#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ti6 s GLU 2 N 0.00 4.76 0.21 2.12 2.12 -1.26 -4.93 118.70 121.72 1ti6 s GLU 2 Ca 0.00 1.55 0.06 0.00 0.36 0.00 0.00 54.97 56.94 1ti6 s GLU 2 Cb 0.00 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1ti6 s GLU 2 CO 0.00 0.35 0.14 -0.65 -0.54 0.00 0.00 175.26 174.56 1ti6 s GLN 3 N -0.81 2.84 0.15 4.30 -0.21 -0.67 -4.46 119.66 120.80 1ti6 s GLN 3 Ca 0.44 -1.00 -0.11 0.00 0.02 0.00 0.00 55.36 54.70 1ti6 s GLN 3 Cb -0.26 -2.56 -0.07 0.00 1.00 0.00 0.00 33.01 31.12 1ti6 s GLN 3 CO 0.33 0.44 0.50 0.71 -2.12 0.00 0.00 175.29 175.15 1ti6 s TYR 4 N -1.95 3.54 0.00 0.91 1.51 -0.20 -0.92 117.35 120.24 1ti6 s TYR 4 Ca 0.32 0.91 -0.10 0.00 -1.01 0.00 0.00 57.07 57.18 1ti6 s TYR 4 Cb -0.09 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1ti6 s TYR 4 CO 0.23 0.41 0.21 0.71 -1.11 0.00 0.00 175.55 176.00 1ti6 s TYR 5 N -1.55 -0.03 -0.03 2.71 1.51 0.31 -4.90 117.35 115.37 1ti6 s TYR 5 Ca 0.39 -0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.45 1ti6 s TYR 5 Cb -0.14 0.01 0.00 0.00 -0.11 0.00 0.00 41.96 41.72 1ti6 s TYR 5 CO 0.20 -0.35 -0.10 1.41 -1.11 0.00 0.00 175.55 175.59 1ti6 s MET 6 N -1.59 1.16 -0.15 -0.62 1.75 -0.95 -1.30 119.30 117.60 1ti6 s MET 6 Ca -0.13 -0.35 0.02 0.00 -1.25 0.00 0.00 55.69 53.98 1ti6 s MET 6 Cb -0.06 -1.05 0.01 0.00 2.84 0.00 0.00 34.83 36.57 1ti6 s MET 6 CO 0.02 0.11 -0.20 0.08 -0.65 0.00 0.00 175.02 174.38 1ti6 s VAL 7 N 0.26 2.21 -0.21 10.11 1.01 0.12 -0.12 120.40 133.78 1ti6 s VAL 7 Ca -0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1ti6 s VAL 7 Cb -0.10 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1ti6 s VAL 7 CO 0.01 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 174.94 1ti6 s ILE 8 N 0.87 3.08 -0.59 2.22 1.01 0.70 -1.29 121.20 127.20 1ti6 s ILE 8 Ca -0.05 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 1ti6 s ILE 8 Cb -0.15 -2.38 0.09 0.00 0.01 0.00 0.00 42.46 40.02 1ti6 s ILE 8 CO -0.03 0.45 0.76 -0.62 0.00 0.00 0.00 174.94 175.51 1ti6 s ASP 9 N 1.40 6.19 0.38 3.58 -1.08 -0.57 -0.30 116.67 126.27 1ti6 s ASP 9 Ca 0.05 -1.22 0.10 0.00 -0.52 0.00 0.00 52.55 50.96 1ti6 s ASP 9 Cb -0.14 -2.33 0.86 0.00 -1.46 0.00 0.00 42.92 39.85 1ti6 s ASP 9 CO -0.05 -1.16 1.93 0.58 0.52 0.00 0.00 175.17 176.99 1ti6 h VAL 10 N 5.93 0.91 0.00 1.11 2.07 -1.54 -0.42 116.25 124.32 1ti6 h VAL 10 Ca -0.29 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ti6 h VAL 10 Cb 1.08 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1ti6 h VAL 10 CO 1.10 0.11 0.00 0.00 0.02 0.00 0.00 177.57 178.80 1ti6 h ALA 11 N 1.63 1.00 -0.01 1.67 0.00 -1.78 -2.23 119.26 119.53 1ti6 h ALA 11 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ti6 h ALA 11 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ti6 h ALA 11 CO -0.13 0.00 -0.70 1.63 0.00 0.00 0.00 179.25 180.05 1ti6 n LYS 12 N -2.76 0.73 -2.30 0.00 5.02 -0.17 -4.96 118.16 113.72 1ti6 n LYS 12 Ca -0.01 -0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 55.31 1ti6 n LYS 12 Cb 0.13 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1ti6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ti6 n GLN 14 N 3.39 0.30 -3.46 0.00 10.64 -1.26 -4.60 117.38 122.39 1ti6 n GLN 14 Ca 0.08 -0.92 -0.22 0.00 -1.83 0.00 0.00 57.00 54.12 1ti6 n GLN 14 Cb 0.44 -1.06 0.07 0.00 -0.86 0.00 0.00 30.24 28.83 1ti6 n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1ti6 n ASP 15 N 0.06 -5.97 0.16 2.61 4.64 -1.26 -4.88 116.55 111.91 1ti6 n ASP 15 Ca 0.02 -0.47 0.13 0.00 -1.38 0.00 0.00 54.79 53.09 1ti6 n ASP 15 Cb 0.13 -4.60 0.41 0.00 -1.04 0.00 0.00 41.12 36.02 1ti6 n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ti6 n ASN 17 N -2.57 -3.83 -0.08 0.00 3.02 -1.26 -4.92 115.26 105.61 1ti6 n ASN 17 Ca 0.04 0.14 0.01 0.00 -0.03 0.00 0.00 54.58 54.73 1ti6 n ASN 17 Cb 0.39 -2.58 0.30 0.00 -0.61 0.00 0.00 39.78 37.28 1ti6 n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1ti6 h ASN 18 N 0.00 0.64 0.22 6.41 4.21 -1.91 -2.05 115.58 123.10 1ti6 h ASN 18 Ca -0.22 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.23 1ti6 h ASN 18 Cb 0.87 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 1ti6 h ASN 18 CO 0.29 0.55 -0.18 0.00 -1.29 0.00 0.00 177.43 176.80 1ti6 h PHE 20 N -0.39 -0.66 -0.00 0.00 3.57 -1.88 0.53 116.94 118.10 1ti6 h PHE 20 Ca -0.03 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ti6 h PHE 20 Cb 0.33 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1ti6 h PHE 20 CO -0.07 -0.34 -0.10 0.52 -2.23 0.00 0.00 178.31 176.09 1ti6 h MET 21 N -0.09 0.00 -0.37 1.11 2.86 -1.35 -1.95 114.93 115.15 1ti6 h MET 21 Ca 0.28 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1ti6 h MET 21 Cb 0.53 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1ti6 h MET 21 CO -0.69 0.10 0.10 0.78 1.06 0.00 0.00 176.91 178.26 1ti6 h GLY 22 N 0.29 0.63 0.88 8.32 0.00 0.15 -0.65 103.07 112.69 1ti6 h GLY 22 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ti6 h GLY 22 CO 0.01 0.36 -0.03 0.00 0.00 0.00 0.00 176.54 176.89 1ti6 h MET 24 N -0.19 0.98 -0.75 0.00 2.86 -1.44 1.32 114.93 117.70 1ti6 h MET 24 Ca -0.01 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1ti6 h MET 24 Cb 0.17 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1ti6 h MET 24 CO 0.01 0.65 0.32 0.22 1.06 0.00 0.00 176.91 179.17 1ti6 h ASP 25 N 1.01 1.02 0.82 1.22 -0.00 -0.89 -0.01 116.42 119.58 1ti6 h ASP 25 Ca 0.38 -0.16 -0.24 0.00 -0.00 0.00 0.00 57.03 57.01 1ti6 h ASP 25 Cb 0.20 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.25 1ti6 h ASP 25 CO -0.14 0.90 -1.16 -0.08 -0.00 0.00 0.00 179.24 178.76 1ti6 h GLU 26 N 1.07 0.10 0.00 0.28 4.57 -0.01 -3.42 114.58 117.17 1ti6 h GLU 26 Ca 0.25 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1ti6 h GLU 26 Cb 0.18 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1ti6 h GLU 26 CO -0.02 1.04 -1.12 0.72 -1.18 0.00 0.00 179.01 178.44 1ti6 n HIS 27 N -3.39 0.00 -0.01 0.92 8.25 0.44 -4.39 115.22 117.04 1ti6 n HIS 27 Ca -0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.35 1ti6 n HIS 27 Cb 0.98 -0.06 0.12 0.00 1.12 0.00 0.00 29.99 32.15 1ti6 n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1ti6 h GLU 28 N 0.00 0.57 -0.01 -0.41 4.22 -1.14 0.14 114.58 117.95 1ti6 h GLU 28 Ca -0.00 -0.27 0.00 0.00 0.08 0.00 0.00 59.36 59.17 1ti6 h GLU 28 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ti6 h GLU 28 CO 0.00 0.84 -0.14 1.28 -2.18 0.00 0.00 179.01 178.81 1ti6 n LEU 29 N -4.06 1.53 -4.49 1.64 4.77 -1.26 -4.40 117.00 110.72 1ti6 n LEU 29 Ca -0.01 -0.86 -0.29 0.00 -0.03 0.00 0.00 56.01 54.82 1ti6 n LEU 29 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1ti6 n LEU 29 CO 0.44 0.30 -0.49 0.20 -1.33 0.00 0.00 177.39 176.51 1ti6 s ASN 30 N -1.24 3.92 -0.05 -1.43 0.01 -1.24 -5.05 114.94 109.86 1ti6 s ASN 30 Ca 0.11 -0.54 0.06 0.00 -0.71 0.00 0.00 52.86 51.78 1ti6 s ASN 30 Cb 0.09 -0.57 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 1ti6 s ASN 30 CO 0.22 0.18 -0.24 -1.61 -1.51 0.00 0.00 177.10 174.14 1ti6 s GLU 31 N -2.11 2.45 -0.42 -0.60 2.02 -1.26 -3.77 118.70 115.00 1ti6 s GLU 31 Ca 0.18 -0.89 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1ti6 s GLU 31 Cb -0.11 -2.16 0.11 0.00 0.10 0.00 0.00 34.13 32.08 1ti6 s GLU 31 CO 0.10 0.44 0.15 -1.58 0.02 0.00 0.00 175.26 174.40 1ti6 s TRP 32 N -0.31 3.40 -0.23 1.61 0.52 -0.18 -4.99 118.94 118.75 1ti6 s TRP 32 Ca 0.01 -3.04 -0.41 0.00 0.02 0.00 0.00 56.10 52.68 1ti6 s TRP 32 Cb -0.13 -2.82 -0.17 0.00 -1.15 0.00 0.00 33.47 29.20 1ti6 s TRP 32 CO 0.02 -0.85 1.56 -2.30 0.02 0.00 0.00 176.95 175.41 1ti6 n PRO 33 N 3.72 0.76 0.00 4.98 -0.02 -1.26 -0.76 135.00 142.42 1ti6 n PRO 33 Ca 0.04 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ti6 n PRO 33 Cb 0.37 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1ti6 n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ti6 n GLY 34 N 3.54 3.06 0.31 -1.23 0.00 -1.26 -4.83 105.19 104.78 1ti6 n GLY 34 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1ti6 n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ti6 n TYR 35 N -0.56 0.00 -3.55 1.61 4.02 0.06 -4.65 117.16 114.09 1ti6 n TYR 35 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1ti6 n TYR 35 Cb 0.00 -0.57 -0.04 0.00 -0.02 0.00 0.00 39.34 38.71 1ti6 n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1ti6 s THR 36 N -2.57 0.00 0.91 -0.72 -1.32 -0.55 -4.52 115.64 106.87 1ti6 s THR 36 Ca -0.26 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.11 1ti6 s THR 36 Cb 0.07 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.26 1ti6 s THR 36 CO 0.36 0.00 1.24 0.00 -2.21 0.00 0.00 174.62 174.01 1ti6 s ALA 37 N -1.89 2.70 0.51 11.08 0.00 -1.26 -1.01 121.76 131.90 1ti6 s ALA 37 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 1ti6 s ALA 37 Cb -0.01 -2.45 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 1ti6 s ALA 37 CO -0.02 -2.25 1.24 -1.54 0.00 0.00 0.00 175.76 173.19 1ti6 s SER 38 N -4.91 5.69 0.55 0.00 1.04 -1.25 -4.72 113.70 110.10 1ti6 s SER 38 Ca 0.74 2.48 -0.19 0.00 0.48 0.00 0.00 55.95 59.46 1ti6 s SER 38 Cb -0.03 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.42 1ti6 s SER 38 CO 0.51 -1.26 1.10 -0.32 0.98 0.00 0.00 173.24 174.25 1ti6 s MET 39 N -2.88 3.39 -0.08 4.02 1.75 0.48 -4.96 119.30 121.02 1ti6 s MET 39 Ca 0.69 1.50 -0.14 0.00 -1.25 0.00 0.00 55.69 56.48 1ti6 s MET 39 Cb -0.33 -2.02 -0.05 0.00 2.84 0.00 0.00 34.83 35.27 1ti6 s MET 39 CO 0.39 -0.80 0.35 -1.14 -0.65 0.00 0.00 175.02 173.18 1ti6 s GLN 40 N -3.43 4.04 0.18 4.11 0.74 -1.26 -4.56 119.66 119.48 1ti6 s GLN 40 Ca 0.70 0.26 -0.33 0.00 0.05 0.00 0.00 55.36 56.04 1ti6 s GLN 40 Cb -0.21 -3.32 -0.13 0.00 1.10 0.00 0.00 33.01 30.45 1ti6 s GLN 40 CO 0.28 0.48 1.61 0.54 -0.55 0.00 0.00 175.29 177.64 1ti6 n ARG 41 N 2.68 2.33 0.00 1.67 1.74 -1.26 -1.80 116.66 122.01 1ti6 n ARG 41 Ca -0.13 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 1ti6 n ARG 41 Cb 0.52 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1ti6 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ti6 n GLY 42 N 3.45 2.38 3.77 -0.13 0.00 -1.26 -5.08 105.19 108.33 1ti6 n GLY 42 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ti6 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ti6 s HIS 43 N -2.30 2.60 -0.46 1.61 3.76 -0.75 -5.01 115.29 114.73 1ti6 s HIS 43 Ca 0.00 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 56.54 1ti6 s HIS 43 Cb 0.00 -3.12 0.25 0.00 1.11 0.00 0.00 32.58 30.82 1ti6 s HIS 43 CO 0.00 -1.74 0.60 0.54 -0.85 0.00 0.00 174.74 173.29 1ti6 n ARG 44 N -2.85 1.29 -0.24 1.40 1.74 -1.26 -4.90 116.66 111.84 1ti6 n ARG 44 Ca 0.10 -3.67 0.13 0.00 -0.77 0.00 0.00 57.85 53.63 1ti6 n ARG 44 Cb 0.52 -1.54 0.41 0.00 -1.02 0.00 0.00 32.46 30.83 1ti6 n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ti6 h TRP 45 N 4.01 0.73 -3.62 -1.55 4.06 -1.92 -3.18 115.95 114.48 1ti6 h TRP 45 Ca 0.11 0.02 -0.68 0.00 2.06 0.00 0.00 58.89 60.40 1ti6 h TRP 45 Cb 0.81 -0.23 -0.26 0.00 -1.00 0.00 0.00 29.16 28.48 1ti6 h TRP 45 CO 0.48 0.28 -0.60 1.41 -3.56 0.00 0.00 178.44 176.44 1ti6 s MET 46 N -5.61 3.01 -0.31 0.49 -2.45 -1.26 -4.15 119.30 109.02 1ti6 s MET 46 Ca -0.09 -0.92 -0.02 0.00 -1.25 0.00 0.00 55.69 53.41 1ti6 s MET 46 Cb 0.22 -3.44 0.06 0.00 1.25 0.00 0.00 34.83 32.92 1ti6 s MET 46 CO 0.78 -0.50 0.01 1.21 1.05 0.00 0.00 175.02 177.58 1ti6 s ASN 47 N 1.50 4.90 -0.68 1.11 3.84 -0.04 -4.86 114.94 120.71 1ti6 s ASN 47 Ca 0.02 -1.36 -0.23 0.00 0.21 0.00 0.00 52.86 51.50 1ti6 s ASN 47 Cb -0.18 -1.71 0.07 0.00 -0.55 0.00 0.00 41.25 38.87 1ti6 s ASN 47 CO 0.03 -0.28 1.01 -0.63 -2.79 0.00 0.00 177.10 174.44 1ti6 s ILE 48 N 1.23 4.24 0.32 -5.21 1.01 -1.26 -0.30 121.20 121.23 1ti6 s ILE 48 Ca -0.04 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 1ti6 s ILE 48 Cb -0.20 -4.72 -0.09 0.00 0.01 0.00 0.00 42.46 37.46 1ti6 s ILE 48 CO -0.02 -1.52 1.07 -1.61 0.00 0.00 0.00 174.94 172.86 1ti6 s GLU 49 N 4.30 4.48 -0.04 2.79 0.41 -0.91 -4.86 118.70 124.87 1ti6 s GLU 49 Ca 0.24 1.67 0.06 0.00 -0.41 0.00 0.00 54.97 56.53 1ti6 s GLU 49 Cb -0.15 -2.95 -0.01 0.00 -1.78 0.00 0.00 34.13 29.23 1ti6 s GLU 49 CO 0.11 0.11 -0.24 1.03 -0.49 0.00 0.00 175.26 175.77 1ti6 s ARG 50 N -1.82 2.28 -0.10 1.61 0.52 -1.26 -1.09 118.95 119.08 1ti6 s ARG 50 Ca 0.49 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.80 1ti6 s ARG 50 Cb -0.28 -2.01 0.05 0.00 0.52 0.00 0.00 34.95 33.23 1ti6 s ARG 50 CO 0.35 0.42 0.16 0.50 0.02 0.00 0.00 175.30 176.75 1ti6 s ARG 51 N -0.28 0.05 0.16 3.54 3.52 -0.64 -5.02 118.95 120.27 1ti6 s ARG 51 Ca 0.01 0.51 -0.15 0.00 -0.13 0.00 0.00 55.73 55.97 1ti6 s ARG 51 Cb -0.12 -0.42 -0.07 0.00 -1.56 0.00 0.00 34.95 32.78 1ti6 s ARG 51 CO 0.02 -0.35 0.57 -1.21 -0.81 0.00 0.00 175.30 173.51 1ti6 s GLU 52 N 2.29 4.00 0.08 5.12 2.02 -1.26 -1.56 118.70 129.39 1ti6 s GLU 52 Ca 0.03 0.52 0.05 0.00 0.02 0.00 0.00 54.97 55.59 1ti6 s GLU 52 Cb -0.12 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1ti6 s GLU 52 CO -0.06 0.46 -0.14 1.03 0.02 0.00 0.00 175.26 176.56 1ti6 s ARG 53 N -2.00 0.87 1.65 1.61 0.52 0.46 -4.97 118.95 117.09 1ti6 s ARG 53 Ca 0.39 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1ti6 s ARG 53 Cb -0.15 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.46 1ti6 s ARG 53 CO 0.19 0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1ti6 n GLY 54 N 1.13 -1.35 3.09 -3.53 0.00 -1.25 -1.57 105.19 101.71 1ti6 n GLY 54 Ca -0.20 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 1ti6 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ti6 s THR 55 N 0.00 0.55 0.31 2.61 -4.23 -1.26 -4.83 115.64 108.79 1ti6 s THR 55 Ca 0.00 -1.31 -0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1ti6 s THR 55 Cb 0.00 -0.89 -0.13 0.00 1.34 0.00 0.00 72.50 72.82 1ti6 s THR 55 CO 0.00 -0.53 1.18 0.00 -0.54 0.00 0.00 174.62 174.72 1ti6 n TYR 56 N 1.04 1.84 -0.13 3.99 9.36 -1.26 -1.41 117.16 130.58 1ti6 n TYR 56 Ca -0.20 0.61 0.10 0.00 3.32 0.00 0.00 57.90 61.74 1ti6 n TYR 56 Cb 0.56 -2.35 0.29 0.00 -0.63 0.00 0.00 39.34 37.22 1ti6 n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ti6 n PRO 57 N 0.72 2.69 -1.95 2.98 -0.04 -1.26 -4.90 135.00 133.24 1ti6 n PRO 57 Ca 0.07 -2.39 -0.28 0.00 -0.04 0.00 0.00 63.50 60.87 1ti6 n PRO 57 Cb 0.34 -1.57 0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1ti6 n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ti6 n ARG 58 N 1.34 3.34 -2.66 0.54 1.74 -0.50 -5.02 116.66 115.43 1ti6 n ARG 58 Ca 0.22 -4.00 -0.21 0.00 -0.77 0.00 0.00 57.85 53.08 1ti6 n ARG 58 Cb 0.60 -2.28 0.05 0.00 -1.02 0.00 0.00 32.46 29.81 1ti6 n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ti6 s ASN 59 N -3.07 5.09 0.37 0.55 2.20 -1.12 -4.48 114.94 114.49 1ti6 s ASN 59 Ca 0.53 -0.14 -0.16 0.00 -0.94 0.00 0.00 52.86 52.16 1ti6 s ASN 59 Cb 0.43 -0.63 0.05 0.00 -2.00 0.00 0.00 41.25 39.10 1ti6 s ASN 59 CO -0.04 -1.29 0.77 1.51 -2.94 0.00 0.00 177.10 175.11 1ti6 s ASP 60 N -4.50 0.02 -0.08 3.54 1.47 -0.61 -4.98 116.67 111.54 1ti6 s ASP 60 Ca 0.59 -1.11 -0.19 0.00 1.18 0.00 0.00 52.55 53.02 1ti6 s ASP 60 Cb -0.09 0.83 0.04 0.00 -0.34 0.00 0.00 42.92 43.36 1ti6 s ASP 60 CO 0.39 -1.64 0.45 -0.51 0.68 0.00 0.00 175.17 174.55 1ti6 s ILE 61 N -2.50 0.02 0.05 2.11 2.07 -1.26 -0.40 121.20 121.29 1ti6 s ILE 61 Ca 0.16 -0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1ti6 s ILE 61 Cb -0.05 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 1ti6 s ILE 61 CO 0.11 -0.11 -0.01 0.20 -1.91 0.00 0.00 174.94 173.22 1ti6 s ASN 62 N -0.76 0.40 0.10 4.50 0.01 -0.60 -5.00 114.94 113.60 1ti6 s ASN 62 Ca -0.08 -0.86 0.08 0.00 -0.71 0.00 0.00 52.86 51.28 1ti6 s ASN 62 Cb -0.03 0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.78 1ti6 s ASN 62 CO 0.04 -0.55 -0.20 -0.31 -1.51 0.00 0.00 177.10 174.57 1ti6 s TYR 63 N -3.40 1.74 -0.34 2.20 1.51 -1.26 -1.62 117.35 116.19 1ti6 s TYR 63 Ca 0.02 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1ti6 s TYR 63 Cb 0.04 -0.96 0.11 0.00 -0.11 0.00 0.00 41.96 41.04 1ti6 s TYR 63 CO -0.08 0.19 0.12 0.50 -1.11 0.00 0.00 175.55 175.17 1ti6 s ARG 64 N -1.90 0.93 0.19 -0.62 3.52 -0.25 -4.72 118.95 116.10 1ti6 s ARG 64 Ca 0.06 -1.37 -0.32 0.00 -0.13 0.00 0.00 55.73 53.97 1ti6 s ARG 64 Cb -0.10 -2.23 -0.11 0.00 -1.56 0.00 0.00 34.95 30.95 1ti6 s ARG 64 CO 0.04 -1.02 1.73 -2.14 -0.81 0.00 0.00 175.30 173.11 1ti6 s PRO 65 N 1.26 4.13 -0.34 5.12 0.02 -1.26 -2.14 135.00 141.80 1ti6 s PRO 65 Ca 0.12 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.73 1ti6 s PRO 65 Cb -0.19 -3.19 0.10 0.00 0.02 0.00 0.00 34.50 31.24 1ti6 s PRO 65 CO -0.18 -0.76 0.10 0.99 -0.33 0.00 0.00 177.00 176.83 1ti6 s THR 66 N 1.51 1.37 0.00 0.99 2.01 0.59 -4.94 115.64 117.18 1ti6 s THR 66 Ca 0.76 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1ti6 s THR 66 Cb -0.48 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1ti6 s THR 66 CO 0.33 -0.68 0.00 -0.81 -0.69 0.00 0.00 174.62 172.77 1ti6 n PRO 67 N 4.49 3.12 -2.52 4.92 -0.04 -1.26 -0.86 135.00 142.85 1ti6 n PRO 67 Ca 0.01 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 1ti6 n PRO 67 Cb 0.41 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.84 1ti6 n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ti6 n MET 69 N -0.55 0.27 -4.21 0.00 0.00 -1.26 -4.86 117.12 106.52 1ti6 n MET 69 Ca 0.07 0.12 -0.31 0.00 0.00 0.00 0.00 57.70 57.59 1ti6 n MET 69 Cb 0.51 -1.71 -0.07 0.00 0.00 0.00 0.00 33.22 31.95 1ti6 n MET 69 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1ti6 n HIS 70 N -2.13 -1.37 -2.07 2.03 8.25 -1.26 -1.57 115.22 117.10 1ti6 n HIS 70 Ca 0.04 0.60 -0.38 0.00 -0.26 0.00 0.00 57.72 57.72 1ti6 n HIS 70 Cb 0.43 -3.03 0.00 0.00 1.12 0.00 0.00 29.99 28.52 1ti6 n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ti6 h GLU 72 N 2.13 0.72 -2.31 0.00 5.08 -0.42 -2.99 114.58 116.78 1ti6 h GLU 72 Ca -0.50 -0.05 -0.65 0.00 -1.00 0.00 0.00 59.36 57.16 1ti6 h GLU 72 Cb 1.26 -0.16 -0.38 0.00 0.50 0.00 0.00 28.75 29.97 1ti6 h GLU 72 CO 0.60 0.48 -0.20 -1.71 -1.00 0.00 0.00 179.01 177.19 1ti6 n ASN 73 N -4.45 5.01 -4.67 1.42 4.05 0.25 -5.03 115.26 111.84 1ti6 n ASN 73 Ca 0.05 -3.61 -0.42 0.00 0.45 0.00 0.00 54.58 51.05 1ti6 n ASN 73 Cb 0.05 -0.76 -0.03 0.00 1.23 0.00 0.00 39.78 40.28 1ti6 n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ti6 s ALA 74 N -3.33 3.62 0.37 5.20 0.00 -1.13 -4.56 121.76 121.93 1ti6 s ALA 74 Ca 0.43 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.45 1ti6 s ALA 74 Cb 0.21 -3.74 0.71 0.00 0.00 0.00 0.00 23.12 20.30 1ti6 s ALA 74 CO -0.08 -1.34 1.96 -1.35 0.00 0.00 0.00 175.76 174.95 1ti6 h PRO 75 N 9.34 0.57 -0.05 0.00 0.11 -1.92 -2.38 132.00 137.67 1ti6 h PRO 75 Ca -0.40 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1ti6 h PRO 75 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ti6 h PRO 75 CO 0.95 0.48 -0.54 0.00 -0.21 0.00 0.00 178.00 178.68 1ti6 h VAL 77 N 0.11 1.23 -0.78 0.00 2.07 -1.73 1.29 116.25 118.45 1ti6 h VAL 77 Ca -0.00 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1ti6 h VAL 77 Cb 0.98 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1ti6 h VAL 77 CO 0.08 0.20 0.51 0.00 0.02 0.00 0.00 177.57 178.38 1ti6 h ALA 78 N 0.74 1.48 -0.36 1.67 0.00 -1.21 -2.79 119.26 118.79 1ti6 h ALA 78 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ti6 h ALA 78 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ti6 h ALA 78 CO 0.00 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.35 1ti6 n LYS 79 N -4.43 2.72 0.00 0.00 5.02 0.78 -4.58 118.16 117.67 1ti6 n LYS 79 Ca 0.09 -2.06 0.14 0.00 -2.02 0.00 0.00 58.31 54.46 1ti6 n LYS 79 Cb 0.06 -1.30 0.59 0.00 -0.02 0.00 0.00 35.03 34.36 1ti6 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ti6 n GLY 80 N 0.64 -1.07 3.33 0.72 0.00 0.44 -4.93 105.19 104.31 1ti6 n GLY 80 Ca 0.13 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1ti6 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ti6 n ASN 81 N -1.11 -4.96 0.00 1.61 2.85 -1.26 -1.17 115.26 111.23 1ti6 n ASN 81 Ca 0.12 -0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.18 1ti6 n ASN 81 Cb 0.29 -4.02 0.00 0.00 1.24 0.00 0.00 39.78 37.29 1ti6 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ti6 n GLY 82 N -1.43 1.25 0.20 8.20 0.00 -1.26 -4.90 105.19 107.24 1ti6 n GLY 82 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1ti6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 h ALA 83 N 0.00 1.00 -3.95 4.61 0.00 -1.44 -3.43 119.26 116.04 1ti6 h ALA 83 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1ti6 h ALA 83 Cb 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.49 1ti6 h ALA 83 CO 0.00 0.00 -0.78 0.08 0.00 0.00 0.00 179.25 178.55 1ti6 s VAL 84 N -3.36 0.77 0.20 0.00 1.01 -1.26 -0.17 120.40 117.58 1ti6 s VAL 84 Ca 0.05 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1ti6 s VAL 84 Cb 0.09 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1ti6 s VAL 84 CO 0.55 0.23 0.00 -0.72 0.00 0.00 0.00 175.10 175.16 1ti6 s TYR 85 N -0.04 1.35 -0.12 5.22 1.13 -0.26 -4.57 117.35 120.05 1ti6 s TYR 85 Ca 0.01 -0.99 0.01 0.00 -1.41 0.00 0.00 57.07 54.69 1ti6 s TYR 85 Cb -0.06 -0.77 -0.01 0.00 -1.10 0.00 0.00 41.96 40.02 1ti6 s TYR 85 CO -0.00 -0.15 -0.17 -1.14 -2.51 0.00 0.00 175.55 171.58 1ti6 s GLN 86 N -3.90 3.27 0.57 -3.49 0.74 -1.26 -1.15 119.66 114.44 1ti6 s GLN 86 Ca 0.26 -0.75 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 1ti6 s GLN 86 Cb 0.06 -2.52 0.02 0.00 1.10 0.00 0.00 33.01 31.67 1ti6 s GLN 86 CO 0.06 0.20 0.85 1.03 -0.55 0.00 0.00 175.29 176.88 1ti6 s ARG 87 N 0.34 2.82 0.40 1.67 0.52 -0.22 -4.99 118.95 119.50 1ti6 s ARG 87 Ca -0.14 -0.24 0.13 0.00 -0.52 0.00 0.00 55.73 54.96 1ti6 s ARG 87 Cb -0.17 -2.35 0.85 0.00 0.52 0.00 0.00 34.95 33.80 1ti6 s ARG 87 CO 0.07 -0.67 1.91 0.93 0.02 0.00 0.00 175.30 177.56 1ti6 h GLU 88 N -0.06 0.05 -0.01 3.54 5.08 -1.98 -2.07 114.58 119.13 1ti6 h GLU 88 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1ti6 h GLU 88 Cb 1.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1ti6 h GLU 88 CO 0.59 0.30 0.00 -0.40 -1.00 0.00 0.00 179.01 178.50 1ti6 n ASP 89 N -4.23 0.07 0.00 1.42 3.85 -1.26 -4.74 116.55 111.66 1ti6 n ASP 89 Ca -0.02 -1.57 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 1ti6 n ASP 89 Cb 0.31 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1ti6 n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ti6 n GLY 90 N 0.73 3.38 3.73 6.12 0.00 -0.78 -1.03 105.19 117.33 1ti6 n GLY 90 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ti6 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ti6 s ILE 91 N -2.67 2.58 -0.23 -0.61 1.01 -1.26 -4.70 121.20 115.33 1ti6 s ILE 91 Ca 0.00 0.44 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 1ti6 s ILE 91 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1ti6 s ILE 91 CO 0.00 0.05 0.11 -0.69 0.00 0.00 0.00 174.94 174.41 1ti6 s VAL 92 N 0.76 4.94 0.01 2.92 1.01 -1.26 -1.06 120.40 127.72 1ti6 s VAL 92 Ca 0.67 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1ti6 s VAL 92 Cb -0.44 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1ti6 s VAL 92 CO 0.36 0.37 -0.12 -0.76 0.00 0.00 0.00 175.10 174.94 1ti6 s LEU 93 N 1.03 2.10 0.13 3.92 1.43 -0.30 -4.80 118.68 122.18 1ti6 s LEU 93 Ca 0.06 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.56 1ti6 s LEU 93 Cb -0.14 -0.57 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 1ti6 s LEU 93 CO 0.04 0.08 0.85 -0.63 0.23 0.00 0.00 176.35 176.92 1ti6 s ILE 94 N -0.56 4.46 -0.42 -0.59 1.01 -1.26 -1.11 121.20 122.73 1ti6 s ILE 94 Ca 0.03 1.85 -0.29 0.00 0.00 0.00 0.00 60.65 62.23 1ti6 s ILE 94 Cb -0.06 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.22 1ti6 s ILE 94 CO 0.00 0.42 1.10 -0.62 0.00 0.00 0.00 174.94 175.84 1ti6 s ASP 95 N -0.52 6.73 0.61 3.58 -1.08 0.76 -4.89 116.67 121.85 1ti6 s ASP 95 Ca 0.40 0.66 0.27 0.00 -0.52 0.00 0.00 52.55 53.36 1ti6 s ASP 95 Cb -0.23 -2.54 1.32 0.00 -1.46 0.00 0.00 42.92 40.02 1ti6 s ASP 95 CO 0.27 -1.10 1.74 -0.65 0.52 0.00 0.00 175.17 175.96 1ti6 h PRO 96 N 8.79 0.00 0.00 4.34 0.11 -1.83 -1.66 132.00 141.76 1ti6 h PRO 96 Ca -0.22 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.49 1ti6 h PRO 96 Cb 1.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 1ti6 h PRO 96 CO 1.08 0.00 -2.31 0.39 -0.21 0.00 0.00 178.00 176.95 1ti6 n GLU 97 N -3.41 0.53 0.28 1.05 -0.58 -1.26 -4.35 120.64 112.90 1ti6 n GLU 97 Ca 0.09 0.23 0.13 0.00 -0.42 0.00 0.00 57.16 57.19 1ti6 n GLU 97 Cb 0.80 -1.39 0.83 0.00 -0.57 0.00 0.00 31.44 31.11 1ti6 n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1ti6 h LYS 98 N -0.90 0.00 0.00 3.49 1.57 -1.87 -2.36 116.57 116.50 1ti6 h LYS 98 Ca -0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1ti6 h LYS 98 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1ti6 h LYS 98 CO -0.36 0.03 -0.26 0.00 -0.57 0.00 0.00 179.45 178.29 1ti6 n ALA 99 N -2.35 2.82 -1.64 3.86 0.00 -0.63 -4.77 120.51 117.79 1ti6 n ALA 99 Ca -0.03 -0.19 -0.47 0.00 0.00 0.00 0.00 53.44 52.75 1ti6 n ALA 99 Cb 0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 1ti6 n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ti6 n LYS 100 N -1.69 1.74 -0.94 0.00 5.02 -0.89 -1.67 118.16 119.73 1ti6 n LYS 100 Ca 0.06 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1ti6 n LYS 100 Cb 0.36 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1ti6 n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ti6 n GLY 101 N 2.45 0.70 3.24 0.72 0.00 0.92 -4.97 105.19 108.26 1ti6 n GLY 101 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1ti6 n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ti6 n LYS 102 N -2.11 3.22 0.26 1.61 5.02 -0.67 -4.85 118.16 120.64 1ti6 n LYS 102 Ca 0.00 -4.47 0.13 0.00 -2.02 0.00 0.00 58.31 51.95 1ti6 n LYS 102 Cb 0.03 -2.50 0.69 0.00 -0.02 0.00 0.00 35.03 33.23 1ti6 n LYS 102 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ti6 h LYS 103 N 6.35 0.00 -0.20 1.97 1.57 -1.93 -2.93 116.57 121.40 1ti6 h LYS 103 Ca 0.17 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1ti6 h LYS 103 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1ti6 h LYS 103 CO 0.96 0.13 0.19 0.93 -0.57 0.00 0.00 179.45 181.09 1ti6 h GLU 104 N 0.00 0.00 -0.87 3.15 3.07 -1.98 -2.17 114.58 115.78 1ti6 h GLU 104 Ca -0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.98 1ti6 h GLU 104 Cb 0.41 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.26 1ti6 h GLU 104 CO 0.02 0.00 0.56 -0.07 -1.40 0.00 0.00 179.01 178.12 1ti6 h LEU 105 N 0.00 0.68 -1.20 1.33 3.38 -1.91 -1.75 115.31 115.85 1ti6 h LEU 105 Ca 0.10 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1ti6 h LEU 105 Cb 0.47 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1ti6 h LEU 105 CO -0.00 0.37 0.60 -0.07 0.09 0.00 0.00 178.44 179.43 1ti6 h LEU 106 N 0.74 0.69 -0.24 1.67 3.38 -1.63 -0.41 115.31 119.52 1ti6 h LEU 106 Ca 0.43 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1ti6 h LEU 106 Cb 0.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ti6 h LEU 106 CO -0.19 0.31 0.00 0.47 0.09 0.00 0.00 178.44 179.12 1ti6 n ASP 107 N -4.62 0.49 -0.04 -0.43 8.00 -0.66 -2.93 116.55 116.37 1ti6 n ASP 107 Ca 0.20 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.40 1ti6 n ASP 107 Cb 0.52 -0.70 0.70 0.00 -0.02 0.00 0.00 41.12 41.63 1ti6 n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ti6 n THR 108 N -2.00 0.01 -3.55 -3.53 -2.24 -0.16 -4.75 114.28 98.06 1ti6 n THR 108 Ca 0.04 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1ti6 n THR 108 Cb 0.30 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 1ti6 n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ti6 h PRO 110 N 8.49 0.00 0.00 0.00 0.11 -1.90 -2.84 132.00 135.86 1ti6 h PRO 110 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ti6 h PRO 110 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ti6 h PRO 110 CO 0.66 0.23 -0.80 0.66 -0.21 0.00 0.00 178.00 178.53 1ti6 n TYR 111 N -3.45 0.26 -3.47 0.65 4.02 -1.26 -4.99 117.16 108.93 1ti6 n TYR 111 Ca -0.00 0.08 -0.20 0.00 -0.01 0.00 0.00 57.90 57.76 1ti6 n TYR 111 Cb 0.41 -0.43 0.08 0.00 -0.02 0.00 0.00 39.34 39.38 1ti6 n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ti6 n GLY 112 N 1.40 -0.41 0.32 2.72 0.00 -1.07 -4.94 105.19 103.21 1ti6 n GLY 112 Ca 0.03 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1ti6 n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ti6 n VAL 113 N -4.56 0.00 -3.95 1.61 0.24 -1.26 -4.92 118.33 105.48 1ti6 n VAL 113 Ca -0.08 -0.17 -0.32 0.00 -2.04 0.00 0.00 64.34 61.74 1ti6 n VAL 113 Cb 0.59 0.74 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 1ti6 n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ti6 s MET 114 N -2.53 3.33 0.08 7.34 0.23 -1.26 -4.56 119.30 121.93 1ti6 s MET 114 Ca 0.21 -0.46 0.08 0.00 -1.03 0.00 0.00 55.69 54.50 1ti6 s MET 114 Cb 0.19 -2.99 -0.03 0.00 -1.53 0.00 0.00 34.83 30.46 1ti6 s MET 114 CO 0.56 0.62 -0.22 0.71 -2.03 0.00 0.00 175.02 174.66 1ti6 s TYR 115 N -1.43 1.86 -0.20 3.16 1.51 0.59 -4.93 117.35 117.90 1ti6 s TYR 115 Ca 0.32 -0.40 -0.23 0.00 -1.01 0.00 0.00 57.07 55.75 1ti6 s TYR 115 Cb -0.13 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1ti6 s TYR 115 CO 0.24 0.18 0.73 -0.46 -1.11 0.00 0.00 175.55 175.13 1ti6 s TRP 116 N -1.02 3.36 -0.45 2.71 -0.11 -1.26 -0.36 118.94 121.81 1ti6 s TRP 116 Ca 0.08 1.06 -0.21 0.00 1.22 0.00 0.00 56.10 58.25 1ti6 s TRP 116 Cb -0.10 -2.92 0.03 0.00 -1.50 0.00 0.00 33.47 28.98 1ti6 s TRP 116 CO 0.04 -0.26 0.64 1.21 -4.62 0.00 0.00 176.95 173.96 1ti6 s ASN 117 N 1.25 6.31 0.38 5.86 3.84 -0.03 -4.94 114.94 127.61 1ti6 s ASN 117 Ca 0.33 -0.41 0.05 0.00 0.21 0.00 0.00 52.86 53.03 1ti6 s ASN 117 Cb -0.16 -2.32 0.74 0.00 -0.55 0.00 0.00 41.25 38.97 1ti6 s ASN 117 CO 0.10 -0.80 2.02 -0.33 -2.79 0.00 0.00 177.10 175.30 1ti6 h GLU 118 N 8.90 0.65 -0.00 0.43 4.39 -1.95 0.30 114.58 127.29 1ti6 h GLU 118 Ca -0.26 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1ti6 h GLU 118 Cb 1.10 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1ti6 h GLU 118 CO 0.90 0.45 -0.38 -1.91 -1.16 0.00 0.00 179.01 176.91 1ti6 n GLU 119 N -4.44 0.25 0.00 2.33 2.13 -1.26 -3.93 120.64 115.72 1ti6 n GLU 119 Ca 0.04 -0.14 0.01 0.00 0.66 0.00 0.00 57.16 57.74 1ti6 n GLU 119 Cb 0.07 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1ti6 n GLU 119 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ti6 n GLU 120 N -1.26 2.38 -3.91 5.31 -0.58 -1.07 -5.02 120.64 116.50 1ti6 n GLU 120 Ca 0.08 -0.36 -0.25 0.00 -0.42 0.00 0.00 57.16 56.21 1ti6 n GLU 120 Cb 0.33 -0.85 -0.01 0.00 -0.57 0.00 0.00 31.44 30.34 1ti6 n GLU 120 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ti6 n ASN 121 N -0.38 -0.67 -3.55 1.62 5.15 0.07 -4.83 115.26 112.67 1ti6 n ASN 121 Ca 0.01 -0.96 -0.14 0.00 -0.60 0.00 0.00 54.58 52.89 1ti6 n ASN 121 Cb 0.05 -3.28 -0.05 0.00 -0.53 0.00 0.00 39.78 35.97 1ti6 n ASN 121 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ti6 s VAL 122 N -3.86 0.02 0.24 3.44 0.11 -1.17 -0.05 120.40 119.13 1ti6 s VAL 122 Ca 0.04 -0.19 -0.26 0.00 -2.93 0.00 0.00 61.98 58.64 1ti6 s VAL 122 Cb -0.02 -0.98 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 1ti6 s VAL 122 CO 0.87 -0.10 0.87 0.00 -3.33 0.00 0.00 175.10 173.41 1ti6 s ALA 123 N -2.45 3.34 0.12 1.54 0.00 -1.26 -0.85 121.76 122.20 1ti6 s ALA 123 Ca -0.05 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1ti6 s ALA 123 Cb -0.01 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1ti6 s ALA 123 CO -0.02 0.24 -0.03 -0.65 0.00 0.00 0.00 175.76 175.30 1ti6 s GLN 124 N -1.54 0.92 0.00 0.00 -0.21 0.51 -4.92 119.66 114.42 1ti6 s GLN 124 Ca 0.43 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1ti6 s GLN 124 Cb -0.22 -0.17 0.00 0.00 1.00 0.00 0.00 33.01 33.62 1ti6 s GLN 124 CO 0.26 -0.07 0.00 0.36 -2.12 0.00 0.00 175.29 173.72 1ti6 n LYS 125 N -0.10 -1.72 -1.62 2.91 -0.00 -1.26 -0.30 118.16 116.07 1ti6 n LYS 125 Ca -0.10 0.00 -0.59 0.00 -0.00 0.00 0.00 58.31 57.62 1ti6 n LYS 125 Cb 0.62 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.57 1ti6 n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ti6 n THR 127 N 2.92 0.00 -3.58 0.00 -2.24 -1.26 -4.85 114.28 105.27 1ti6 n THR 127 Ca 0.23 -0.44 -0.23 0.00 -2.27 0.00 0.00 64.05 61.34 1ti6 n THR 127 Cb 0.09 1.11 0.08 0.00 -2.10 0.00 0.00 70.33 69.51 1ti6 n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1ti6 n MET 128 N -0.11 -7.88 -3.58 -0.78 1.56 -1.26 -2.37 117.12 102.70 1ti6 n MET 128 Ca 0.04 0.83 -0.16 0.00 -0.27 0.00 0.00 57.70 58.13 1ti6 n MET 128 Cb 0.17 -5.88 -0.01 0.00 2.15 0.00 0.00 33.22 29.65 1ti6 n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ti6 h ALA 130 N 2.06 1.86 -0.08 0.00 0.00 -1.89 0.80 119.26 122.01 1ti6 h ALA 130 Ca -0.28 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1ti6 h ALA 130 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ti6 h ALA 130 CO 0.25 -0.07 -0.39 1.12 0.00 0.00 0.00 179.25 180.16 1ti6 h HIS 131 N 0.00 0.20 0.14 0.00 2.07 -1.87 0.19 115.15 115.88 1ti6 h HIS 131 Ca 0.03 -0.05 -0.21 0.00 -2.85 0.00 0.00 60.37 57.29 1ti6 h HIS 131 Cb 0.12 -0.05 0.02 0.00 2.57 0.00 0.00 27.41 30.08 1ti6 h HIS 131 CO 0.00 0.54 -0.91 -0.07 -3.07 0.00 0.00 177.93 174.41 1ti6 h LEU 132 N 0.15 0.56 -1.71 6.12 3.38 -1.27 -3.14 115.31 119.39 1ti6 h LEU 132 Ca 0.01 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.03 1ti6 h LEU 132 Cb 0.75 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ti6 h LEU 132 CO 0.06 1.43 -0.16 -0.07 0.09 0.00 0.00 178.44 179.79 1ti6 h LEU 133 N -0.23 0.00 -0.27 1.67 3.38 -0.91 -1.22 115.31 117.74 1ti6 h LEU 133 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ti6 h LEU 133 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1ti6 h LEU 133 CO 0.17 0.16 -0.04 0.47 0.09 0.00 0.00 178.44 179.29 1ti6 n ASP 134 N -4.27 0.45 -4.24 -0.43 8.00 0.65 -4.72 116.55 111.99 1ti6 n ASP 134 Ca -0.02 -0.86 -0.35 0.00 0.71 0.00 0.00 54.79 54.26 1ti6 n ASP 134 Cb 0.23 -0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.14 1ti6 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ti6 s ASP 135 N -2.23 4.69 0.62 -2.24 -1.08 -0.46 -4.97 116.67 111.00 1ti6 s ASP 135 Ca 0.37 -0.91 0.35 0.00 -0.52 0.00 0.00 52.55 51.85 1ti6 s ASP 135 Cb 0.21 -1.74 2.03 0.00 -1.46 0.00 0.00 42.92 41.96 1ti6 s ASP 135 CO 0.41 -0.18 2.29 -0.33 0.52 0.00 0.00 175.17 177.88 1ti6 h GLU 136 N 8.08 0.00 -0.20 4.34 4.39 -1.84 -1.94 114.58 127.41 1ti6 h GLU 136 Ca -0.30 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.35 1ti6 h GLU 136 Cb 1.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1ti6 h GLU 136 CO 0.58 0.00 -0.10 0.77 -1.16 0.00 0.00 179.01 179.10 1ti6 h SER 137 N 0.00 0.31 -0.89 1.42 0.02 -1.93 -3.37 113.55 109.10 1ti6 h SER 137 Ca -0.00 -0.06 -0.32 0.00 -0.84 0.00 0.00 61.79 60.57 1ti6 h SER 137 Cb 0.02 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1ti6 h SER 137 CO 0.00 0.45 0.82 0.86 -1.14 0.00 0.00 176.83 177.82 1ti6 s TRP 138 N -4.78 1.79 0.27 3.45 -0.11 -0.73 -4.83 118.94 113.99 1ti6 s TRP 138 Ca -0.06 0.65 -0.01 0.00 1.22 0.00 0.00 56.10 57.90 1ti6 s TRP 138 Cb 0.15 -4.05 0.51 0.00 -1.50 0.00 0.00 33.47 28.58 1ti6 s TRP 138 CO 0.74 -1.82 1.80 0.00 -4.62 0.00 0.00 176.95 173.05 1ti6 h ALA 139 N 11.80 1.35 -0.40 5.86 0.00 -1.86 -2.61 119.26 133.40 1ti6 h ALA 139 Ca 0.05 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1ti6 h ALA 139 Cb 1.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ti6 h ALA 139 CO 1.21 0.08 0.28 -1.35 0.00 0.00 0.00 179.25 179.48 1ti6 h PRO 140 N 0.81 0.02 -6.29 0.00 0.11 -1.95 -3.46 132.00 121.25 1ti6 h PRO 140 Ca 0.46 -0.00 -0.47 0.00 0.11 0.00 0.00 66.00 66.10 1ti6 h PRO 140 Cb 0.52 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 1ti6 h PRO 140 CO -0.29 0.02 -0.77 1.63 -0.21 0.00 0.00 178.00 178.37 1ti6 n LYS 141 N -4.43 -5.36 -3.53 1.05 5.02 -0.99 -4.96 118.16 104.97 1ti6 n LYS 141 Ca 0.06 0.59 -0.13 0.00 -2.02 0.00 0.00 58.31 56.82 1ti6 n LYS 141 Cb 0.46 -5.43 -0.04 0.00 -0.02 0.00 0.00 35.03 30.01 1ti6 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ti6 s MET 142 N -6.56 1.14 1.05 1.97 0.23 -1.26 -5.01 119.30 110.87 1ti6 s MET 142 Ca 0.58 -0.41 -0.12 0.00 -1.03 0.00 0.00 55.69 54.71 1ti6 s MET 142 Cb -0.29 0.52 0.22 0.00 -1.53 0.00 0.00 34.83 33.75 1ti6 s MET 142 CO 0.83 -0.45 1.07 -2.14 -2.03 0.00 0.00 175.02 172.30 1ti6 s PRO 143 N -3.21 -0.05 0.36 3.16 0.02 -1.26 -4.80 135.00 129.22 1ti6 s PRO 143 Ca -0.01 1.05 0.06 0.00 0.02 0.00 0.00 61.00 62.12 1ti6 s PRO 143 Cb -0.00 -1.64 0.68 0.00 0.02 0.00 0.00 34.50 33.56 1ti6 s PRO 143 CO -0.08 -3.20 1.90 0.00 -0.33 0.00 0.00 177.00 175.29 1ti6 h ARG 144 N -2.26 0.42 0.00 5.54 2.47 -1.93 -2.40 114.38 116.22 1ti6 h ARG 144 Ca -0.54 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.09 1ti6 h ARG 144 Cb 1.31 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1ti6 h ARG 144 CO 0.48 0.48 0.00 0.00 0.56 0.00 0.00 179.97 181.49 1ti6 h ALA 146 N -1.71 2.06 0.02 0.00 0.00 -1.94 -1.00 119.26 116.69 1ti6 h ALA 146 Ca 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 1ti6 h ALA 146 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ti6 h ALA 146 CO 0.00 -0.49 -1.01 1.25 0.00 0.00 0.00 179.25 178.99 1ti6 h HIS 147 N 0.47 0.76 0.00 0.00 6.17 -1.25 -3.21 115.15 118.10 1ti6 h HIS 147 Ca 0.62 -0.43 0.00 0.00 0.71 0.00 0.00 60.37 61.27 1ti6 h HIS 147 Cb 1.40 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 31.25 1ti6 h HIS 147 CO -0.00 1.26 0.00 -0.91 0.71 0.00 0.00 177.93 178.98 1ti6 h ASN 148 N 0.27 0.00 -2.90 3.26 4.21 0.67 -3.46 115.58 117.64 1ti6 h ASN 148 Ca -0.11 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.84 1ti6 h ASN 148 Cb 1.66 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 38.95 1ti6 h ASN 148 CO 0.18 0.00 0.71 0.00 -1.29 0.00 0.00 177.43 177.04 1ti6 n GLY 150 N 2.16 0.88 0.49 0.00 0.00 -1.26 -4.57 105.19 102.89 1ti6 n GLY 150 Ca 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1ti6 n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ti6 n SER 151 N 0.26 2.70 -3.19 1.61 7.64 -1.26 -5.00 113.62 116.38 1ti6 n SER 151 Ca 0.05 -1.99 -0.23 0.00 1.01 0.00 0.00 58.87 57.71 1ti6 n SER 151 Cb 0.25 -0.18 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1ti6 n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ti6 n PHE 152 N 0.29 -2.10 0.12 1.43 3.01 -1.26 -4.87 117.46 114.08 1ti6 n PHE 152 Ca 0.09 0.60 -0.20 0.00 1.01 0.00 0.00 57.45 58.95 1ti6 n PHE 152 Cb 0.38 -4.36 -0.15 0.00 -0.01 0.00 0.00 39.48 35.34 1ti6 n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ti6 h VAL 153 N -1.56 1.37 -3.22 -4.37 2.07 -1.88 -3.46 116.25 105.21 1ti6 h VAL 153 Ca -0.53 -2.87 -0.57 0.00 0.82 0.00 0.00 66.70 63.55 1ti6 h VAL 153 Cb 1.36 2.99 -0.04 0.00 -1.52 0.00 0.00 31.29 34.08 1ti6 h VAL 153 CO 0.57 0.85 -0.22 -0.31 0.02 0.00 0.00 177.57 178.48 1ti6 s TYR 154 N -2.63 3.52 -0.27 1.57 1.51 -1.26 -1.51 117.35 118.28 1ti6 s TYR 154 Ca -0.07 0.76 -0.04 0.00 -1.01 0.00 0.00 57.07 56.72 1ti6 s TYR 154 Cb 0.06 -2.15 0.09 0.00 -0.11 0.00 0.00 41.96 39.85 1ti6 s TYR 154 CO 0.91 0.43 0.12 -2.00 -1.11 0.00 0.00 175.55 173.90 1ti6 s GLU 155 N -2.34 0.27 -0.20 -0.62 2.12 -0.41 -4.98 118.70 112.53 1ti6 s GLU 155 Ca 0.39 -0.55 -0.08 0.00 0.36 0.00 0.00 54.97 55.09 1ti6 s GLU 155 Cb -0.13 -1.40 -0.04 0.00 0.26 0.00 0.00 34.13 32.82 1ti6 s GLU 155 CO 0.21 -0.96 0.09 0.12 -0.54 0.00 0.00 175.26 174.18 1ti6 s PHE 156 N 2.02 3.27 0.11 5.30 5.36 -1.26 -0.70 117.98 132.08 1ti6 s PHE 156 Ca 0.08 0.10 -0.06 0.00 -0.96 0.00 0.00 56.93 56.09 1ti6 s PHE 156 Cb -0.16 -2.13 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1ti6 s PHE 156 CO -0.31 0.12 0.14 -0.48 -1.46 0.00 0.00 175.22 173.24 1ti6 s LEU 157 N 0.57 1.59 -0.23 6.12 0.05 -0.42 -5.02 118.68 121.34 1ti6 s LEU 157 Ca 0.05 -0.89 -0.01 0.00 0.05 0.00 0.00 54.13 53.33 1ti6 s LEU 157 Cb -0.13 0.76 0.07 0.00 -2.05 0.00 0.00 46.19 44.84 1ti6 s LEU 157 CO 0.01 -0.75 0.00 -0.75 -0.55 0.00 0.00 176.35 174.31 1ti6 s LYS 158 N -3.94 1.12 0.00 1.48 2.20 -1.26 -0.53 119.74 118.82 1ti6 s LYS 158 Ca 0.12 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1ti6 s LYS 158 Cb 0.06 -2.35 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1ti6 s LYS 158 CO -0.05 -0.67 0.00 -2.37 -0.36 0.00 0.00 175.35 171.90 1ti6 n THR 159 N 4.83 0.00 -2.97 3.43 5.66 -0.10 -4.88 114.28 120.25 1ti6 n THR 159 Ca -0.09 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.63 1ti6 n THR 159 Cb 0.45 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.21 1ti6 n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ti6 s THR 160 N -2.55 4.95 0.44 1.09 -4.23 -1.26 -1.67 115.64 112.41 1ti6 s THR 160 Ca 0.00 0.13 0.12 0.00 -1.18 0.00 0.00 61.69 60.76 1ti6 s THR 160 Cb 0.00 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.33 1ti6 s THR 160 CO 0.00 -0.61 2.03 -0.65 -0.54 0.00 0.00 174.62 174.85 1ti6 h PRO 161 N 0.85 0.38 -0.48 3.99 0.11 -1.95 -1.53 132.00 133.38 1ti6 h PRO 161 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1ti6 h PRO 161 Cb 1.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ti6 h PRO 161 CO 0.63 0.25 0.11 0.93 -0.21 0.00 0.00 178.00 179.71 1ti6 h GLU 162 N 0.39 0.77 -0.48 1.05 3.07 -1.99 0.13 114.58 117.52 1ti6 h GLU 162 Ca 0.19 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1ti6 h GLU 162 Cb 0.26 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1ti6 h GLU 162 CO -0.05 0.76 0.06 0.00 -1.40 0.00 0.00 179.01 178.38 1ti6 h ALA 163 N 0.98 0.64 -0.55 3.43 0.00 -1.70 -2.22 119.26 119.84 1ti6 h ALA 163 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1ti6 h ALA 163 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ti6 h ALA 163 CO 0.00 0.39 -0.05 1.98 0.00 0.00 0.00 179.25 181.57 1ti6 h MET 164 N 0.67 0.99 -0.66 0.00 -1.53 -1.16 -2.19 114.93 111.04 1ti6 h MET 164 Ca 0.14 -0.32 0.02 0.00 -3.44 0.00 0.00 59.70 56.10 1ti6 h MET 164 Cb 0.42 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.34 1ti6 h MET 164 CO 0.01 1.00 0.42 0.00 0.14 0.00 0.00 176.91 178.48 1ti6 h ALA 165 N 1.04 0.85 -0.65 0.39 0.00 -0.55 0.55 119.26 120.89 1ti6 h ALA 165 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ti6 h ALA 165 Cb 0.58 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1ti6 h ALA 165 CO 0.04 0.20 0.13 -0.22 0.00 0.00 0.00 179.25 179.40 1ti6 h LYS 166 N 0.83 1.06 -0.25 0.00 3.64 -1.18 -1.95 116.57 118.72 1ti6 h LYS 166 Ca 0.26 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1ti6 h LYS 166 Cb -0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1ti6 h LYS 166 CO -0.09 0.96 0.08 -0.22 -2.27 0.00 0.00 179.45 177.91 1ti6 h LYS 167 N 0.98 0.39 -0.69 1.90 3.64 -0.81 -0.90 116.57 121.07 1ti6 h LYS 167 Ca 0.20 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1ti6 h LYS 167 Cb 0.40 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1ti6 h LYS 167 CO 0.01 0.46 0.38 0.28 -2.27 0.00 0.00 179.45 178.31 1ti6 h VAL 168 N 0.24 0.94 -0.39 2.00 2.07 -0.76 -0.51 116.25 119.83 1ti6 h VAL 168 Ca 0.08 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1ti6 h VAL 168 Cb 0.24 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1ti6 h VAL 168 CO -0.00 0.12 -0.09 -0.08 0.02 0.00 0.00 177.57 177.54 1ti6 h GLU 169 N 0.68 0.76 0.00 1.57 4.81 -1.12 -0.02 114.58 121.26 1ti6 h GLU 169 Ca 0.32 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1ti6 h GLU 169 Cb 0.24 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1ti6 h GLU 169 CO -0.21 0.90 -0.59 0.93 -0.73 0.00 0.00 179.01 179.31 1ti6 h GLU 170 N 0.57 0.00 -0.36 1.92 5.08 -0.80 -3.24 114.58 117.75 1ti6 h GLU 170 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ti6 h GLU 170 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1ti6 h GLU 170 CO 0.04 0.59 0.00 0.39 -1.00 0.00 0.00 179.01 179.03 1ti6 n GLU 171 N -3.75 2.34 -3.92 2.33 1.02 -0.23 -4.98 120.64 113.45 1ti6 n GLU 171 Ca -0.01 -2.05 -0.29 0.00 -0.02 0.00 0.00 57.16 54.78 1ti6 n GLU 171 Cb 0.61 -1.37 0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1ti6 n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ti6 n GLY 172 N 0.97 -0.44 3.78 0.62 0.00 -0.12 -4.79 105.19 105.20 1ti6 n GLY 172 Ca 0.15 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 1ti6 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ti6 s LEU 173 N -7.18 3.81 0.05 0.99 1.43 -0.59 -4.70 118.68 112.49 1ti6 s LEU 173 Ca 0.54 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.71 1ti6 s LEU 173 Cb -0.27 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 1ti6 s LEU 173 CO 0.84 -1.02 -0.03 -1.61 0.23 0.00 0.00 176.35 174.76 1ti6 s GLU 174 N -3.23 0.62 0.31 1.70 2.02 -0.19 -4.91 118.70 115.01 1ti6 s GLU 174 Ca 0.70 -1.20 0.09 0.00 0.02 0.00 0.00 54.97 54.57 1ti6 s GLU 174 Cb -0.21 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.15 1ti6 s GLU 174 CO 0.24 -0.10 0.10 0.14 0.02 0.00 0.00 175.26 175.67 1ti6 s VAL 175 N -3.78 3.26 0.16 2.63 -7.23 -1.26 -0.01 120.40 114.17 1ti6 s VAL 175 Ca 0.06 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 1ti6 s VAL 175 Cb 0.07 -2.97 -0.07 0.00 0.56 0.00 0.00 36.38 33.97 1ti6 s VAL 175 CO -0.09 -0.25 0.97 -0.63 -0.31 0.00 0.00 175.10 174.78 1ti6 s ILE 176 N -2.37 4.29 -1.10 -0.62 1.01 -1.26 -4.19 121.20 116.95 1ti6 s ILE 176 Ca 0.35 2.04 -0.23 0.00 0.00 0.00 0.00 60.65 62.81 1ti6 s ILE 176 Cb -0.04 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1ti6 s ILE 176 CO 0.22 0.38 0.71 0.29 0.00 0.00 0.00 174.94 176.54 1ti6 n LYS 177 N 2.28 -0.84 -0.14 2.79 5.02 -1.26 -4.86 118.16 121.15 1ti6 n LYS 177 Ca 0.01 0.38 0.08 0.00 -2.02 0.00 0.00 58.31 56.76 1ti6 n LYS 177 Cb 0.48 -3.20 0.39 0.00 -0.02 0.00 0.00 35.03 32.68 1ti6 n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1ti6 h PRO 178 N -1.87 0.64 -0.35 1.97 0.11 -2.02 -2.18 132.00 128.31 1ti6 h PRO 178 Ca -0.65 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.52 1ti6 h PRO 178 Cb 1.37 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ti6 h PRO 178 CO 0.47 0.42 0.40 1.05 -0.21 0.00 0.00 178.00 180.13 1ti6 h GLU 179 N 0.65 0.00 0.00 1.05 9.09 -1.96 0.14 114.58 123.56 1ti6 h GLU 179 Ca 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.68 1ti6 h GLU 179 Cb 0.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 1ti6 h GLU 179 CO -0.09 0.00 -0.12 -0.07 0.05 0.00 0.00 179.01 178.78 1ti6 h LEU 180 N 0.00 0.00 1.95 3.06 3.38 -1.75 -3.47 115.31 118.49 1ti6 h LEU 180 Ca 0.16 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.83 1ti6 h LEU 180 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1ti6 h LEU 180 CO -0.00 0.12 -0.40 0.61 0.09 0.00 0.00 178.44 178.86 1ti6 n GLY 181 N -0.23 -0.26 0.05 0.83 0.00 0.48 -4.90 105.19 101.17 1ti6 n GLY 181 Ca -0.01 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1ti6 n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ti6 n THR 182 N -4.04 0.26 -3.22 2.61 -2.24 -1.26 -4.78 114.28 101.61 1ti6 n THR 182 Ca -0.17 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1ti6 n THR 182 Cb 0.63 -0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1ti6 n THR 182 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ti6 n LYS 183 N -1.92 -1.59 -1.42 -0.78 5.02 -1.26 -0.58 118.16 115.62 1ti6 n LYS 183 Ca 0.04 1.19 -0.34 0.00 -2.02 0.00 0.00 58.31 57.18 1ti6 n LYS 183 Cb 0.40 -5.40 0.09 0.00 -0.02 0.00 0.00 35.03 30.11 1ti6 n LYS 183 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ti6 s PRO 184 N -3.77 2.12 0.00 1.97 0.02 -1.26 -0.61 135.00 133.46 1ti6 s PRO 184 Ca 0.17 1.78 0.13 0.00 0.02 0.00 0.00 61.00 63.09 1ti6 s PRO 184 Cb -0.03 -1.83 0.33 0.00 0.02 0.00 0.00 34.50 32.99 1ti6 s PRO 184 CO 0.77 -1.86 1.25 2.89 -0.33 0.00 0.00 177.00 179.72 1ti6 n ARG 185 N -2.72 2.59 -3.66 5.54 1.85 -0.61 -4.82 116.66 114.83 1ti6 n ARG 185 Ca 0.14 -2.04 -0.38 0.00 -1.00 0.00 0.00 57.85 54.57 1ti6 n ARG 185 Cb 0.50 -1.31 -0.12 0.00 -1.05 0.00 0.00 32.46 30.49 1ti6 n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ti6 s VAL 186 N -1.01 4.62 0.14 8.89 1.01 -1.24 -2.25 120.40 130.57 1ti6 s VAL 186 Ca 0.26 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1ti6 s VAL 186 Cb 0.14 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1ti6 s VAL 186 CO 0.18 0.10 0.04 -0.31 0.00 0.00 0.00 175.10 175.11 1ti6 s TYR 187 N 1.62 2.97 -0.04 5.22 1.51 0.82 -4.72 117.35 124.74 1ti6 s TYR 187 Ca 0.05 -0.07 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 1ti6 s TYR 187 Cb -0.17 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1ti6 s TYR 187 CO 0.06 0.51 -0.25 0.71 -1.11 0.00 0.00 175.55 175.47 1ti6 s TYR 188 N -1.59 2.40 -0.10 2.71 2.02 0.99 -0.21 117.35 123.56 1ti6 s TYR 188 Ca 0.28 -0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1ti6 s TYR 188 Cb -0.10 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1ti6 s TYR 188 CO 0.20 -0.12 -0.00 0.21 -1.57 0.00 0.00 175.55 174.26 1ti6 s LYS 189 N -0.39 3.17 -1.40 -0.62 2.20 0.59 -1.03 119.74 122.27 1ti6 s LYS 189 Ca 0.03 -0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 55.15 1ti6 s LYS 189 Cb -0.12 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 1ti6 s LYS 189 CO 0.01 0.59 0.86 0.09 -0.36 0.00 0.00 175.35 176.54 1ti6 n ASN 190 N 2.50 -6.10 0.25 1.43 3.02 -1.26 -1.54 115.26 113.56 1ti6 n ASN 190 Ca -0.18 -0.40 0.17 0.00 -0.03 0.00 0.00 54.58 54.14 1ti6 n ASN 190 Cb 0.53 -4.82 0.81 0.00 -0.61 0.00 0.00 39.78 35.69 1ti6 n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1ti6 h LEU 191 N -1.97 0.00 -2.02 3.41 5.85 -1.92 -2.52 115.31 116.14 1ti6 h LEU 191 Ca -0.53 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1ti6 h LEU 191 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1ti6 h LEU 191 CO 0.54 0.00 -0.04 0.10 -0.34 0.00 0.00 178.44 178.70 1ti6 h TYR 192 N 0.00 0.00 -0.74 1.25 -0.00 -1.96 -0.60 116.97 114.92 1ti6 h TYR 192 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.80 1ti6 h TYR 192 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.89 1ti6 h TYR 192 CO 0.00 0.04 0.49 0.00 -0.00 0.00 0.00 178.16 178.69 1ti6 h ARG 193 N 0.00 0.71 0.06 0.10 2.47 -1.78 0.08 114.38 116.02 1ti6 h ARG 193 Ca -0.00 -0.04 -0.38 0.00 -1.26 0.00 0.00 59.98 58.30 1ti6 h ARG 193 Cb 0.08 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 1ti6 h ARG 193 CO 0.01 0.47 -2.20 0.34 0.56 0.00 0.00 179.97 179.15 1ti6 n PHE 194 N -4.49 0.63 0.02 3.04 7.35 -0.62 -4.66 117.46 118.73 1ti6 n PHE 194 Ca 0.11 0.14 -0.01 0.00 -0.76 0.00 0.00 57.45 56.93 1ti6 n PHE 194 Cb 0.26 -1.08 -0.09 0.00 0.35 0.00 0.00 39.48 38.92 1ti6 n PHE 194 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1ti6 n GLU 195 N -3.48 0.62 -1.30 -4.13 1.02 -0.33 -4.99 120.64 108.05 1ti6 n GLU 195 Ca -0.39 0.23 -0.02 0.00 -0.02 0.00 0.00 57.16 56.96 1ti6 n GLU 195 Cb 0.99 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1ti6 n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ti6 n LYS 196 N -2.91 1.11 -4.31 3.49 4.76 0.01 -5.04 118.16 115.27 1ti6 n LYS 196 Ca -0.11 -0.25 -0.17 0.00 -2.87 0.00 0.00 58.31 54.92 1ti6 n LYS 196 Cb 0.88 -0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.96 1ti6 n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1ti6 s ASN 197 N -1.27 1.21 0.19 4.39 0.01 -1.08 -4.85 114.94 113.53 1ti6 s ASN 197 Ca 0.04 -1.48 -0.00 0.00 -0.71 0.00 0.00 52.86 50.71 1ti6 s ASN 197 Cb -0.00 0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 1ti6 s ASN 197 CO 0.03 -0.83 0.10 -0.72 -1.51 0.00 0.00 177.10 174.17 1ti6 s TYR 198 N -3.74 1.17 -0.01 2.20 -0.85 -1.26 -0.53 117.35 114.33 1ti6 s TYR 198 Ca 0.37 -1.29 0.04 0.00 -0.52 0.00 0.00 57.07 55.67 1ti6 s TYR 198 Cb 0.06 -0.61 -0.01 0.00 0.38 0.00 0.00 41.96 41.78 1ti6 s TYR 198 CO 0.16 -0.53 -0.13 0.54 -1.52 0.00 0.00 175.55 174.06 1ti6 s VAL 199 N -4.03 1.07 0.15 -3.49 0.11 -0.75 -0.73 120.40 112.72 1ti6 s VAL 199 Ca 0.35 -0.57 -0.12 0.00 -2.93 0.00 0.00 61.98 58.71 1ti6 s VAL 199 Cb 0.07 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1ti6 s VAL 199 CO 0.10 0.30 0.32 0.28 -3.33 0.00 0.00 175.10 172.77 1ti6 s THR 200 N -0.26 0.08 0.12 5.04 -1.32 -0.30 -1.29 115.64 117.71 1ti6 s THR 200 Ca 0.04 -1.10 -0.25 0.00 -1.21 0.00 0.00 61.69 59.17 1ti6 s THR 200 Cb -0.06 -1.57 0.08 0.00 -1.51 0.00 0.00 72.50 69.44 1ti6 s THR 200 CO -0.00 -0.35 1.06 0.00 -2.21 0.00 0.00 174.62 173.11 1ti6 s ALA 201 N -3.90 -1.78 -0.16 11.08 0.00 -1.18 -0.61 121.76 125.21 1ti6 s ALA 201 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1ti6 s ALA 201 Cb 0.03 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.79 1ti6 s ALA 201 CO -0.05 -1.06 -0.15 0.20 0.00 0.00 0.00 175.76 174.71 1ti6 s GLY 202 N -3.10 1.18 -0.15 0.00 0.00 -0.57 -3.04 107.32 101.64 1ti6 s GLY 202 Ca 0.16 -0.98 -0.19 0.00 0.00 0.00 0.00 44.72 43.70 1ti6 s GLY 202 CO 0.02 0.51 0.52 -0.42 0.00 0.00 0.00 173.10 173.73 1ti6 s ILE 203 N 1.45 5.14 -0.06 0.90 1.09 0.14 0.19 121.20 130.05 1ti6 s ILE 203 Ca 0.04 1.00 0.05 0.00 -1.10 0.00 0.00 60.65 60.65 1ti6 s ILE 203 Cb -0.13 -3.85 -0.01 0.00 -1.06 0.00 0.00 42.46 37.41 1ti6 s ILE 203 CO -0.11 0.26 -0.24 -0.76 -0.10 0.00 0.00 174.94 173.99 1ti6 s LEU 204 N 1.06 2.15 -0.19 2.97 1.43 0.07 -1.39 118.68 124.79 1ti6 s LEU 204 Ca 0.26 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1ti6 s LEU 204 Cb -0.15 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.69 1ti6 s LEU 204 CO 0.11 0.24 -0.17 -0.69 0.23 0.00 0.00 176.35 176.07 1ti6 s VAL 205 N -0.15 1.95 -1.44 -1.59 1.01 -0.23 0.18 120.40 120.14 1ti6 s VAL 205 Ca -0.04 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1ti6 s VAL 205 Cb -0.14 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.44 1ti6 s VAL 205 CO 0.04 0.41 1.11 0.00 0.00 0.00 0.00 175.10 176.65 1ti6 n GLN 206 N 4.62 -6.96 -0.47 2.72 6.02 -1.09 -2.23 117.38 119.99 1ti6 n GLN 206 Ca -0.19 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1ti6 n GLN 206 Cb 0.48 -5.72 0.00 0.00 1.02 0.00 0.00 30.24 26.02 1ti6 n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ti6 n GLY 207 N -1.88 1.74 3.36 1.08 0.00 -1.26 -5.03 105.19 103.20 1ti6 n GLY 207 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1ti6 n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ti6 s ASP 208 N -3.36 3.16 0.14 1.61 1.01 -0.95 -5.05 116.67 113.22 1ti6 s ASP 208 Ca 0.00 -0.68 -0.35 0.00 0.71 0.00 0.00 52.55 52.23 1ti6 s ASP 208 Cb 0.00 -0.23 -0.14 0.00 1.01 0.00 0.00 42.92 43.55 1ti6 s ASP 208 CO 0.00 0.19 1.54 0.00 0.21 0.00 0.00 175.17 177.11 1ti6 s PHE 210 N 0.93 3.14 0.05 0.00 5.36 -0.48 -4.75 117.98 122.22 1ti6 s PHE 210 Ca 0.80 -0.89 -0.15 0.00 -0.96 0.00 0.00 56.93 55.73 1ti6 s PHE 210 Cb -0.74 -2.26 -0.06 0.00 -0.34 0.00 0.00 43.02 39.62 1ti6 s PHE 210 CO 0.40 -0.55 0.46 -2.00 -1.46 0.00 0.00 175.22 172.08 1ti6 s GLU 211 N 1.52 3.97 0.00 10.12 2.12 -1.25 -4.02 118.70 131.16 1ti6 s GLU 211 Ca 0.03 0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.83 1ti6 s GLU 211 Cb -0.17 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1ti6 s GLU 211 CO 0.03 0.63 0.00 0.41 -0.54 0.00 0.00 175.26 175.79 1ti6 n GLY 212 N 1.54 0.72 3.75 -1.50 0.00 -0.84 -4.96 105.19 103.89 1ti6 n GLY 212 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1ti6 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 s ALA 213 N -2.33 3.48 -0.20 4.61 0.00 -1.26 -4.72 121.76 121.34 1ti6 s ALA 213 Ca 0.00 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 1ti6 s ALA 213 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1ti6 s ALA 213 CO 0.00 -0.46 0.55 0.15 0.00 0.00 0.00 175.76 176.01 1ti6 s LYS 214 N -1.04 4.20 -0.04 0.00 1.02 -0.50 -1.40 119.74 121.98 1ti6 s LYS 214 Ca 0.50 0.48 0.07 0.00 0.02 0.00 0.00 55.97 57.04 1ti6 s LYS 214 Cb -0.36 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 1ti6 s LYS 214 CO 0.44 -0.17 -0.25 0.08 -0.92 0.00 0.00 175.35 174.52 1ti6 s VAL 215 N 1.70 2.08 -0.04 3.17 1.01 0.20 -1.17 120.40 127.35 1ti6 s VAL 215 Ca 0.26 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1ti6 s VAL 215 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1ti6 s VAL 215 CO 0.10 0.58 -0.14 -0.69 0.00 0.00 0.00 175.10 174.95 1ti6 s VAL 216 N -0.38 1.16 -0.19 2.92 1.01 -0.20 -1.60 120.40 123.13 1ti6 s VAL 216 Ca 0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1ti6 s VAL 216 Cb -0.12 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1ti6 s VAL 216 CO 0.01 0.34 -0.04 -0.22 0.00 0.00 0.00 175.10 175.20 1ti6 s LEU 217 N 0.17 3.09 0.19 3.92 2.96 0.40 -1.01 118.68 128.40 1ti6 s LEU 217 Ca -0.05 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 53.70 1ti6 s LEU 217 Cb -0.11 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1ti6 s LEU 217 CO 0.02 0.08 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.40 1ti6 s LYS 218 N 0.91 1.36 -0.07 1.98 1.02 0.31 0.13 119.74 125.38 1ti6 s LYS 218 Ca -0.00 -1.49 -0.01 0.00 0.02 0.00 0.00 55.97 54.49 1ti6 s LYS 218 Cb -0.15 -1.41 0.03 0.00 -0.52 0.00 0.00 37.83 35.78 1ti6 s LYS 218 CO 0.01 0.28 0.01 -1.54 -0.92 0.00 0.00 175.35 173.19 1ti6 s SER 219 N -2.86 1.54 0.00 2.83 1.04 -0.57 -0.56 113.70 115.11 1ti6 s SER 219 Ca 0.19 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1ti6 s SER 219 Cb -0.05 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1ti6 s SER 219 CO 0.08 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1ti6 n GLY 220 N 5.17 2.08 0.00 7.32 0.00 -1.26 -2.63 105.19 115.87 1ti6 n GLY 220 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ti6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 221 N 0.00 0.40 3.79 -0.02 0.00 -1.26 -5.14 105.19 102.96 1ti6 n GLY 221 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ti6 n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s LYS 222 N 0.00 3.22 0.29 1.61 -2.85 -1.08 -5.01 119.74 115.92 1ti6 s LYS 222 Ca 0.00 -0.27 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 1ti6 s LYS 222 Cb 0.00 -3.00 -0.12 0.00 -2.06 0.00 0.00 37.83 32.65 1ti6 s LYS 222 CO 0.00 0.74 1.52 -1.91 0.10 0.00 0.00 175.35 175.80 1ti6 n GLU 223 N 2.01 2.49 -0.05 1.78 2.13 -1.26 -1.52 120.64 126.23 1ti6 n GLU 223 Ca -0.19 0.88 -0.05 0.00 0.66 0.00 0.00 57.16 58.46 1ti6 n GLU 223 Cb 0.54 -2.62 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 1ti6 n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ti6 n VAL 224 N 1.81 0.66 -3.62 6.31 0.31 0.34 -4.87 118.33 119.27 1ti6 n VAL 224 Ca 0.08 -0.39 -0.07 0.00 -0.01 0.00 0.00 64.34 63.95 1ti6 n VAL 224 Cb 0.35 -0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 32.51 1ti6 n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ti6 s ALA 225 N -2.23 -1.66 0.16 3.52 0.00 -1.02 -5.00 121.76 115.52 1ti6 s ALA 225 Ca -0.06 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.18 1ti6 s ALA 225 Cb 0.03 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.81 1ti6 s ALA 225 CO 0.38 -0.87 0.52 -1.54 0.00 0.00 0.00 175.76 174.25 1ti6 s SER 226 N -2.74 -0.36 -0.02 0.00 1.04 -1.26 -0.45 113.70 109.91 1ti6 s SER 226 Ca 0.08 -0.27 -0.30 0.00 0.48 0.00 0.00 55.95 55.93 1ti6 s SER 226 Cb -0.02 0.56 0.12 0.00 0.10 0.00 0.00 66.02 66.78 1ti6 s SER 226 CO -0.04 -0.97 1.26 0.00 0.98 0.00 0.00 173.24 174.47 1ti6 s ALA 227 N -3.81 -2.18 -0.09 5.32 0.00 -0.63 -5.01 121.76 115.36 1ti6 s ALA 227 Ca 0.05 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1ti6 s ALA 227 Cb -0.00 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1ti6 s ALA 227 CO -0.09 -1.01 -0.18 -1.21 0.00 0.00 0.00 175.76 173.27 1ti6 s GLU 228 N -2.49 2.96 0.56 0.00 2.02 -1.26 -0.63 118.70 119.86 1ti6 s GLU 228 Ca 0.14 -0.76 -0.20 0.00 0.02 0.00 0.00 54.97 54.16 1ti6 s GLU 228 Cb 0.04 -2.42 -0.06 0.00 0.10 0.00 0.00 34.13 31.79 1ti6 s GLU 228 CO -0.04 0.34 1.01 0.25 0.02 0.00 0.00 175.26 176.84 1ti6 n THR 229 N 3.13 3.45 -1.35 3.63 -2.24 -0.49 -4.78 114.28 115.62 1ti6 n THR 229 Ca -0.18 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1ti6 n THR 229 Cb 0.52 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1ti6 n THR 229 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ti6 n ASN 230 N -0.53 0.00 0.00 3.42 0.23 -0.62 -1.99 115.26 115.77 1ti6 n ASN 230 Ca 0.12 -0.88 0.06 0.00 -0.53 0.00 0.00 54.58 53.35 1ti6 n ASN 230 Cb 0.45 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.41 1ti6 n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1ti6 n PHE 231 N -1.56 0.00 0.20 -2.53 -1.74 -1.26 -0.74 117.46 109.84 1ti6 n PHE 231 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.00 1ti6 n PHE 231 Cb 0.00 -0.50 0.27 0.00 1.52 0.00 0.00 39.48 40.77 1ti6 n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1ti6 n PHE 232 N -1.50 0.69 -1.16 2.97 3.01 -1.26 -4.71 117.46 115.49 1ti6 n PHE 232 Ca 0.03 -0.34 -0.06 0.00 1.01 0.00 0.00 57.45 58.09 1ti6 n PHE 232 Cb 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 1ti6 n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ti6 n GLY 233 N 1.47 0.76 3.93 1.37 0.00 0.08 -4.60 105.19 108.21 1ti6 n GLY 233 Ca 0.20 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1ti6 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ti6 s GLU 234 N -2.02 3.33 0.03 1.61 2.02 -1.26 0.26 118.70 122.67 1ti6 s GLU 234 Ca 0.00 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.12 1ti6 s GLU 234 Cb 0.00 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.39 1ti6 s GLU 234 CO 0.00 0.44 0.17 -0.59 0.02 0.00 0.00 175.26 175.31 1ti6 s PHE 235 N -1.95 0.07 -0.19 1.61 -0.12 -1.17 -1.58 117.98 114.64 1ti6 s PHE 235 Ca 0.34 -0.28 -0.04 0.00 -0.05 0.00 0.00 56.93 56.90 1ti6 s PHE 235 Cb -0.09 -0.05 0.10 0.00 -0.63 0.00 0.00 43.02 42.35 1ti6 s PHE 235 CO 0.28 -0.40 0.30 0.21 -0.05 0.00 0.00 175.22 175.57 1ti6 s LYS 236 N -2.38 0.24 -0.42 1.99 2.20 -1.26 -3.11 119.74 117.01 1ti6 s LYS 236 Ca -0.07 0.57 -0.16 0.00 -0.36 0.00 0.00 55.97 55.95 1ti6 s LYS 236 Cb -0.02 -0.46 0.03 0.00 -1.51 0.00 0.00 37.83 35.87 1ti6 s LYS 236 CO -0.03 -0.49 0.34 -0.06 -0.36 0.00 0.00 175.35 174.75 1ti6 s PHE 237 N 2.46 3.22 0.57 4.03 2.99 -0.41 -4.96 117.98 125.87 1ti6 s PHE 237 Ca 0.06 -0.57 0.08 0.00 0.00 0.00 0.00 56.93 56.50 1ti6 s PHE 237 Cb -0.14 -2.73 0.07 0.00 0.00 0.00 0.00 43.02 40.22 1ti6 s PHE 237 CO -0.12 -0.64 0.65 0.34 -0.00 0.00 0.00 175.22 175.45 1ti6 s ASP 238 N 1.81 4.90 -1.41 1.36 -1.08 -1.26 -1.82 116.67 119.18 1ti6 s ASP 238 Ca 0.07 -1.02 -0.08 0.00 -0.52 0.00 0.00 52.55 50.99 1ti6 s ASP 238 Cb -0.19 0.40 0.01 0.00 -1.46 0.00 0.00 42.92 41.68 1ti6 s ASP 238 CO 0.10 -1.28 1.06 0.00 0.52 0.00 0.00 175.17 175.57 1ti6 n ALA 239 N -2.08 -1.24 -2.65 3.66 0.00 -1.04 -4.92 120.51 112.24 1ti6 n ALA 239 Ca 0.09 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.53 1ti6 n ALA 239 Cb 0.63 -5.16 -0.06 0.00 0.00 0.00 0.00 19.45 14.85 1ti6 n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ti6 s LEU 240 N -7.19 4.33 0.66 0.00 1.43 0.31 -4.84 118.68 113.40 1ti6 s LEU 240 Ca 0.53 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 1ti6 s LEU 240 Cb -0.24 -2.61 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 1ti6 s LEU 240 CO 0.66 0.12 1.05 -1.81 0.23 0.00 0.00 176.35 176.60 1ti6 s ASP 241 N 0.07 5.70 0.63 2.29 1.01 -1.26 -2.65 116.67 122.45 1ti6 s ASP 241 Ca 0.24 1.16 -0.18 0.00 0.71 0.00 0.00 52.55 54.48 1ti6 s ASP 241 Cb -0.15 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1ti6 s ASP 241 CO 0.10 -1.16 1.22 0.20 0.21 0.00 0.00 175.17 175.74 1ti6 s ASN 242 N -4.30 4.94 0.00 0.27 0.01 -1.26 -4.86 114.94 109.73 1ti6 s ASN 242 Ca 0.57 2.41 0.00 0.00 -0.71 0.00 0.00 52.86 55.12 1ti6 s ASN 242 Cb -0.11 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.95 1ti6 s ASN 242 CO 0.51 -1.76 0.00 0.61 -1.51 0.00 0.00 177.10 174.95 1ti6 n GLY 243 N 0.51 -1.08 3.58 0.66 0.00 0.03 -4.97 105.19 103.92 1ti6 n GLY 243 Ca 0.14 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1ti6 n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ti6 s GLU 244 N -1.68 3.87 0.39 1.61 2.12 -1.26 -0.63 118.70 123.12 1ti6 s GLU 244 Ca 0.00 -0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.00 1ti6 s GLU 244 Cb 0.00 -3.21 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 1ti6 s GLU 244 CO 0.00 0.16 0.02 0.71 -0.54 0.00 0.00 175.26 175.62 1ti6 s TYR 245 N 0.66 2.33 -0.05 5.30 1.51 0.80 -4.46 117.35 123.45 1ti6 s TYR 245 Ca 0.03 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.34 1ti6 s TYR 245 Cb -0.13 -1.63 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 1ti6 s TYR 245 CO 0.02 0.31 -0.12 0.99 -1.11 0.00 0.00 175.55 175.64 1ti6 s THR 246 N -2.88 1.06 -0.15 -0.71 2.01 0.27 -0.55 115.64 114.70 1ti6 s THR 246 Ca 0.34 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 1ti6 s THR 246 Cb 0.09 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 1ti6 s THR 246 CO 0.17 0.33 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.68 1ti6 s VAL 247 N 0.43 3.71 -0.11 3.82 1.01 0.13 -0.53 120.40 128.87 1ti6 s VAL 247 Ca -0.09 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1ti6 s VAL 247 Cb -0.13 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1ti6 s VAL 247 CO 0.02 0.50 -0.20 -1.61 0.00 0.00 0.00 175.10 173.82 1ti6 s GLU 248 N 0.32 2.65 -0.09 2.72 2.02 -0.18 -1.76 118.70 124.38 1ti6 s GLU 248 Ca -0.05 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.25 1ti6 s GLU 248 Cb -0.14 -2.10 -0.00 0.00 0.10 0.00 0.00 34.13 31.99 1ti6 s GLU 248 CO 0.04 0.06 -0.23 0.42 0.02 0.00 0.00 175.26 175.56 1ti6 s ILE 249 N 0.65 1.94 -0.13 -1.63 1.01 0.28 -1.03 121.20 122.29 1ti6 s ILE 249 Ca -0.13 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1ti6 s ILE 249 Cb -0.16 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1ti6 s ILE 249 CO 0.03 0.54 -0.16 -0.62 0.00 0.00 0.00 174.94 174.72 1ti6 s ASP 250 N 0.25 2.68 -0.24 3.58 -1.08 -0.32 -0.10 116.67 121.44 1ti6 s ASP 250 Ca -0.15 -0.49 -0.15 0.00 -0.52 0.00 0.00 52.55 51.24 1ti6 s ASP 250 Cb -0.17 -1.21 0.07 0.00 -1.46 0.00 0.00 42.92 40.16 1ti6 s ASP 250 CO 0.07 0.00 0.60 0.00 0.52 0.00 0.00 175.17 176.37 1ti6 s ALA 251 N 1.12 -1.60 -1.29 3.66 0.00 0.61 -1.42 121.76 122.85 1ti6 s ALA 251 Ca -0.02 2.09 -0.19 0.00 0.00 0.00 0.00 51.96 53.83 1ti6 s ALA 251 Cb -0.14 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.76 1ti6 s ALA 251 CO -0.05 -0.34 0.54 -3.47 0.00 0.00 0.00 175.76 172.45 1ti6 n ASP 252 N 4.09 -2.85 0.00 0.00 -0.08 -1.26 -0.30 116.55 116.15 1ti6 n ASP 252 Ca -0.20 -1.17 0.00 0.00 -1.51 0.00 0.00 54.79 51.91 1ti6 n ASP 252 Cb 0.57 -2.35 0.00 0.00 2.34 0.00 0.00 41.12 41.69 1ti6 n ASP 252 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ti6 n GLY 253 N -2.06 0.37 3.54 0.27 0.00 -1.26 -4.97 105.19 101.08 1ti6 n GLY 253 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1ti6 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 254 N -0.74 1.95 0.11 1.61 1.02 0.59 -5.15 119.74 119.12 1ti6 s LYS 254 Ca 0.00 -1.43 0.03 0.00 0.02 0.00 0.00 55.97 54.59 1ti6 s LYS 254 Cb 0.00 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1ti6 s LYS 254 CO 0.00 0.40 -0.09 -1.54 -0.92 0.00 0.00 175.35 173.19 1ti6 s SER 255 N -3.09 1.44 -0.08 2.83 1.04 -1.26 -0.29 113.70 114.29 1ti6 s SER 255 Ca 0.26 -0.90 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 1ti6 s SER 255 Cb -0.07 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1ti6 s SER 255 CO 0.15 -0.33 0.33 -0.47 0.98 0.00 0.00 173.24 173.90 1ti6 s TYR 256 N -2.94 -0.29 -0.08 5.02 5.04 0.86 -4.97 117.35 119.99 1ti6 s TYR 256 Ca 0.09 0.63 -0.18 0.00 -2.44 0.00 0.00 57.07 55.18 1ti6 s TYR 256 Cb 0.00 0.11 0.04 0.00 0.35 0.00 0.00 41.96 42.47 1ti6 s TYR 256 CO -0.01 -0.27 0.43 -1.54 -1.34 0.00 0.00 175.55 172.81 1ti6 s SER 257 N -0.48 -0.38 0.18 4.32 1.04 -1.26 0.10 113.70 117.22 1ti6 s SER 257 Ca -0.06 0.50 -0.23 0.00 0.48 0.00 0.00 55.95 56.64 1ti6 s SER 257 Cb -0.04 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1ti6 s SER 257 CO 0.02 -0.37 0.63 -0.62 0.98 0.00 0.00 173.24 173.88 1ti6 s ASP 258 N -0.72 -0.51 -0.05 7.02 2.15 -0.72 -5.00 116.67 118.84 1ti6 s ASP 258 Ca -0.08 -0.10 -0.04 0.00 0.43 0.00 0.00 52.55 52.76 1ti6 s ASP 258 Cb -0.04 0.62 -0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1ti6 s ASP 258 CO 0.04 -1.02 0.14 0.42 -0.17 0.00 0.00 175.17 174.58 1ti6 s THR 259 N -3.76 5.27 -0.03 1.71 -4.23 -1.26 -0.69 115.64 112.66 1ti6 s THR 259 Ca 0.03 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1ti6 s THR 259 Cb -0.02 -3.39 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1ti6 s THR 259 CO -0.10 0.44 -0.07 0.54 -0.54 0.00 0.00 174.62 174.90 1ti6 s VAL 260 N -1.18 0.65 -0.19 2.29 0.11 0.29 -4.96 120.40 117.42 1ti6 s VAL 260 Ca 0.22 -0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.94 1ti6 s VAL 260 Cb -0.12 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 1ti6 s VAL 260 CO 0.12 0.22 0.03 -0.69 -3.33 0.00 0.00 175.10 171.45 1ti6 s VAL 261 N 0.35 4.34 -0.31 2.04 1.01 -1.26 -0.14 120.40 126.42 1ti6 s VAL 261 Ca -0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1ti6 s VAL 261 Cb -0.09 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 1ti6 s VAL 261 CO 0.00 0.44 0.14 -0.63 0.00 0.00 0.00 175.10 175.06 1ti6 s ILE 262 N 0.71 4.48 -0.45 2.22 -1.09 0.19 -4.95 121.20 122.33 1ti6 s ILE 262 Ca 0.02 -0.52 0.06 0.00 -2.23 0.00 0.00 60.65 57.98 1ti6 s ILE 262 Cb -0.14 -3.31 0.21 0.00 -1.58 0.00 0.00 42.46 37.64 1ti6 s ILE 262 CO 0.02 0.04 0.46 -0.67 -1.23 0.00 0.00 174.94 173.56 1ti6 n ASP 263 N 4.96 0.46 -1.44 3.58 2.03 -1.26 -0.79 116.55 124.08 1ti6 n ASP 263 Ca -0.14 -2.67 -0.17 0.00 0.52 0.00 0.00 54.79 52.33 1ti6 n ASP 263 Cb 0.49 -0.61 -0.06 0.00 -0.72 0.00 0.00 41.12 40.21 1ti6 n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ti6 n ASP 264 N 2.03 -5.07 -3.86 1.67 8.00 -1.26 -4.97 116.55 113.09 1ti6 n ASP 264 Ca 0.26 0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.99 1ti6 n ASP 264 Cb 0.48 -4.10 -0.09 0.00 -0.02 0.00 0.00 41.12 37.40 1ti6 n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ti6 s LYS 265 N -3.72 0.65 0.02 -1.24 1.02 -1.26 -5.07 119.74 110.14 1ti6 s LYS 265 Ca 0.00 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.36 1ti6 s LYS 265 Cb 0.00 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1ti6 s LYS 265 CO 0.00 -0.18 0.23 -1.12 -0.92 0.00 0.00 175.35 173.36 1ti6 s SER 266 N -1.97 6.41 -0.07 2.83 0.01 -1.26 -4.61 113.70 115.03 1ti6 s SER 266 Ca -0.07 0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.65 1ti6 s SER 266 Cb -0.02 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 1ti6 s SER 266 CO -0.03 0.22 -0.23 -0.69 0.41 0.00 0.00 173.24 172.92 1ti6 s VAL 267 N -1.39 2.19 -0.35 3.43 1.01 0.09 -3.97 120.40 121.41 1ti6 s VAL 267 Ca 0.30 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1ti6 s VAL 267 Cb -0.13 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1ti6 s VAL 267 CO 0.21 0.57 0.18 -0.62 0.00 0.00 0.00 175.10 175.43 1ti6 s ASP 268 N -0.02 5.61 0.00 3.32 2.15 -1.26 -1.15 116.67 125.32 1ti6 s ASP 268 Ca -0.08 -0.90 0.24 0.00 0.43 0.00 0.00 52.55 52.24 1ti6 s ASP 268 Cb -0.15 -1.99 1.21 0.00 -0.30 0.00 0.00 42.92 41.69 1ti6 s ASP 268 CO 0.05 -0.33 1.78 0.18 -0.17 0.00 0.00 175.17 176.68 1ti6 n LEU 269 N 4.97 0.00 0.00 -1.34 4.77 0.22 -4.99 117.00 120.63 1ti6 n LEU 269 Ca -0.12 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1ti6 n LEU 269 Cb 0.47 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1ti6 n LEU 269 CO 0.35 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1ti6 n GLY 270 N 0.69 -0.81 3.67 -0.72 0.00 -1.26 -4.74 105.19 102.02 1ti6 n GLY 270 Ca 0.12 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1ti6 n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ti6 s PHE 271 N 0.00 3.41 -0.43 1.61 2.99 -1.26 -1.51 117.98 122.79 1ti6 s PHE 271 Ca 0.00 1.33 -0.13 0.00 0.00 0.00 0.00 56.93 58.13 1ti6 s PHE 271 Cb 0.00 -3.08 0.06 0.00 0.00 0.00 0.00 43.02 40.00 1ti6 s PHE 271 CO 0.00 -0.28 0.31 0.42 -0.00 0.00 0.00 175.22 175.67 1ti6 s ILE 272 N 2.33 4.85 -0.19 0.64 1.01 0.13 -4.95 121.20 125.03 1ti6 s ILE 272 Ca 0.40 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 1ti6 s ILE 272 Cb -0.16 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1ti6 s ILE 272 CO 0.12 -0.46 0.62 -0.54 0.00 0.00 0.00 174.94 174.68 1ti6 s LYS 273 N 1.57 4.23 0.00 2.79 1.02 -1.26 -0.75 119.74 127.34 1ti6 s LYS 273 Ca 0.03 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1ti6 s LYS 273 Cb -0.22 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1ti6 s LYS 273 CO 0.06 -0.20 0.47 1.28 -0.92 0.00 0.00 175.35 176.03