0.07 -0.57 -0.17 -0.31 -1.51 0.00 0.00 177.10 174.61 1vld s TYR 63 N -3.49 1.54 -0.31 2.20 1.51 -1.26 -1.44 117.35 116.11 1vld s TYR 63 Ca 0.03 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1vld s TYR 63 Cb 0.05 -0.83 0.09 0.00 -0.11 0.00 0.00 41.96 41.16 1vld s TYR 63 CO -0.08 0.16 0.06 0.50 -1.11 0.00 0.00 175.55 175.08 1vld s ARG 64 N -2.12 1.07 -0.03 -0.62 3.52 0.54 -4.72 118.95 116.59 1vld s ARG 64 Ca 0.06 -1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.06 1vld s ARG 64 Cb -0.08 -2.46 -0.07 0.00 -1.56 0.00 0.00 34.95 30.77 1vld s ARG 64 CO 0.04 -0.91 1.88 -2.14 -0.81 0.00 0.00 175.30 173.36 1vld s PRO 65 N 1.36 4.03 -0.39 5.12 0.02 -1.26 -1.80 135.00 142.09 1vld s PRO 65 Ca 0.08 2.38 0.04 0.00 0.02 0.00 0.00 61.00 63.51 1vld s PRO 65 Cb -0.18 -4.13 0.11 0.00 0.02 0.00 0.00 34.50 30.32 1vld s PRO 65 CO -0.17 -1.06 0.12 0.99 -0.33 0.00 0.00 177.00 176.55 1vld s THR 66 N 4.76 2.30 0.00 0.99 2.01 0.20 -4.96 115.64 120.94 1vld s THR 66 Ca 0.84 -2.60 0.00 0.00 0.31 0.00 0.00 61.69 60.24 1vld s THR 66 Cb -0.38 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1vld s THR 66 CO 0.37 -0.67 0.00 -0.81 -0.69 0.00 0.00 174.62 172.82 1vld n PRO 67 N 3.93 3.53 -4.06 4.92 -0.04 -1.26 -0.82 135.00 141.20 1vld n PRO 67 Ca 0.04 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.16 1vld n PRO 67 Cb 0.39 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.75 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 6.56 0.00 -6.59 0.00 0.00 -1.96 -3.46 114.93 109.48 1vld h MET 69 Ca -0.37 0.00 -0.52 0.00 0.00 0.00 0.00 59.70 58.80 1vld h MET 69 Cb 1.17 0.00 -0.32 0.00 0.00 0.00 0.00 31.60 32.45 1vld h MET 69 CO 0.69 0.00 -0.76 0.72 0.00 0.00 0.00 176.91 177.56 1vld n HIS 70 N -2.76 -1.06 -1.64 -0.22 8.25 -1.26 -1.65 115.22 114.88 1vld n HIS 70 Ca -0.02 0.57 -0.46 0.00 -0.26 0.00 0.00 57.72 57.56 1vld n HIS 70 Cb 0.09 -1.60 -0.03 0.00 1.12 0.00 0.00 29.99 29.57 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 3.62 0.00 -2.22 0.00 5.08 -0.57 -1.62 114.58 118.86 1vld h GLU 72 Ca -0.44 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.35 1vld h GLU 72 Cb 1.30 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.14 1vld h GLU 72 CO 0.72 0.00 -0.76 -1.71 -1.00 0.00 0.00 179.01 176.25 1vld n ASN 73 N -2.83 3.68 -4.63 1.42 4.05 0.19 -5.04 115.26 112.10 1vld n ASN 73 Ca -0.02 -3.54 -0.43 0.00 0.45 0.00 0.00 54.58 51.05 1vld n ASN 73 Cb 0.34 -0.57 -0.03 0.00 1.23 0.00 0.00 39.78 40.75 1vld n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vld s ALA 74 N -3.24 3.19 0.25 5.20 0.00 -0.61 -4.57 121.76 121.97 1vld s ALA 74 Ca 0.47 0.92 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 1vld s ALA 74 Cb 0.29 -3.93 0.27 0.00 0.00 0.00 0.00 23.12 19.75 1vld s ALA 74 CO -0.13 -2.12 1.84 -1.35 0.00 0.00 0.00 175.76 174.00 1vld h PRO 75 N 12.29 1.12 0.00 0.00 0.11 -1.90 -2.50 132.00 141.12 1vld h PRO 75 Ca -0.43 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1vld h PRO 75 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vld h PRO 75 CO 0.96 0.87 0.00 0.00 -0.21 0.00 0.00 178.00 179.62 1vld h VAL 77 N 0.00 1.09 -0.66 0.00 2.07 -1.72 -1.45 116.25 115.58 1vld h VAL 77 Ca 0.00 -2.15 0.03 0.00 0.82 0.00 0.00 66.70 65.40 1vld h VAL 77 Cb 0.21 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 1vld h VAL 77 CO 0.00 0.37 0.44 0.00 0.02 0.00 0.00 177.57 178.40 1vld h ALA 78 N -0.39 1.63 -0.47 1.67 0.00 -1.30 -1.71 119.26 118.68 1vld h ALA 78 Ca -0.24 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 1vld h ALA 78 Cb 1.17 -0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 1vld h ALA 78 CO -0.14 0.30 0.02 1.63 0.00 0.00 0.00 179.25 181.06 1vld n LYS 79 N -4.46 1.94 0.00 0.00 5.02 0.07 -4.58 118.16 116.16 1vld n LYS 79 Ca 0.08 -3.20 0.01 0.00 -2.02 0.00 0.00 58.31 53.19 1vld n LYS 79 Cb 0.13 -1.89 -0.11 0.00 -0.02 0.00 0.00 35.03 33.14 1vld n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vld n GLY 80 N -1.12 -1.14 2.16 0.72 0.00 -0.54 -4.87 105.19 100.40 1vld n GLY 80 Ca 0.38 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1vld n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vld n ASN 81 N -2.71 -3.07 0.00 1.61 2.85 -1.26 -2.75 115.26 109.93 1vld n ASN 81 Ca -0.12 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1vld n ASN 81 Cb 0.82 -2.08 0.00 0.00 1.24 0.00 0.00 39.78 39.76 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 -1.29 2.12 0.25 8.20 0.00 -1.26 -4.90 105.19 108.31 1vld n GLY 82 Ca -0.09 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 1.00 -3.48 4.61 0.00 -1.82 -3.42 119.26 116.16 1vld h ALA 83 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1vld h ALA 83 Cb 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.46 1vld h ALA 83 CO 0.00 0.00 -0.78 0.08 0.00 0.00 0.00 179.25 178.55 1vld s VAL 84 N -3.62 0.69 0.45 0.00 1.01 -1.26 -0.67 120.40 117.00 1vld s VAL 84 Ca 0.01 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1vld s VAL 84 Cb 0.09 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1vld s VAL 84 CO 0.49 0.25 0.07 -0.72 0.00 0.00 0.00 175.10 175.19 1vld s TYR 85 N 0.78 1.86 -0.05 5.22 1.13 -0.85 -4.64 117.35 120.81 1vld s TYR 85 Ca -0.12 -1.10 0.02 0.00 -1.41 0.00 0.00 57.07 54.46 1vld s TYR 85 Cb -0.14 -1.39 0.02 0.00 -1.10 0.00 0.00 41.96 39.34 1vld s TYR 85 CO 0.01 -0.02 -0.08 -1.14 -2.51 0.00 0.00 175.55 171.81 1vld s GLN 86 N -3.79 1.20 0.65 -3.49 0.74 -1.26 -2.48 119.66 111.23 1vld s GLN 86 Ca 0.17 -0.26 -0.03 0.00 0.05 0.00 0.00 55.36 55.29 1vld s GLN 86 Cb 0.03 -1.07 0.06 0.00 1.10 0.00 0.00 33.01 33.12 1vld s GLN 86 CO 0.10 -0.01 0.92 1.03 -0.55 0.00 0.00 175.29 176.78 1vld s ARG 87 N 0.70 2.23 0.46 1.67 0.52 -0.84 -4.98 118.95 118.71 1vld s ARG 87 Ca -0.12 -0.58 0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1vld s ARG 87 Cb -0.14 -2.31 1.23 0.00 0.52 0.00 0.00 34.95 34.25 1vld s ARG 87 CO 0.02 -1.08 1.90 0.93 0.02 0.00 0.00 175.30 177.09 1vld h GLU 88 N -0.34 0.00 -0.29 3.54 5.08 -1.98 -2.68 114.58 117.91 1vld h GLU 88 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1vld h GLU 88 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1vld h GLU 88 CO 0.54 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.15 1vld n ASP 89 N -2.82 2.35 0.00 1.42 3.85 -1.26 -4.67 116.55 115.42 1vld n ASP 89 Ca 0.01 -1.85 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 1vld n ASP 89 Cb 0.29 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 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 1.26 1.85 3.69 6.12 0.00 -1.01 -1.04 105.19 116.05 1vld n GLY 90 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.33 3.61 -0.30 -0.61 1.01 -1.26 -4.76 121.20 116.56 1vld s ILE 91 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 61.52 1vld s ILE 91 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1vld s ILE 91 CO 0.00 -0.01 0.25 -0.69 0.00 0.00 0.00 174.94 174.49 1vld s VAL 92 N 2.53 5.27 0.04 2.92 1.01 -1.26 -1.98 120.40 128.92 1vld s VAL 92 Ca 0.66 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.83 1vld s VAL 92 Cb -0.33 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1vld s VAL 92 CO 0.27 0.14 -0.17 -0.76 0.00 0.00 0.00 175.10 174.59 1vld s LEU 93 N 1.83 2.18 0.00 3.92 1.43 -1.03 -4.78 118.68 122.23 1vld s LEU 93 Ca 0.09 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.48 1vld s LEU 93 Cb -0.16 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 1vld s LEU 93 CO 0.11 0.08 0.63 -0.63 0.23 0.00 0.00 176.35 176.77 1vld s ILE 94 N -0.86 4.88 -0.34 -0.59 1.01 -1.26 -2.00 121.20 122.04 1vld s ILE 94 Ca 0.04 1.33 -0.29 0.00 0.00 0.00 0.00 60.65 61.73 1vld s ILE 94 Cb -0.08 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.42 1vld s ILE 94 CO 0.02 0.40 1.32 -0.62 0.00 0.00 0.00 174.94 176.05 1vld s ASP 95 N -0.12 6.59 0.49 3.58 -1.08 0.16 -4.84 116.67 121.44 1vld s ASP 95 Ca 0.33 1.06 0.27 0.00 -0.52 0.00 0.00 52.55 53.69 1vld s ASP 95 Cb -0.19 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.08 1vld s ASP 95 CO 0.18 -1.18 1.83 -0.65 0.52 0.00 0.00 175.17 175.88 1vld h PRO 96 N 9.64 0.16 0.00 4.34 0.11 -1.81 -1.83 132.00 142.59 1vld h PRO 96 Ca -0.26 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 1vld h PRO 96 Cb 1.10 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1vld h PRO 96 CO 1.05 0.10 -1.10 0.39 -0.21 0.00 0.00 178.00 178.24 1vld n GLU 97 N -4.37 0.52 0.09 1.05 -0.58 -1.26 -3.96 120.64 112.12 1vld n GLU 97 Ca 0.22 0.38 0.20 0.00 -0.42 0.00 0.00 57.16 57.55 1vld n GLU 97 Cb 0.97 -1.58 0.75 0.00 -0.57 0.00 0.00 31.44 31.01 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 -1.00 0.00 0.00 3.49 1.57 -1.91 -0.57 116.57 118.14 1vld h LYS 98 Ca -0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1vld h LYS 98 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1vld h LYS 98 CO -0.09 0.00 -0.57 0.00 -0.57 0.00 0.00 179.45 178.22 1vld h ALA 99 N 1.52 0.72 -2.02 3.86 0.00 -1.53 -3.45 119.26 118.35 1vld h ALA 99 Ca 0.19 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.48 1vld h ALA 99 Cb 1.06 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.91 1vld h ALA 99 CO -0.00 0.00 0.63 1.63 0.00 0.00 0.00 179.25 181.50 1vld n LYS 100 N -2.86 1.70 -0.47 0.00 5.02 -0.23 -2.25 118.16 119.07 1vld n LYS 100 Ca 0.02 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1vld n LYS 100 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1vld n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vld n GLY 101 N 2.92 0.80 3.06 0.72 0.00 -0.22 -5.00 105.19 107.47 1vld n GLY 101 Ca 0.17 0.00 -0.35 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 -0.49 2.32 0.48 1.61 1.02 -0.95 -4.91 119.74 118.82 1vld s LYS 102 Ca 0.00 -2.44 0.25 0.00 0.02 0.00 0.00 55.97 53.81 1vld s LYS 102 Cb 0.00 -3.60 1.20 0.00 -0.52 0.00 0.00 37.83 34.91 1vld s LYS 102 CO 0.00 -1.14 1.96 0.87 -0.92 0.00 0.00 175.35 176.12 1vld h LYS 103 N 7.06 0.00 -1.03 1.68 1.57 -1.95 -3.21 116.57 120.69 1vld h LYS 103 Ca -0.04 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.99 1vld h LYS 103 Cb 0.95 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.16 1vld h LYS 103 CO 0.70 0.18 0.65 0.93 -0.57 0.00 0.00 179.45 181.34 1vld h GLU 104 N 0.00 0.44 -0.71 3.15 3.07 -1.98 -1.62 114.58 116.94 1vld h GLU 104 Ca -0.00 -0.03 0.21 0.00 -0.50 0.00 0.00 59.36 59.04 1vld h GLU 104 Cb 0.52 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1vld h GLU 104 CO 0.02 0.29 0.55 -0.07 -1.40 0.00 0.00 179.01 178.40 1vld h LEU 105 N 0.46 0.00 -1.45 1.33 3.38 -1.93 -0.10 115.31 116.99 1vld h LEU 105 Ca 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.56 1vld h LEU 105 Cb 1.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1vld h LEU 105 CO -0.35 0.00 0.14 -0.07 0.09 0.00 0.00 178.44 178.26 1vld h LEU 106 N 0.00 0.46 -0.02 1.67 3.38 -1.56 -2.28 115.31 116.96 1vld h LEU 106 Ca 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1vld h LEU 106 Cb 1.43 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1vld h LEU 106 CO -0.00 0.42 0.00 0.44 0.09 0.00 0.00 178.44 179.39 1vld h ASP 107 N 0.51 0.00 -0.16 -0.43 3.32 -1.20 -3.17 116.42 115.30 1vld h ASP 107 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1vld h ASP 107 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1vld h ASP 107 CO -0.01 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.86 1vld n THR 108 N -2.52 0.21 -3.85 0.35 -2.24 -0.86 -4.74 114.28 100.63 1vld n THR 108 Ca 0.05 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 1vld n THR 108 Cb 0.46 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.66 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 8.14 0.85 0.00 0.00 0.11 -1.90 -3.10 132.00 136.10 1vld h PRO 110 Ca -0.35 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1vld h PRO 110 Cb 1.13 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1vld h PRO 110 CO 0.59 0.65 -0.92 1.88 -0.21 0.00 0.00 178.00 180.00 1vld h TYR 111 N 0.85 0.00 -2.71 0.65 -1.99 -1.97 -3.49 116.97 108.32 1vld h TYR 111 Ca 0.21 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.85 1vld h TYR 111 Cb 0.08 0.00 0.04 0.00 2.00 0.00 0.00 36.73 38.85 1vld h TYR 111 CO 0.01 0.12 -0.19 0.41 -0.00 0.00 0.00 178.16 178.50 1vld n GLY 112 N 1.21 0.34 0.12 3.88 0.00 -1.17 -4.98 105.19 104.59 1vld n GLY 112 Ca -0.01 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1vld n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vld n VAL 113 N -2.24 0.00 -4.18 1.61 0.24 -1.26 -4.91 118.33 107.59 1vld n VAL 113 Ca -0.05 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.83 1vld n VAL 113 Cb 0.53 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 33.34 1vld n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld s MET 114 N -2.80 3.28 0.23 7.34 0.23 -1.26 -4.43 119.30 121.89 1vld s MET 114 Ca 0.15 -0.32 0.09 0.00 -1.03 0.00 0.00 55.69 54.58 1vld s MET 114 Cb 0.18 -2.97 -0.04 0.00 -1.53 0.00 0.00 34.83 30.47 1vld s MET 114 CO 0.66 0.65 -0.05 0.71 -2.03 0.00 0.00 175.02 174.96 1vld s TYR 115 N -0.70 2.67 -0.32 3.16 1.51 0.23 -4.90 117.35 119.01 1vld s TYR 115 Ca 0.12 -0.22 -0.13 0.00 -1.01 0.00 0.00 57.07 55.83 1vld s TYR 115 Cb -0.12 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 1vld s TYR 115 CO 0.02 0.58 0.26 -0.46 -1.11 0.00 0.00 175.55 174.84 1vld s TRP 116 N -2.04 3.22 -0.50 2.71 -0.11 -1.26 0.81 118.94 121.77 1vld s TRP 116 Ca 0.29 -0.02 -0.24 0.00 1.22 0.00 0.00 56.10 57.35 1vld s TRP 116 Cb -0.08 -2.49 0.03 0.00 -1.50 0.00 0.00 33.47 29.44 1vld s TRP 116 CO 0.18 -0.30 0.88 1.21 -4.62 0.00 0.00 176.95 174.30 1vld s ASN 117 N 1.73 6.40 0.11 5.86 3.84 -0.82 -4.95 114.94 127.11 1vld s ASN 117 Ca 0.08 -0.18 -0.30 0.00 0.21 0.00 0.00 52.86 52.67 1vld s ASN 117 Cb -0.17 -2.42 -0.10 0.00 -0.55 0.00 0.00 41.25 38.02 1vld s ASN 117 CO 0.11 -1.07 1.60 -0.33 -2.79 0.00 0.00 177.10 174.62 1vld h GLU 118 N 9.14 -0.60 -0.44 0.43 4.39 -1.97 0.14 114.58 125.67 1vld h GLU 118 Ca -0.25 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.53 1vld h GLU 118 Cb 1.08 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 1vld h GLU 118 CO 1.03 -0.40 0.20 1.49 -1.16 0.00 0.00 179.01 180.17 1vld h GLU 119 N -0.63 0.39 0.00 2.33 4.81 -1.97 -2.03 114.58 117.48 1vld h GLU 119 Ca 0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vld h GLU 119 Cb 0.64 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1vld h GLU 119 CO -0.20 0.26 -0.03 0.39 -0.73 0.00 0.00 179.01 178.70 1vld n GLU 120 N -4.94 0.04 -3.85 1.92 -0.58 -1.17 -4.94 120.64 107.12 1vld n GLU 120 Ca 0.03 0.03 -0.33 0.00 -0.42 0.00 0.00 57.16 56.47 1vld n GLU 120 Cb 0.13 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.62 -3.64 -3.47 1.62 3.02 0.47 -4.85 115.26 106.80 1vld n ASN 121 Ca 0.07 -1.08 -0.13 0.00 -0.03 0.00 0.00 54.58 53.40 1vld n ASN 121 Cb 0.35 -2.89 -0.03 0.00 -0.61 0.00 0.00 39.78 36.60 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 -3.63 0.00 -0.05 2.41 0.11 -1.17 -1.05 120.40 117.02 1vld s VAL 122 Ca 0.35 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 1vld s VAL 122 Cb -0.14 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 1vld s VAL 122 CO 0.90 0.00 0.97 0.00 -3.33 0.00 0.00 175.10 173.63 1vld s ALA 123 N -2.78 3.27 0.11 1.54 0.00 -1.26 -1.95 121.76 120.69 1vld s ALA 123 Ca -0.02 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.47 1vld s ALA 123 Cb -0.01 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1vld s ALA 123 CO -0.05 -0.38 -0.24 -0.65 0.00 0.00 0.00 175.76 174.44 1vld s GLN 124 N 1.41 1.30 0.00 0.00 -0.21 0.24 -4.95 119.66 117.45 1vld s GLN 124 Ca 0.49 -1.26 0.00 0.00 0.02 0.00 0.00 55.36 54.61 1vld s GLN 124 Cb -0.20 -1.70 0.00 0.00 1.00 0.00 0.00 33.01 32.12 1vld s GLN 124 CO 0.23 0.40 0.00 0.36 -2.12 0.00 0.00 175.29 174.16 1vld n LYS 125 N 1.02 0.00 -1.97 2.91 -0.00 -1.26 0.77 118.16 119.63 1vld n LYS 125 Ca -0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.70 1vld n LYS 125 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.53 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 4.39 0.00 -3.26 0.00 -2.24 -1.26 -4.86 114.28 107.04 1vld n THR 127 Ca 0.15 -0.39 -0.23 0.00 -2.27 0.00 0.00 64.05 61.30 1vld n THR 127 Cb 0.40 1.15 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.12 -6.10 -3.55 -0.78 1.56 -1.26 -2.69 117.12 104.18 1vld n MET 128 Ca 0.05 0.87 -0.18 0.00 -0.27 0.00 0.00 57.70 58.17 1vld n MET 128 Cb 0.25 -5.81 -0.05 0.00 2.15 0.00 0.00 33.22 29.76 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 1.44 1.52 -0.03 0.00 0.00 -1.93 0.43 119.26 120.70 1vld h ALA 130 Ca -0.37 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1vld h ALA 130 Cb 0.77 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1vld h ALA 130 CO 0.38 -0.17 -0.54 1.12 0.00 0.00 0.00 179.25 180.05 1vld h HIS 131 N 0.00 0.09 0.18 0.00 2.07 -1.88 0.16 115.15 115.77 1vld h HIS 131 Ca 0.04 -0.03 -0.27 0.00 -2.85 0.00 0.00 60.37 57.25 1vld h HIS 131 Cb 0.29 -0.02 0.02 0.00 2.57 0.00 0.00 27.41 30.27 1vld h HIS 131 CO 0.00 0.60 -1.27 -0.07 -3.07 0.00 0.00 177.93 174.12 1vld h LEU 132 N 0.06 0.58 -1.40 6.12 3.38 -0.62 -3.17 115.31 120.27 1vld h LEU 132 Ca -0.00 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 57.00 1vld h LEU 132 Cb 0.97 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1vld h LEU 132 CO 0.07 1.59 -0.12 -0.07 0.09 0.00 0.00 178.44 180.01 1vld h LEU 133 N -0.14 0.24 -0.28 1.67 3.38 -0.73 -1.67 115.31 117.76 1vld h LEU 133 Ca -0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1vld h LEU 133 Cb 1.88 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1vld h LEU 133 CO 0.17 0.39 -0.01 0.47 0.09 0.00 0.00 178.44 179.55 1vld n ASP 134 N -4.28 0.45 -4.36 -0.43 8.00 0.57 -4.73 116.55 111.77 1vld n ASP 134 Ca -0.01 -1.06 -0.36 0.00 0.71 0.00 0.00 54.79 54.07 1vld n ASP 134 Cb 0.26 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.06 4.68 0.57 -2.24 -1.08 -0.63 -4.97 116.67 110.93 1vld s ASP 135 Ca 0.43 -0.38 0.35 0.00 -0.52 0.00 0.00 52.55 52.43 1vld s ASP 135 Cb 0.21 -1.82 1.51 0.00 -1.46 0.00 0.00 42.92 41.37 1vld s ASP 135 CO 0.37 -0.05 2.04 -0.33 0.52 0.00 0.00 175.17 177.72 1vld h GLU 136 N 8.17 0.00 0.00 4.34 4.39 -1.85 -2.58 114.58 127.05 1vld h GLU 136 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1vld h GLU 136 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1vld h GLU 136 CO 0.59 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.87 1vld n SER 137 N -3.09 0.05 -4.43 1.42 7.64 -1.26 -4.20 113.62 109.76 1vld n SER 137 Ca 0.00 0.51 -0.44 0.00 1.01 0.00 0.00 58.87 59.95 1vld n SER 137 Cb 0.27 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 1vld n SER 137 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1vld s TRP 138 N -3.01 3.61 0.38 1.43 -0.11 -0.97 -4.89 118.94 115.37 1vld s TRP 138 Ca 0.10 -2.10 0.19 0.00 1.22 0.00 0.00 56.10 55.51 1vld s TRP 138 Cb 0.14 -4.17 1.15 0.00 -1.50 0.00 0.00 33.47 29.08 1vld s TRP 138 CO 0.40 -1.29 1.70 0.00 -4.62 0.00 0.00 176.95 173.13 1vld h ALA 139 N 7.41 2.21 -0.97 5.86 0.00 -1.86 -1.80 119.26 130.11 1vld h ALA 139 Ca 0.24 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1vld h ALA 139 Cb 0.91 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1vld h ALA 139 CO 1.13 -0.74 0.62 -1.35 0.00 0.00 0.00 179.25 178.92 1vld h PRO 140 N 0.32 1.08 -5.85 0.00 0.11 -1.95 -3.47 132.00 122.25 1vld h PRO 140 Ca 0.70 -0.07 -0.36 0.00 0.11 0.00 0.00 66.00 66.38 1vld h PRO 140 Cb 1.77 -0.24 0.12 0.00 0.11 0.00 0.00 31.00 32.76 1vld h PRO 140 CO -0.45 0.72 -0.83 1.63 -0.21 0.00 0.00 178.00 178.86 1vld n LYS 141 N -4.54 -4.40 -3.53 1.05 5.02 -0.68 -5.00 118.16 106.08 1vld n LYS 141 Ca 0.15 0.72 -0.09 0.00 -2.02 0.00 0.00 58.31 57.06 1vld n LYS 141 Cb 0.20 -5.38 -0.03 0.00 -0.02 0.00 0.00 35.03 29.79 1vld n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vld s MET 142 N -5.48 0.74 1.07 1.97 0.23 -1.26 -5.02 119.30 111.55 1vld s MET 142 Ca 0.15 -0.12 -0.13 0.00 -1.03 0.00 0.00 55.69 54.57 1vld s MET 142 Cb -0.03 0.34 0.19 0.00 -1.53 0.00 0.00 34.83 33.80 1vld s MET 142 CO 0.78 -0.29 0.85 -2.30 -2.03 0.00 0.00 175.02 172.03 1vld n PRO 143 N 0.14 -1.50 -0.18 3.16 -0.02 -1.26 -4.81 135.00 130.53 1vld n PRO 143 Ca -0.09 -0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 60.90 1vld n PRO 143 Cb 0.60 -2.13 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1vld n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld h ARG 144 N -2.24 0.90 -0.11 -0.52 2.47 -1.93 -2.39 114.38 110.55 1vld h ARG 144 Ca -0.53 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 57.91 1vld h ARG 144 Cb 1.31 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1vld h ARG 144 CO 0.43 0.91 0.04 0.00 0.56 0.00 0.00 179.97 181.91 1vld h ALA 146 N 0.86 1.89 0.03 0.00 0.00 -1.93 -1.62 119.26 118.48 1vld h ALA 146 Ca 0.04 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1vld h ALA 146 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vld h ALA 146 CO -0.00 -0.06 -1.00 1.25 0.00 0.00 0.00 179.25 179.43 1vld h HIS 147 N 0.61 0.22 0.00 0.00 6.17 -0.91 -3.23 115.15 118.01 1vld h HIS 147 Ca 0.37 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 61.30 1vld h HIS 147 Cb 0.59 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.50 1vld h HIS 147 CO -0.00 1.05 0.00 0.09 0.71 0.00 0.00 177.93 179.77 1vld n ASN 148 N -3.52 0.47 -4.71 3.26 4.13 0.11 -4.87 115.26 110.13 1vld n ASN 148 Ca -0.03 0.56 -0.42 0.00 1.68 0.00 0.00 54.58 56.37 1vld n ASN 148 Cb 0.90 -0.68 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 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 3.92 2.78 0.14 0.00 0.00 -1.26 -4.51 105.19 106.27 1vld n GLY 150 Ca 0.15 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 0.32 1.76 -3.66 1.61 7.64 -1.26 -5.02 113.62 115.01 1vld n SER 151 Ca 0.09 -1.57 -0.26 0.00 1.01 0.00 0.00 58.87 58.14 1vld n SER 151 Cb 0.39 -0.03 0.05 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.04 -2.52 0.09 1.43 3.01 -1.26 -4.90 117.46 113.27 1vld n PHE 152 Ca 0.02 0.90 -0.21 0.00 1.01 0.00 0.00 57.45 59.17 1vld n PHE 152 Cb 0.19 -4.46 -0.15 0.00 -0.01 0.00 0.00 39.48 35.05 1vld n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vld h VAL 153 N -2.25 1.10 -3.50 -4.37 2.07 -1.88 -3.47 116.25 103.95 1vld h VAL 153 Ca -0.56 -2.66 -0.50 0.00 0.82 0.00 0.00 66.70 63.80 1vld h VAL 153 Cb 1.37 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 1vld h VAL 153 CO 0.61 0.84 0.02 -0.31 0.02 0.00 0.00 177.57 178.74 1vld s TYR 154 N -2.60 3.48 -0.41 1.57 1.51 -1.26 -1.25 117.35 118.38 1vld s TYR 154 Ca -0.12 0.88 0.04 0.00 -1.01 0.00 0.00 57.07 56.86 1vld s TYR 154 Cb 0.06 -2.31 0.17 0.00 -0.11 0.00 0.00 41.96 39.77 1vld s TYR 154 CO 0.88 -0.01 0.44 -2.00 -1.11 0.00 0.00 175.55 173.75 1vld s GLU 155 N -3.78 0.80 -0.16 -0.62 2.12 -0.59 -4.99 118.70 111.48 1vld s GLU 155 Ca 0.48 -1.22 -0.21 0.00 0.36 0.00 0.00 54.97 54.38 1vld s GLU 155 Cb -0.10 -0.75 -0.03 0.00 0.26 0.00 0.00 34.13 33.50 1vld s GLU 155 CO 0.31 -1.27 0.64 0.12 -0.54 0.00 0.00 175.26 174.52 1vld s PHE 156 N 0.96 3.43 -0.11 5.30 5.36 -1.26 -2.14 117.98 129.53 1vld s PHE 156 Ca 0.24 1.01 -0.09 0.00 -0.96 0.00 0.00 56.93 57.12 1vld s PHE 156 Cb -0.07 -2.78 0.03 0.00 -0.34 0.00 0.00 43.02 39.85 1vld s PHE 156 CO -0.07 -0.09 0.28 -0.48 -1.46 0.00 0.00 175.22 173.40 1vld s LEU 157 N 1.56 0.87 -0.73 6.12 0.05 -0.60 -5.02 118.68 120.93 1vld s LEU 157 Ca 0.31 0.57 -0.09 0.00 0.05 0.00 0.00 54.13 54.96 1vld s LEU 157 Cb -0.16 0.95 0.19 0.00 -2.05 0.00 0.00 46.19 45.12 1vld s LEU 157 CO 0.12 -0.10 0.61 -0.75 -0.55 0.00 0.00 176.35 175.68 1vld s LYS 158 N 0.26 3.12 0.00 1.48 2.20 -1.26 -0.45 119.74 125.10 1vld s LYS 158 Ca -0.01 -2.47 0.00 0.00 -0.36 0.00 0.00 55.97 53.13 1vld s LYS 158 Cb -0.03 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1vld s LYS 158 CO -0.01 -1.24 0.00 -2.37 -0.36 0.00 0.00 175.35 171.37 1vld n THR 159 N 3.80 0.00 -3.19 3.43 5.66 -0.40 -4.80 114.28 118.78 1vld n THR 159 Ca 0.10 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.89 1vld n THR 159 Cb 0.43 0.00 0.01 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 -0.05 4.01 0.30 1.09 -4.23 -1.26 -1.51 115.64 113.99 1vld s THR 160 Ca 0.00 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1vld s THR 160 Cb 0.00 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.56 1vld s THR 160 CO 0.00 -0.25 1.85 -0.65 -0.54 0.00 0.00 174.62 175.04 1vld h PRO 161 N 0.61 0.72 -0.51 3.99 0.11 -1.95 -1.29 132.00 133.68 1vld h PRO 161 Ca -0.46 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.50 1vld h PRO 161 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1vld h PRO 161 CO 0.55 0.67 0.27 0.93 -0.21 0.00 0.00 178.00 180.21 1vld h GLU 162 N 0.70 0.71 -0.06 1.05 3.07 -1.98 0.90 114.58 118.98 1vld h GLU 162 Ca 0.16 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1vld h GLU 162 Cb 0.28 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1vld h GLU 162 CO -0.00 0.57 0.00 0.00 -1.40 0.00 0.00 179.01 178.18 1vld h ALA 163 N 1.11 0.08 -0.21 3.43 0.00 -1.90 -0.86 119.26 120.91 1vld h ALA 163 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vld h ALA 163 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vld h ALA 163 CO -0.03 -0.25 0.14 1.98 0.00 0.00 0.00 179.25 181.09 1vld h MET 164 N -0.18 0.28 -0.48 0.00 1.85 -1.06 -1.35 114.93 113.98 1vld h MET 164 Ca 0.02 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.16 1vld h MET 164 Cb 0.33 -0.06 -0.06 0.00 0.43 0.00 0.00 31.60 32.24 1vld h MET 164 CO 0.00 0.19 0.15 0.00 -0.40 0.00 0.00 176.91 176.86 1vld h ALA 165 N 1.07 0.57 -0.22 0.39 0.00 0.90 -1.00 119.26 120.98 1vld h ALA 165 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1vld h ALA 165 Cb -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1vld h ALA 165 CO -0.02 -0.25 0.04 -0.22 0.00 0.00 0.00 179.25 178.81 1vld h LYS 166 N 0.32 0.13 -0.13 0.00 3.64 -0.79 -1.62 116.57 118.12 1vld h LYS 166 Ca 0.23 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1vld h LYS 166 Cb 0.26 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1vld h LYS 166 CO -0.25 0.08 0.10 -0.22 -2.27 0.00 0.00 179.45 176.89 1vld h LYS 167 N 0.13 0.00 0.04 1.90 3.64 -0.43 -0.98 116.57 120.87 1vld h LYS 167 Ca 0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vld h LYS 167 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1vld h LYS 167 CO -0.13 0.00 -0.02 0.28 -2.27 0.00 0.00 179.45 177.31 1vld h VAL 168 N 0.00 1.23 -0.60 2.00 2.07 -0.23 -1.51 116.25 119.21 1vld h VAL 168 Ca 0.06 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1vld h VAL 168 Cb 0.26 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1vld h VAL 168 CO -0.00 0.22 0.10 -0.08 0.02 0.00 0.00 177.57 177.83 1vld h GLU 169 N -0.44 0.97 0.31 1.57 4.81 -1.04 0.93 114.58 121.69 1vld h GLU 169 Ca -0.01 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 1vld h GLU 169 Cb 0.40 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1vld h GLU 169 CO 0.01 0.89 -0.15 0.93 -0.73 0.00 0.00 179.01 179.96 1vld h GLU 170 N 0.91 -0.41 -0.60 1.92 5.08 -1.20 -3.27 114.58 117.02 1vld h GLU 170 Ca 0.19 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1vld h GLU 170 Cb 0.39 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1vld h GLU 170 CO 0.01 -0.09 0.00 0.39 -1.00 0.00 0.00 179.01 178.32 1vld n GLU 171 N -5.13 2.79 -4.28 2.33 1.02 -0.57 -4.95 120.64 111.85 1vld n GLU 171 Ca -0.10 -1.86 -0.37 0.00 -0.02 0.00 0.00 57.16 54.82 1vld n GLU 171 Cb 0.26 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1vld n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 172 N 0.84 -0.40 3.68 0.62 0.00 0.28 -4.82 105.19 105.39 1vld n GLY 172 Ca 0.17 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -7.25 2.43 0.09 0.99 1.43 -0.91 -4.76 118.68 110.71 1vld s LEU 173 Ca 0.66 1.83 -0.10 0.00 -1.03 0.00 0.00 54.13 55.49 1vld s LEU 173 Cb -0.37 -4.22 0.01 0.00 0.03 0.00 0.00 46.19 41.64 1vld s LEU 173 CO 0.95 -2.92 0.23 -1.61 0.23 0.00 0.00 176.35 173.23 1vld s GLU 174 N -4.75 0.87 0.21 1.70 2.02 -0.17 -4.90 118.70 113.67 1vld s GLU 174 Ca 0.65 -0.87 0.11 0.00 0.02 0.00 0.00 54.97 54.88 1vld s GLU 174 Cb -0.21 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.34 1vld s GLU 174 CO 0.58 -0.29 -0.19 0.14 0.02 0.00 0.00 175.26 175.53 1vld s VAL 175 N -3.69 2.63 0.39 2.63 -7.23 -1.26 0.16 120.40 114.02 1vld s VAL 175 Ca 0.03 -2.01 -0.26 0.00 -1.81 0.00 0.00 61.98 57.93 1vld s VAL 175 Cb 0.04 -2.30 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1vld s VAL 175 CO -0.10 -0.18 1.27 -0.63 -0.31 0.00 0.00 175.10 175.14 1vld s ILE 176 N -1.87 2.79 -0.86 -0.62 1.01 -1.26 -3.93 121.20 116.46 1vld s ILE 176 Ca 0.24 0.72 -0.04 0.00 0.00 0.00 0.00 60.65 61.57 1vld s ILE 176 Cb -0.07 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1vld s ILE 176 CO 0.13 0.11 0.60 0.29 0.00 0.00 0.00 174.94 176.07 1vld n LYS 177 N 0.28 -1.40 0.05 2.79 5.02 -1.26 -4.85 118.16 118.80 1vld n LYS 177 Ca 0.03 0.66 0.06 0.00 -2.02 0.00 0.00 58.31 57.04 1vld n LYS 177 Cb 0.44 -2.20 0.48 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.51 0.40 -0.99 1.97 0.11 -2.02 -2.85 132.00 128.11 1vld h PRO 178 Ca -0.65 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.69 1vld h PRO 178 Cb 1.39 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1vld h PRO 178 CO 0.38 0.27 0.66 1.05 -0.21 0.00 0.00 178.00 180.15 1vld h GLU 179 N 0.41 0.28 0.00 1.05 9.09 -1.95 0.34 114.58 123.81 1vld h GLU 179 Ca 0.13 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.51 1vld h GLU 179 Cb 0.01 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.04 1vld h GLU 179 CO -0.03 0.19 -0.04 -0.07 0.05 0.00 0.00 179.01 179.11 1vld h LEU 180 N 0.29 0.00 1.41 3.06 3.38 -1.86 -3.46 115.31 118.12 1vld h LEU 180 Ca 0.52 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.11 1vld h LEU 180 Cb 1.51 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.14 1vld h LEU 180 CO -0.17 0.04 -0.38 0.61 0.09 0.00 0.00 178.44 178.62 1vld n GLY 181 N -0.73 1.17 0.05 0.83 0.00 0.11 -4.86 105.19 101.76 1vld n GLY 181 Ca -0.02 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1vld n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 182 N -2.92 0.31 -3.33 2.61 -2.24 -1.26 -4.87 114.28 102.58 1vld n THR 182 Ca -0.20 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1vld n THR 182 Cb 0.63 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1vld n THR 182 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vld n LYS 183 N -1.87 -1.40 -1.85 -0.78 5.02 -1.26 -0.63 118.16 115.38 1vld n LYS 183 Ca 0.06 1.22 -0.36 0.00 -2.02 0.00 0.00 58.31 57.21 1vld n LYS 183 Cb 0.38 -4.48 0.05 0.00 -0.02 0.00 0.00 35.03 30.96 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 -3.74 2.73 0.00 1.97 0.02 -1.26 -0.29 135.00 134.42 1vld s PRO 184 Ca 0.01 1.93 0.18 0.00 0.02 0.00 0.00 61.00 63.13 1vld s PRO 184 Cb -0.00 -1.88 0.51 0.00 0.02 0.00 0.00 34.50 33.15 1vld s PRO 184 CO 0.80 -1.43 1.43 2.89 -0.33 0.00 0.00 177.00 180.37 1vld n ARG 185 N -1.81 2.33 -3.81 5.54 1.85 -0.66 -4.75 116.66 115.35 1vld n ARG 185 Ca 0.15 -2.07 -0.37 0.00 -1.00 0.00 0.00 57.85 54.56 1vld n ARG 185 Cb 0.49 -1.45 -0.13 0.00 -1.05 0.00 0.00 32.46 30.32 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 -1.24 3.64 0.16 8.89 1.01 -1.25 -1.88 120.40 129.72 1vld s VAL 186 Ca 0.39 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1vld s VAL 186 Cb 0.20 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1vld s VAL 186 CO 0.26 0.05 0.08 -0.31 0.00 0.00 0.00 175.10 175.19 1vld s TYR 187 N 1.43 3.05 -0.07 5.22 1.51 0.14 -4.67 117.35 123.97 1vld s TYR 187 Ca 0.01 -0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.06 1vld s TYR 187 Cb -0.18 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1vld s TYR 187 CO 0.01 0.52 -0.18 0.71 -1.11 0.00 0.00 175.55 175.49 1vld s TYR 188 N -1.69 2.62 -0.07 2.71 2.02 0.42 0.21 117.35 123.56 1vld s TYR 188 Ca 0.29 -0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 56.47 1vld s TYR 188 Cb -0.10 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 1vld s TYR 188 CO 0.22 -0.06 0.10 0.21 -1.57 0.00 0.00 175.55 174.44 1vld s LYS 189 N -0.27 3.23 -1.37 -0.62 2.20 0.59 -1.00 119.74 122.50 1vld s LYS 189 Ca 0.01 -0.31 -0.02 0.00 -0.36 0.00 0.00 55.97 55.29 1vld s LYS 189 Cb -0.13 -2.99 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1vld s LYS 189 CO 0.03 0.71 0.64 0.09 -0.36 0.00 0.00 175.35 176.46 1vld n ASN 190 N 1.68 -1.28 0.19 1.43 3.02 -1.26 -1.57 115.26 117.47 1vld n ASN 190 Ca -0.17 -0.88 0.14 0.00 -0.03 0.00 0.00 54.58 53.64 1vld n ASN 190 Cb 0.54 -3.70 0.47 0.00 -0.61 0.00 0.00 39.78 36.47 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 -1.87 0.00 -2.17 3.41 5.85 -1.92 -3.17 115.31 115.43 1vld h LEU 191 Ca -0.61 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.15 1vld h LEU 191 Cb 1.37 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1vld h LEU 191 CO 0.60 0.00 0.13 0.10 -0.34 0.00 0.00 178.44 178.93 1vld h TYR 192 N 0.00 0.00 -0.81 1.25 -0.00 -1.96 -1.78 116.97 113.67 1vld h TYR 192 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.77 1vld h TYR 192 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.30 1vld h TYR 192 CO 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 178.16 178.69 1vld h ARG 193 N 0.00 0.96 0.07 0.10 2.47 -1.88 0.04 114.38 116.14 1vld h ARG 193 Ca 0.07 -0.06 -0.34 0.00 -1.26 0.00 0.00 59.98 58.39 1vld h ARG 193 Cb 0.34 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 1vld h ARG 193 CO -0.00 0.63 -1.96 0.34 0.56 0.00 0.00 179.97 179.54 1vld n PHE 194 N -4.45 1.00 -0.05 3.04 7.35 -0.71 -4.60 117.46 119.04 1vld n PHE 194 Ca 0.11 0.26 -0.04 0.00 -0.76 0.00 0.00 57.45 57.02 1vld n PHE 194 Cb 0.12 -1.15 -0.15 0.00 0.35 0.00 0.00 39.48 38.65 1vld n PHE 194 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1vld n GLU 195 N -3.28 0.67 -0.77 -4.13 1.02 -0.96 -5.00 120.64 108.18 1vld n GLU 195 Ca -0.28 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1vld n GLU 195 Cb 1.05 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 1vld n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vld n LYS 196 N -2.69 1.11 -4.19 3.49 4.76 -0.00 -5.06 118.16 115.57 1vld n LYS 196 Ca -0.22 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.03 1vld n LYS 196 Cb 0.98 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 34.09 1vld n LYS 196 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1vld n ASN 197 N -2.62 -0.72 -3.26 4.39 3.02 -1.15 -4.85 115.26 110.06 1vld n ASN 197 Ca 0.00 -3.15 -0.14 0.00 -0.03 0.00 0.00 54.58 51.25 1vld n ASN 197 Cb 0.00 1.68 -0.04 0.00 -0.61 0.00 0.00 39.78 40.81 1vld n ASN 197 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1vld s TYR 198 N -3.32 1.01 -0.02 3.10 -0.85 -1.26 -1.14 117.35 114.87 1vld s TYR 198 Ca 0.39 -1.26 0.00 0.00 -0.52 0.00 0.00 57.07 55.68 1vld s TYR 198 Cb 0.02 -0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.34 1vld s TYR 198 CO 0.28 -1.14 0.02 0.54 -1.52 0.00 0.00 175.55 173.72 1vld s VAL 199 N -3.06 0.02 0.19 -3.49 0.11 -0.98 -1.04 120.40 112.16 1vld s VAL 199 Ca 0.30 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1vld s VAL 199 Cb -0.01 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.67 1vld s VAL 199 CO 0.20 0.10 0.07 0.28 -3.33 0.00 0.00 175.10 172.41 1vld s THR 200 N 0.94 0.37 -0.05 5.04 -1.32 -0.17 -2.36 115.64 118.09 1vld s THR 200 Ca -0.08 -1.98 -0.31 0.00 -1.21 0.00 0.00 61.69 58.11 1vld s THR 200 Cb -0.12 -2.34 0.12 0.00 -1.51 0.00 0.00 72.50 68.65 1vld s THR 200 CO -0.02 -0.23 1.17 0.00 -2.21 0.00 0.00 174.62 173.33 1vld s ALA 201 N -3.88 -2.05 -0.21 11.08 0.00 -1.24 -0.96 121.76 124.49 1vld s ALA 201 Ca 0.31 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.23 1vld s ALA 201 Cb 0.07 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1vld s ALA 201 CO 0.08 -0.86 -0.15 0.20 0.00 0.00 0.00 175.76 175.03 1vld s GLY 202 N -2.65 1.50 -0.22 0.00 0.00 0.16 -2.97 107.32 103.12 1vld s GLY 202 Ca 0.11 -1.36 -0.22 0.00 0.00 0.00 0.00 44.72 43.24 1vld s GLY 202 CO -0.04 0.40 0.72 -0.42 0.00 0.00 0.00 173.10 173.76 1vld s ILE 203 N 1.27 4.93 -0.06 0.90 1.09 0.94 0.18 121.20 130.46 1vld s ILE 203 Ca 0.02 1.35 0.04 0.00 -1.10 0.00 0.00 60.65 60.95 1vld s ILE 203 Cb -0.15 -4.02 -0.02 0.00 -1.06 0.00 0.00 42.46 37.20 1vld s ILE 203 CO -0.09 0.02 -0.15 -0.76 -0.10 0.00 0.00 174.94 173.85 1vld s LEU 204 N 2.42 2.67 -0.27 2.97 1.43 -0.28 -1.14 118.68 126.49 1vld s LEU 204 Ca 0.31 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1vld s LEU 204 Cb -0.16 -1.54 0.08 0.00 0.03 0.00 0.00 46.19 44.60 1vld s LEU 204 CO 0.09 0.33 0.00 -0.69 0.23 0.00 0.00 176.35 176.31 1vld s VAL 205 N -0.61 1.53 -1.03 -1.59 1.01 -0.41 0.79 120.40 120.09 1vld s VAL 205 Ca 0.09 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.53 1vld s VAL 205 Cb -0.11 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1vld s VAL 205 CO 0.01 -0.32 0.87 0.00 0.00 0.00 0.00 175.10 175.66 1vld n GLN 206 N 4.63 -5.87 -0.99 2.72 6.02 -1.10 -3.02 117.38 119.77 1vld n GLN 206 Ca -0.07 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1vld n GLN 206 Cb 0.43 -5.05 0.00 0.00 1.02 0.00 0.00 30.24 26.65 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 -1.62 0.55 3.18 1.08 0.00 -1.26 -5.03 105.19 102.08 1vld n GLY 207 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.19 2.08 0.11 1.61 1.01 -1.17 -5.07 116.67 113.06 1vld s ASP 208 Ca 0.00 -0.36 -0.35 0.00 0.71 0.00 0.00 52.55 52.56 1vld s ASP 208 Cb 0.00 -0.22 -0.14 0.00 1.01 0.00 0.00 42.92 43.57 1vld s ASP 208 CO 0.00 0.19 1.55 0.00 0.21 0.00 0.00 175.17 177.12 1vld s PHE 210 N 1.12 3.16 0.02 0.00 5.36 -0.29 -4.70 117.98 122.65 1vld s PHE 210 Ca 0.82 -0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 56.62 1vld s PHE 210 Cb -0.76 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 39.75 1vld s PHE 210 CO 0.42 -0.06 0.19 -2.00 -1.46 0.00 0.00 175.22 172.31 1vld s GLU 211 N 0.86 3.44 0.00 10.12 2.12 -1.26 -3.67 118.70 130.31 1vld s GLU 211 Ca 0.03 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.01 1vld s GLU 211 Cb -0.14 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1vld s GLU 211 CO 0.02 0.65 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 1vld n GLY 212 N 0.71 0.75 3.73 -1.50 0.00 -0.97 -4.95 105.19 102.97 1vld n GLY 212 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.78 3.45 -0.24 4.61 0.00 -1.26 -4.76 121.76 120.78 1vld s ALA 213 Ca 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 1vld s ALA 213 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1vld s ALA 213 CO 0.00 -0.42 0.75 0.15 0.00 0.00 0.00 175.76 176.24 1vld s LYS 214 N 0.12 4.16 -0.06 0.00 1.02 0.71 -2.05 119.74 123.65 1vld s LYS 214 Ca 0.55 0.80 0.06 0.00 0.02 0.00 0.00 55.97 57.40 1vld s LYS 214 Cb -0.33 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.33 1vld s LYS 214 CO 0.35 -0.47 -0.25 0.08 -0.92 0.00 0.00 175.35 174.14 1vld s VAL 215 N 2.68 2.05 -0.02 3.17 1.01 -0.41 -0.04 120.40 128.82 1vld s VAL 215 Ca 0.32 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1vld s VAL 215 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1vld s VAL 215 CO 0.08 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.90 1vld s VAL 216 N -0.09 1.23 -0.36 2.92 1.01 0.11 -1.22 120.40 124.00 1vld s VAL 216 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1vld s VAL 216 Cb -0.14 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1vld s VAL 216 CO 0.04 0.35 0.17 -0.22 0.00 0.00 0.00 175.10 175.45 1vld s LEU 217 N -0.16 4.54 0.02 3.92 2.96 0.19 -1.05 118.68 129.10 1vld s LEU 217 Ca 0.02 -0.98 0.04 0.00 -0.22 0.00 0.00 54.13 52.99 1vld s LEU 217 Cb -0.08 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1vld s LEU 217 CO 0.00 -0.35 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.07 1vld s LYS 218 N 1.52 2.46 -0.03 1.98 1.02 0.75 0.26 119.74 127.70 1vld s LYS 218 Ca 0.01 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.23 1vld s LYS 218 Cb -0.19 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1vld s LYS 218 CO 0.05 0.58 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.49 1vld s SER 219 N -1.55 0.73 0.00 2.83 1.04 -0.75 0.12 113.70 116.12 1vld s SER 219 Ca 0.18 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1vld s SER 219 Cb -0.11 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1vld s SER 219 CO 0.09 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1vld n GLY 220 N 3.86 1.70 0.00 7.32 0.00 -1.26 -2.17 105.19 114.64 1vld n GLY 220 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.13 3.57 -0.02 0.00 -1.26 -5.15 105.19 102.45 1vld n GLY 221 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.24 0.22 1.61 -2.85 -0.92 -5.03 119.74 115.00 1vld s LYS 222 Ca 0.00 -0.94 -0.32 0.00 -1.00 0.00 0.00 55.97 53.71 1vld s LYS 222 Cb 0.00 -2.34 -0.13 0.00 -2.06 0.00 0.00 37.83 33.29 1vld s LYS 222 CO 0.00 0.54 1.51 -1.91 0.10 0.00 0.00 175.35 175.58 1vld n GLU 223 N 1.03 2.19 -0.05 1.78 2.13 -1.26 -1.81 120.64 124.65 1vld n GLU 223 Ca -0.14 0.78 -0.05 0.00 0.66 0.00 0.00 57.16 58.41 1vld n GLU 223 Cb 0.52 -2.51 -0.09 0.00 0.27 0.00 0.00 31.44 29.64 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 2.56 0.75 -3.61 6.31 0.31 0.73 -4.88 118.33 120.50 1vld n VAL 224 Ca 0.13 -0.48 -0.04 0.00 -0.01 0.00 0.00 64.34 63.94 1vld n VAL 224 Cb 0.31 -0.64 -0.03 0.00 -0.91 0.00 0.00 33.84 32.57 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 -2.31 -2.08 0.08 3.52 0.00 -1.09 -4.98 121.76 114.89 1vld s ALA 225 Ca -0.06 1.67 -0.05 0.00 0.00 0.00 0.00 51.96 53.53 1vld s ALA 225 Cb 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1vld s ALA 225 CO 0.47 -0.51 0.09 -1.54 0.00 0.00 0.00 175.76 174.27 1vld s SER 226 N -1.90 0.29 -0.13 0.00 1.04 -1.26 0.56 113.70 112.30 1vld s SER 226 Ca 0.09 -0.84 -0.32 0.00 0.48 0.00 0.00 55.95 55.36 1vld s SER 226 Cb -0.01 0.28 0.13 0.00 0.10 0.00 0.00 66.02 66.52 1vld s SER 226 CO -0.05 -0.68 1.08 0.00 0.98 0.00 0.00 173.24 174.57 1vld s ALA 227 N -3.90 -1.97 -0.03 5.32 0.00 -0.36 -5.01 121.76 115.81 1vld s ALA 227 Ca 0.07 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 1vld s ALA 227 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1vld s ALA 227 CO -0.09 -0.54 0.10 -1.21 0.00 0.00 0.00 175.76 174.02 1vld s GLU 228 N -2.28 3.20 0.56 0.00 2.02 -1.26 -1.29 118.70 119.63 1vld s GLU 228 Ca 0.06 -0.39 -0.19 0.00 0.02 0.00 0.00 54.97 54.46 1vld s GLU 228 Cb -0.01 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 1vld s GLU 228 CO -0.05 0.68 1.16 0.95 0.02 0.00 0.00 175.26 178.02 1vld s THR 229 N -1.17 2.96 0.65 3.63 -4.23 -0.87 -4.86 115.64 111.77 1vld s THR 229 Ca 0.22 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 61.27 1vld s THR 229 Cb -0.12 -3.25 0.14 0.00 1.34 0.00 0.00 72.50 70.61 1vld s THR 229 CO 0.12 -0.12 0.89 -0.46 -0.54 0.00 0.00 174.62 174.51 1vld n ASN 230 N -1.35 0.51 0.00 3.99 0.23 -0.84 -2.28 115.26 115.51 1vld n ASN 230 Ca 0.12 -1.59 0.02 0.00 -0.53 0.00 0.00 54.58 52.60 1vld n ASN 230 Cb 0.50 -0.64 0.11 0.00 -2.08 0.00 0.00 39.78 37.68 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 -2.98 0.00 0.68 -2.53 -1.74 -1.26 0.81 117.46 110.44 1vld n PHE 231 Ca 0.13 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.13 1vld n PHE 231 Cb 0.44 -0.18 0.13 0.00 1.52 0.00 0.00 39.48 41.40 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 -1.18 0.18 -1.04 2.97 0.99 -1.26 -4.72 117.46 113.40 1vld n PHE 232 Ca 0.02 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.45 57.36 1vld n PHE 232 Cb 0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.50 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 1.31 0.39 3.97 1.37 0.00 0.24 -4.61 105.19 107.86 1vld n GLY 233 Ca 0.15 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.17 2.92 0.15 1.61 2.02 -1.26 -0.04 118.70 122.93 1vld s GLU 234 Ca 0.00 -0.78 -0.11 0.00 0.02 0.00 0.00 54.97 54.10 1vld s GLU 234 Cb 0.00 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.61 1vld s GLU 234 CO 0.00 -0.30 0.32 -0.59 0.02 0.00 0.00 175.26 174.71 1vld s PHE 235 N -2.49 0.17 -0.27 1.61 -0.12 -1.16 -1.99 117.98 113.73 1vld s PHE 235 Ca 0.51 -0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 56.81 1vld s PHE 235 Cb -0.10 0.07 0.15 0.00 -0.63 0.00 0.00 43.02 42.51 1vld s PHE 235 CO 0.36 -0.72 0.52 0.21 -0.05 0.00 0.00 175.22 175.54 1vld s LYS 236 N -3.91 0.48 -0.42 1.99 2.20 -1.26 -3.63 119.74 115.19 1vld s LYS 236 Ca 0.11 0.92 -0.13 0.00 -0.36 0.00 0.00 55.97 56.51 1vld s LYS 236 Cb 0.03 0.25 0.04 0.00 -1.51 0.00 0.00 37.83 36.64 1vld s LYS 236 CO -0.05 -0.53 0.30 -0.06 -0.36 0.00 0.00 175.35 174.65 1vld s PHE 237 N 2.74 3.25 0.52 4.03 2.99 -0.99 -4.98 117.98 125.54 1vld s PHE 237 Ca 0.12 -0.90 0.08 0.00 0.00 0.00 0.00 56.93 56.23 1vld s PHE 237 Cb -0.14 -2.76 0.04 0.00 0.00 0.00 0.00 43.02 40.16 1vld s PHE 237 CO -0.18 -0.70 0.54 0.34 -0.00 0.00 0.00 175.22 175.23 1vld s ASP 238 N 1.96 4.94 -0.77 1.36 -1.08 -1.26 -2.31 116.67 119.52 1vld s ASP 238 Ca 0.04 -0.95 -0.03 0.00 -0.52 0.00 0.00 52.55 51.09 1vld s ASP 238 Cb -0.21 0.11 0.00 0.00 -1.46 0.00 0.00 42.92 41.36 1vld s ASP 238 CO 0.07 -1.08 0.66 0.00 0.52 0.00 0.00 175.17 175.34 1vld n ALA 239 N -1.89 -1.01 -2.87 3.66 0.00 -0.97 -4.95 120.51 112.48 1vld n ALA 239 Ca 0.06 0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 1vld n ALA 239 Cb 0.62 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 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 -4.71 4.31 0.54 0.00 1.43 -0.29 -4.89 118.68 115.06 1vld s LEU 240 Ca 0.17 0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 53.65 1vld s LEU 240 Cb -0.07 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1vld s LEU 240 CO 0.44 0.38 0.80 -1.81 0.23 0.00 0.00 176.35 176.39 1vld s ASP 241 N -1.19 5.62 0.63 2.29 1.01 -1.26 -2.94 116.67 120.83 1vld s ASP 241 Ca 0.17 0.46 -0.16 0.00 0.71 0.00 0.00 52.55 53.73 1vld s ASP 241 Cb -0.12 -1.53 -0.01 0.00 1.01 0.00 0.00 42.92 42.26 1vld s ASP 241 CO 0.07 -0.95 1.13 0.20 0.21 0.00 0.00 175.17 175.82 1vld s ASN 242 N -4.29 5.17 0.00 0.27 0.01 -1.26 -4.84 114.94 110.01 1vld s ASN 242 Ca 0.52 2.09 0.00 0.00 -0.71 0.00 0.00 52.86 54.77 1vld s ASN 242 Cb -0.10 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.99 1vld s ASN 242 CO 0.42 -1.59 0.00 0.61 -1.51 0.00 0.00 177.10 175.03 1vld n GLY 243 N -0.22 0.23 3.71 0.66 0.00 0.16 -4.96 105.19 104.76 1vld n GLY 243 Ca 0.11 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.25 4.16 0.44 1.61 2.12 -1.26 -0.67 118.70 123.85 1vld s GLU 244 Ca 0.00 -0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.17 1vld s GLU 244 Cb 0.00 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1vld s GLU 244 CO 0.00 0.21 0.02 0.71 -0.54 0.00 0.00 175.26 175.66 1vld s TYR 245 N 0.61 2.18 -0.04 5.30 1.51 0.13 -4.44 117.35 122.59 1vld s TYR 245 Ca 0.09 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1vld s TYR 245 Cb -0.12 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1vld s TYR 245 CO 0.01 0.27 -0.06 0.99 -1.11 0.00 0.00 175.55 175.65 1vld s THR 246 N -2.87 0.65 -0.19 -0.71 2.01 0.33 -1.23 115.64 113.63 1vld s THR 246 Ca 0.24 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 1vld s THR 246 Cb 0.06 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1vld s THR 246 CO 0.12 0.24 0.04 -0.69 -0.69 0.00 0.00 174.62 173.65 1vld s VAL 247 N 0.76 4.55 -0.18 3.82 1.01 0.53 -0.18 120.40 130.71 1vld s VAL 247 Ca -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1vld s VAL 247 Cb -0.14 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1vld s VAL 247 CO 0.01 0.45 -0.16 -1.61 0.00 0.00 0.00 175.10 173.79 1vld s GLU 248 N 0.53 2.58 -0.11 2.72 2.02 -0.22 -1.76 118.70 124.46 1vld s GLU 248 Ca 0.02 -0.77 -0.00 0.00 0.02 0.00 0.00 54.97 54.24 1vld s GLU 248 Cb -0.13 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 1vld s GLU 248 CO 0.01 -0.27 -0.09 0.42 0.02 0.00 0.00 175.26 175.35 1vld s ILE 249 N 1.36 3.44 -0.15 -1.63 1.01 0.35 -0.71 121.20 124.87 1vld s ILE 249 Ca 0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1vld s ILE 249 Cb -0.14 -2.44 0.03 0.00 0.01 0.00 0.00 42.46 39.92 1vld s ILE 249 CO -0.11 0.54 -0.09 -0.62 0.00 0.00 0.00 174.94 174.66 1vld s ASP 250 N -0.06 2.67 -0.18 3.58 -1.08 0.94 0.05 116.67 122.59 1vld s ASP 250 Ca -0.01 -0.54 -0.08 0.00 -0.52 0.00 0.00 52.55 51.41 1vld s ASP 250 Cb -0.14 -1.01 0.07 0.00 -1.46 0.00 0.00 42.92 40.39 1vld s ASP 250 CO 0.03 -0.13 0.41 0.00 0.52 0.00 0.00 175.17 176.00 1vld s ALA 251 N 1.58 -1.07 -1.38 3.66 0.00 0.12 -0.21 121.76 124.47 1vld s ALA 251 Ca 0.03 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 1vld s ALA 251 Cb -0.14 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1vld s ALA 251 CO -0.09 -0.53 1.00 -0.25 0.00 0.00 0.00 175.76 175.90 1vld n ASP 252 N 4.89 -4.19 0.00 0.00 10.43 -1.26 -0.59 116.55 125.82 1vld n ASP 252 Ca -0.15 -0.68 0.00 0.00 2.57 0.00 0.00 54.79 56.53 1vld n ASP 252 Cb 0.52 -4.52 0.00 0.00 1.84 0.00 0.00 41.12 38.96 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 -1.68 1.26 3.77 0.44 0.00 -1.26 -4.94 105.19 102.78 1vld n GLY 253 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.07 4.15 0.27 1.61 1.02 0.24 -5.09 119.74 121.88 1vld s LYS 254 Ca 0.00 0.37 0.12 0.00 0.02 0.00 0.00 55.97 56.47 1vld s LYS 254 Cb 0.00 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1vld s LYS 254 CO 0.00 0.39 -0.16 -1.54 -0.92 0.00 0.00 175.35 173.12 1vld s SER 255 N -0.10 3.77 -0.17 2.83 1.04 -1.26 0.16 113.70 119.97 1vld s SER 255 Ca 0.23 -0.95 -0.15 0.00 0.48 0.00 0.00 55.95 55.56 1vld s SER 255 Cb -0.15 -0.40 0.04 0.00 0.10 0.00 0.00 66.02 65.61 1vld s SER 255 CO 0.10 0.04 0.44 -0.47 0.98 0.00 0.00 173.24 174.33 1vld s TYR 256 N -2.44 -0.49 0.04 5.02 5.04 0.11 -4.98 117.35 119.65 1vld s TYR 256 Ca 0.30 1.19 -0.02 0.00 -2.44 0.00 0.00 57.07 56.10 1vld s TYR 256 Cb -0.05 0.17 -0.03 0.00 0.35 0.00 0.00 41.96 42.40 1vld s TYR 256 CO 0.16 -0.24 0.00 -1.54 -1.34 0.00 0.00 175.55 172.59 1vld s SER 257 N 0.29 0.37 -0.08 4.32 1.04 -1.26 0.13 113.70 118.51 1vld s SER 257 Ca -0.00 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.32 1vld s SER 257 Cb -0.03 0.19 0.12 0.00 0.10 0.00 0.00 66.02 66.40 1vld s SER 257 CO -0.00 -0.54 0.97 -0.62 0.98 0.00 0.00 173.24 174.03 1vld s ASP 258 N -2.51 -0.33 -0.13 7.02 2.15 -0.72 -4.99 116.67 117.17 1vld s ASP 258 Ca 0.00 0.13 -0.05 0.00 0.43 0.00 0.00 52.55 53.07 1vld s ASP 258 Cb 0.03 0.32 -0.04 0.00 -0.30 0.00 0.00 42.92 42.93 1vld s ASP 258 CO -0.07 -0.47 0.06 0.42 -0.17 0.00 0.00 175.17 174.94 1vld s THR 259 N -2.35 4.83 0.06 1.71 -4.23 -1.26 -0.35 115.64 114.05 1vld s THR 259 Ca 0.03 -0.04 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1vld s THR 259 Cb -0.01 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1vld s THR 259 CO -0.05 0.56 -0.22 0.54 -0.54 0.00 0.00 174.62 174.91 1vld s VAL 260 N -0.52 1.79 -0.21 2.29 0.11 -0.36 -4.98 120.40 118.52 1vld s VAL 260 Ca 0.10 -1.32 -0.01 0.00 -2.93 0.00 0.00 61.98 57.82 1vld s VAL 260 Cb -0.12 -1.56 0.01 0.00 -1.53 0.00 0.00 36.38 33.18 1vld s VAL 260 CO 0.02 0.18 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.16 1vld s VAL 261 N -0.88 2.72 -0.45 2.04 1.01 -1.26 -0.70 120.40 122.89 1vld s VAL 261 Ca 0.08 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1vld s VAL 261 Cb -0.09 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1vld s VAL 261 CO 0.02 0.45 0.43 -0.63 0.00 0.00 0.00 175.10 175.37 1vld s ILE 262 N 1.38 5.13 -0.53 2.22 -1.09 0.16 -4.94 121.20 123.52 1vld s ILE 262 Ca 0.05 -0.65 0.07 0.00 -2.23 0.00 0.00 60.65 57.89 1vld s ILE 262 Cb -0.14 -4.09 0.25 0.00 -1.58 0.00 0.00 42.46 36.91 1vld s ILE 262 CO -0.08 -0.51 0.66 -0.67 -1.23 0.00 0.00 174.94 173.11 1vld n ASP 263 N 5.49 2.25 -1.17 3.58 2.03 -1.26 -0.67 116.55 126.79 1vld n ASP 263 Ca -0.09 -3.13 -0.12 0.00 0.52 0.00 0.00 54.79 51.96 1vld n ASP 263 Cb 0.46 -0.65 -0.03 0.00 -0.72 0.00 0.00 41.12 40.18 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 1.05 -4.11 -3.91 1.67 8.00 -1.26 -5.00 116.55 113.00 1vld n ASP 264 Ca 0.26 0.12 -0.09 0.00 0.71 0.00 0.00 54.79 55.79 1vld n ASP 264 Cb 0.46 -3.03 -0.07 0.00 -0.02 0.00 0.00 41.12 38.46 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 -3.90 1.01 -0.05 -1.24 1.02 -1.26 -5.07 119.74 110.25 1vld s LYS 265 Ca 0.00 -1.07 -0.00 0.00 0.02 0.00 0.00 55.97 54.92 1vld s LYS 265 Cb 0.00 0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 1vld s LYS 265 CO 0.00 -0.35 -0.00 -1.12 -0.92 0.00 0.00 175.35 172.96 1vld s SER 266 N -2.92 5.13 -0.07 2.83 0.01 -1.26 -4.51 113.70 112.92 1vld s SER 266 Ca 0.11 0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.45 1vld s SER 266 Cb 0.04 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 1vld s SER 266 CO -0.05 0.33 -0.08 -0.69 0.41 0.00 0.00 173.24 173.16 1vld s VAL 267 N -0.97 3.60 -0.33 3.43 1.01 -0.20 -4.06 120.40 122.89 1vld s VAL 267 Ca 0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1vld s VAL 267 Cb -0.11 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.87 1vld s VAL 267 CO 0.06 0.60 0.05 -0.62 0.00 0.00 0.00 175.10 175.18 1vld s ASP 268 N -0.77 4.95 0.00 3.32 2.15 -1.26 -1.00 116.67 124.05 1vld s ASP 268 Ca 0.12 -1.55 0.18 0.00 0.43 0.00 0.00 52.55 51.73 1vld s ASP 268 Cb -0.11 -1.72 0.88 0.00 -0.30 0.00 0.00 42.92 41.66 1vld s ASP 268 CO 0.01 -0.34 1.55 0.18 -0.17 0.00 0.00 175.17 176.41 1vld n LEU 269 N 4.57 0.00 0.00 -1.34 4.77 -0.14 -4.98 117.00 119.88 1vld n LEU 269 Ca -0.09 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1vld n LEU 269 Cb 0.43 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vld n LEU 269 CO 0.27 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1vld n GLY 270 N 0.28 0.18 3.59 -0.72 0.00 -1.26 -4.69 105.19 102.56 1vld n GLY 270 Ca 0.07 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 3.17 -0.59 1.61 2.99 -1.26 -0.67 117.98 123.23 1vld s PHE 271 Ca 0.00 0.53 -0.18 0.00 0.00 0.00 0.00 56.93 57.28 1vld s PHE 271 Cb 0.00 -3.14 0.12 0.00 0.00 0.00 0.00 43.02 39.99 1vld s PHE 271 CO 0.00 -0.59 0.66 0.42 -0.00 0.00 0.00 175.22 175.72 1vld s ILE 272 N 2.78 4.95 -0.32 0.64 1.01 0.13 -4.95 121.20 125.43 1vld s ILE 272 Ca 0.27 -1.19 -0.27 0.00 0.00 0.00 0.00 60.65 59.45 1vld s ILE 272 Cb -0.14 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 37.88 1vld s ILE 272 CO 0.14 -1.07 0.99 -0.54 0.00 0.00 0.00 174.94 174.46 1vld s LYS 273 N 2.32 4.02 0.00 2.79 1.02 -1.26 -1.12 119.74 127.50 1vld s LYS 273 Ca 0.10 0.90 0.03 0.00 0.02 0.00 0.00 55.97 57.02 1vld s LYS 273 Cb -0.25 -3.74 0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1vld s LYS 273 CO 0.05 -0.85 0.60 1.28 -0.92 0.00 0.00 175.35 175.50