#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o96 s LYS 2 N 0.00 1.25 -0.19 2.12 2.20 -1.26 -0.99 119.74 122.87 1o96 s LYS 2 Ca 0.00 -0.18 -0.16 0.00 -0.36 0.00 0.00 55.97 55.28 1o96 s LYS 2 Cb 0.00 -1.46 -0.04 0.00 -1.51 0.00 0.00 37.83 34.82 1o96 s LYS 2 CO 0.00 -0.30 0.38 0.42 -0.36 0.00 0.00 175.35 175.50 1o96 s ILE 3 N 1.78 5.22 -0.22 5.43 1.01 0.04 -0.29 121.20 134.16 1o96 s ILE 3 Ca 0.05 0.69 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 1o96 s ILE 3 Cb -0.13 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 1o96 s ILE 3 CO -0.07 0.28 0.26 -0.22 0.00 0.00 0.00 174.94 175.18 1o96 s LEU 4 N 1.15 4.14 -0.36 2.97 0.20 -0.84 -1.78 118.68 124.16 1o96 s LEU 4 Ca 0.19 0.29 -0.06 0.00 0.69 0.00 0.00 54.13 55.23 1o96 s LEU 4 Cb -0.14 -2.27 0.05 0.00 -0.43 0.00 0.00 46.19 43.39 1o96 s LEU 4 CO 0.07 0.01 0.13 -0.69 -0.29 0.00 0.00 176.35 175.59 1o96 s VAL 5 N 1.12 3.78 0.12 1.68 1.01 -0.39 -1.82 120.40 125.90 1o96 s VAL 5 Ca 0.12 -1.25 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1o96 s VAL 5 Cb -0.14 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 1o96 s VAL 5 CO 0.06 -0.27 1.28 0.00 0.00 0.00 0.00 175.10 176.17 1o96 s ALA 6 N 1.38 3.49 -0.08 5.51 0.00 -0.48 -2.22 121.76 129.37 1o96 s ALA 6 Ca -0.00 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1o96 s ALA 6 Cb -0.20 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1o96 s ALA 6 CO 0.02 -0.51 -0.09 0.14 0.00 0.00 0.00 175.76 175.32 1o96 s VAL 7 N 0.80 0.99 -0.16 0.00 -7.23 -0.85 -4.51 120.40 109.44 1o96 s VAL 7 Ca 0.60 -0.35 -0.04 0.00 -1.81 0.00 0.00 61.98 60.38 1o96 s VAL 7 Cb -0.34 -0.95 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 1o96 s VAL 7 CO 0.32 0.34 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.66 1o96 s LYS 8 N 1.04 3.65 -0.37 4.82 2.20 -1.26 -4.24 119.74 125.58 1o96 s LYS 8 Ca -0.08 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 1o96 s LYS 8 Cb -0.15 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1o96 s LYS 8 CO -0.01 0.21 1.24 -1.14 -0.36 0.00 0.00 175.35 175.30 1o96 s GLN 9 N 0.44 3.82 0.05 4.03 0.74 -1.26 -1.37 119.66 126.12 1o96 s GLN 9 Ca -0.04 0.99 -0.01 0.00 0.05 0.00 0.00 55.36 56.35 1o96 s GLN 9 Cb -0.14 -3.89 -0.04 0.00 1.10 0.00 0.00 33.01 30.04 1o96 s GLN 9 CO 0.03 -1.24 0.21 0.95 -0.55 0.00 0.00 175.29 174.69 1o96 s THR 10 N 4.49 5.39 -0.31 -0.34 -4.23 0.90 -4.91 115.64 116.62 1o96 s THR 10 Ca 0.53 -0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 1o96 s THR 10 Cb -0.13 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1o96 s THR 10 CO 0.26 0.17 0.20 0.00 -0.54 0.00 0.00 174.62 174.71 1o96 s ALA 11 N -1.48 3.45 0.01 3.99 0.00 -1.26 -2.21 121.76 124.26 1o96 s ALA 11 Ca 0.34 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 1o96 s ALA 11 Cb -0.13 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 1o96 s ALA 11 CO 0.26 -0.80 0.37 0.00 0.00 0.00 0.00 175.76 175.58 1o96 s ALA 12 N 1.71 3.74 0.15 0.00 0.00 0.92 -4.68 121.76 123.59 1o96 s ALA 12 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 1o96 s ALA 12 Cb -0.17 -2.28 -0.07 0.00 0.00 0.00 0.00 23.12 20.60 1o96 s ALA 12 CO 0.09 0.53 0.58 -0.51 0.00 0.00 0.00 175.76 176.45 1o96 s LEU 13 N -1.37 4.36 0.74 0.00 1.43 -1.26 -0.03 118.68 122.54 1o96 s LEU 13 Ca 0.26 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 1o96 s LEU 13 Cb -0.15 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 42.83 1o96 s LEU 13 CO 0.14 0.11 1.07 -1.61 0.23 0.00 0.00 176.35 176.29 1o96 s GLU 14 N -1.88 2.58 0.28 1.70 2.02 0.81 -4.94 118.70 119.27 1o96 s GLU 14 Ca 0.38 0.96 -0.30 0.00 0.02 0.00 0.00 54.97 56.03 1o96 s GLU 14 Cb -0.16 -1.95 -0.11 0.00 0.10 0.00 0.00 34.13 32.02 1o96 s GLU 14 CO 0.19 -1.36 1.52 -1.83 0.02 0.00 0.00 175.26 173.81 1o96 s GLU 15 N -5.02 4.18 -0.87 1.61 4.04 -1.26 -3.20 118.70 118.19 1o96 s GLU 15 Ca 0.59 2.46 -0.05 0.00 0.04 0.00 0.00 54.97 58.01 1o96 s GLU 15 Cb -0.15 -3.06 0.01 0.00 0.02 0.00 0.00 34.13 30.95 1o96 s GLU 15 CO 0.55 -0.53 0.75 -0.25 -1.84 0.00 0.00 175.26 173.94 1o96 n ASP 16 N 2.13 -4.41 -4.80 0.83 8.00 -1.26 -5.03 116.55 112.01 1o96 n ASP 16 Ca 0.07 -0.36 -0.33 0.00 0.71 0.00 0.00 54.79 54.88 1o96 n ASP 16 Cb 0.39 -3.46 0.01 0.00 -0.02 0.00 0.00 41.12 38.04 1o96 n ASP 16 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1o96 s PHE 17 N -3.21 2.98 0.05 1.24 -0.12 -1.19 -5.08 117.98 112.64 1o96 s PHE 17 Ca 0.32 1.51 0.04 0.00 -0.05 0.00 0.00 56.93 58.76 1o96 s PHE 17 Cb -0.14 -3.02 -0.02 0.00 -0.63 0.00 0.00 43.02 39.21 1o96 s PHE 17 CO 0.47 -1.12 -0.12 -1.21 -0.05 0.00 0.00 175.22 173.20 1o96 s GLU 18 N -4.04 0.72 0.49 1.99 2.02 -1.26 -5.05 118.70 113.58 1o96 s GLU 18 Ca 0.64 -0.80 -0.23 0.00 0.02 0.00 0.00 54.97 54.59 1o96 s GLU 18 Cb -0.16 -0.65 -0.06 0.00 0.10 0.00 0.00 34.13 33.35 1o96 s GLU 18 CO 0.36 0.15 1.31 0.42 0.02 0.00 0.00 175.26 177.52 1o96 s ILE 19 N -1.15 2.41 0.00 -1.63 -1.09 -1.26 -1.05 121.20 117.43 1o96 s ILE 19 Ca -0.04 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1o96 s ILE 19 Cb -0.09 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1o96 s ILE 19 CO 0.01 0.01 0.00 0.54 -1.23 0.00 0.00 174.94 174.27 1o96 n ARG 20 N -0.61 0.00 -4.11 2.79 1.74 0.25 -4.63 116.66 112.08 1o96 n ARG 20 Ca 0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.05 1o96 n ARG 20 Cb 0.45 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.81 1o96 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o96 s ASP 22 N -2.49 0.05 0.00 0.55 -0.00 -1.26 -4.77 116.67 108.76 1o96 s ASP 22 Ca 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 52.55 51.36 1o96 s ASP 22 Cb 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 42.92 43.38 1o96 s ASP 22 CO 0.00 -0.96 0.00 0.61 -0.00 0.00 0.00 175.17 174.82 1o96 n GLY 23 N -0.31 0.00 0.00 0.21 0.00 -1.26 -4.74 105.19 99.09 1o96 n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o96 n GLY 23 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1o96 n MET 24 N -0.20 1.72 -3.61 1.61 0.00 -1.26 -2.44 117.12 112.93 1o96 n MET 24 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 57.70 56.59 1o96 n MET 24 Cb 0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 33.22 32.45 1o96 n MET 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1o96 s ASP 25 N -0.62 -0.10 0.42 3.17 -1.08 -1.26 -4.65 116.67 112.55 1o96 s ASP 25 Ca 0.00 -0.09 -0.22 0.00 -0.52 0.00 0.00 52.55 51.72 1o96 s ASP 25 Cb 0.00 0.17 -0.10 0.00 -1.46 0.00 0.00 42.92 41.54 1o96 s ASP 25 CO 0.00 -0.31 0.99 -0.69 0.52 0.00 0.00 175.17 175.68 1o96 s VAL 26 N -2.48 4.09 0.02 1.11 1.01 -1.26 -0.59 120.40 122.31 1o96 s VAL 26 Ca 0.12 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 1o96 s VAL 26 Cb 0.02 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1o96 s VAL 26 CO -0.04 -0.18 1.97 -0.67 0.00 0.00 0.00 175.10 176.19 1o96 n ASP 27 N -0.46 4.11 0.31 3.32 4.64 -0.22 -4.62 116.55 123.64 1o96 n ASP 27 Ca 0.07 0.90 0.16 0.00 -1.38 0.00 0.00 54.79 54.54 1o96 n ASP 27 Cb 0.52 -1.52 0.84 0.00 -1.04 0.00 0.00 41.12 39.93 1o96 n ASP 27 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1o96 h GLU 28 N 10.57 0.00 -0.72 -0.67 4.22 -1.93 -1.80 114.58 124.25 1o96 h GLU 28 Ca -0.50 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 1o96 h GLU 28 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1o96 h GLU 28 CO 0.94 0.00 0.40 -0.44 -2.18 0.00 0.00 179.01 177.73 1o96 h ASP 29 N 0.00 0.90 0.00 1.04 3.32 -1.98 -3.13 116.42 116.57 1o96 h ASP 29 Ca 0.02 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1o96 h ASP 29 Cb 0.65 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1o96 h ASP 29 CO -0.00 0.73 0.00 0.49 -1.72 0.00 0.00 179.24 178.74 1o96 n PHE 30 N -4.48 0.00 -3.60 4.55 0.99 -0.68 -4.88 117.46 109.36 1o96 n PHE 30 Ca 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.14 1o96 n PHE 30 Cb 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.50 1o96 n PHE 30 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.76 175.12 1o96 s MET 31 N -2.00 4.01 -0.13 -1.08 -1.94 -1.18 -0.13 119.30 116.85 1o96 s MET 31 Ca 0.16 0.12 0.02 0.00 -1.71 0.00 0.00 55.69 54.28 1o96 s MET 31 Cb 0.07 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.59 1o96 s MET 31 CO 0.12 0.45 -0.20 -1.64 -0.01 0.00 0.00 175.02 173.74 1o96 s MET 32 N -0.20 2.81 -0.20 2.03 -1.94 0.95 -4.94 119.30 117.81 1o96 s MET 32 Ca 0.18 -0.78 -0.07 0.00 -1.71 0.00 0.00 55.69 53.31 1o96 s MET 32 Cb -0.14 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1o96 s MET 32 CO 0.06 -0.02 0.06 0.71 -0.01 0.00 0.00 175.02 175.82 1o96 s TYR 33 N 0.84 3.17 0.36 -0.03 1.51 -1.26 -0.06 117.35 121.87 1o96 s TYR 33 Ca -0.08 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 1o96 s TYR 33 Cb -0.15 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1o96 s TYR 33 CO -0.01 -0.04 0.14 -3.47 -1.11 0.00 0.00 175.55 171.06 1o96 n ASP 34 N 4.02 0.99 -4.71 2.29 -0.08 -0.94 -4.97 116.55 113.15 1o96 n ASP 34 Ca -0.16 -2.93 -0.42 0.00 -1.51 0.00 0.00 54.79 49.76 1o96 n ASP 34 Cb 0.52 0.98 -0.03 0.00 2.34 0.00 0.00 41.12 44.93 1o96 n ASP 34 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1o96 s LEU 35 N 0.00 4.37 0.28 -2.67 2.96 -1.26 -0.07 118.68 122.28 1o96 s LEU 35 Ca 0.20 2.52 -0.27 0.00 -0.22 0.00 0.00 54.13 56.36 1o96 s LEU 35 Cb 0.01 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.97 1o96 s LEU 35 CO 0.14 -0.83 0.73 -3.20 -1.32 0.00 0.00 176.35 171.88 1o96 n ASN 36 N 4.64 -0.10 -0.05 3.68 5.15 -0.47 -4.81 115.26 123.30 1o96 n ASN 36 Ca 0.14 1.11 -0.08 0.00 -0.60 0.00 0.00 54.58 55.15 1o96 n ASN 36 Cb 0.40 -1.12 -0.02 0.00 -0.53 0.00 0.00 39.78 38.51 1o96 n ASN 36 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1o96 h GLU 37 N 1.39 -0.23 -0.99 1.20 4.81 -1.92 -3.17 114.58 115.66 1o96 h GLU 37 Ca -0.35 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.17 1o96 h GLU 37 Cb 1.39 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 30.69 1o96 h GLU 37 CO 0.57 -0.16 0.56 -1.49 -0.73 0.00 0.00 179.01 177.77 1o96 h TRP 38 N -0.24 0.94 0.00 0.92 6.55 -1.91 -1.32 115.95 120.89 1o96 h TRP 38 Ca 0.14 0.04 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1o96 h TRP 38 Cb 0.46 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1o96 h TRP 38 CO -0.40 -0.05 0.00 -0.44 -1.05 0.00 0.00 178.44 176.51 1o96 h ASP 39 N 0.46 0.00 0.19 -3.49 3.32 -1.90 0.86 116.42 115.86 1o96 h ASP 39 Ca 0.67 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.71 1o96 h ASP 39 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1o96 h ASP 39 CO -0.54 0.00 -0.09 0.44 -1.72 0.00 0.00 179.24 177.33 1o96 h ASP 40 N 0.00 -0.22 0.02 6.45 3.45 -1.30 -1.87 116.42 122.95 1o96 h ASP 40 Ca 0.00 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 1o96 h ASP 40 Cb 0.64 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1o96 h ASP 40 CO 0.00 -0.16 -0.01 -0.26 -1.57 0.00 0.00 179.24 177.25 1o96 h PHE 41 N -0.26 -0.02 -0.09 4.55 -1.00 -1.54 -1.71 116.94 116.87 1o96 h PHE 41 Ca -0.03 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.76 1o96 h PHE 41 Cb 0.20 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1o96 h PHE 41 CO -0.06 0.30 -0.05 1.03 -1.61 0.00 0.00 178.31 177.91 1o96 h SER 42 N -0.35 -0.20 -0.70 2.17 0.87 -0.95 -1.86 113.55 112.55 1o96 h SER 42 Ca -0.00 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.69 1o96 h SER 42 Cb 0.33 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.30 1o96 h SER 42 CO 0.00 -0.02 0.31 0.25 -0.53 0.00 0.00 176.83 176.84 1o96 h LEU 43 N -0.00 0.37 -0.11 2.23 5.85 -1.39 -2.49 115.31 119.76 1o96 h LEU 43 Ca 0.01 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1o96 h LEU 43 Cb 0.04 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1o96 h LEU 43 CO -0.08 0.20 -0.54 -0.08 -0.34 0.00 0.00 178.44 177.60 1o96 h GLU 44 N 0.52 -0.57 -0.91 1.25 4.57 -0.96 0.23 114.58 118.72 1o96 h GLU 44 Ca 0.35 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.72 1o96 h GLU 44 Cb 0.43 0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 29.00 1o96 h GLU 44 CO -0.31 -0.38 -0.37 1.49 -1.18 0.00 0.00 179.01 178.26 1o96 h GLU 45 N -0.60 -0.03 -0.97 1.92 4.57 -1.10 0.72 114.58 119.10 1o96 h GLU 45 Ca 0.03 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.40 1o96 h GLU 45 Cb 0.69 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.20 1o96 h GLU 45 CO -0.42 -0.02 0.61 0.00 -1.18 0.00 0.00 179.01 177.99 1o96 h ALA 46 N 1.32 1.88 0.18 2.92 0.00 -0.94 -0.11 119.26 124.51 1o96 h ALA 46 Ca 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1o96 h ALA 46 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o96 h ALA 46 CO -0.92 -0.20 -0.09 0.52 0.00 0.00 0.00 179.25 178.56 1o96 h MET 47 N 0.64 -0.23 -0.90 0.00 2.86 0.36 -2.77 114.93 114.88 1o96 h MET 47 Ca 0.53 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 58.38 1o96 h MET 47 Cb 0.97 0.05 -0.17 0.00 0.06 0.00 0.00 31.60 32.52 1o96 h MET 47 CO -0.29 0.17 -0.17 0.87 1.06 0.00 0.00 176.91 178.56 1o96 h LYS 48 N -0.87 0.01 -0.39 1.72 1.57 -0.10 0.58 116.57 119.10 1o96 h LYS 48 Ca -0.02 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1o96 h LYS 48 Cb 0.51 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1o96 h LYS 48 CO 0.04 0.01 0.18 0.82 -0.57 0.00 0.00 179.45 179.93 1o96 h ILE 49 N 0.01 0.95 -0.49 1.86 2.04 -1.00 0.28 117.51 121.16 1o96 h ILE 49 Ca 0.45 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1o96 h ILE 49 Cb 0.75 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1o96 h ILE 49 CO -0.90 0.07 0.32 0.50 0.00 0.00 0.00 178.15 178.13 1o96 h LYS 50 N 0.37 0.66 0.00 2.37 3.64 -1.10 -2.01 116.57 120.49 1o96 h LYS 50 Ca 0.17 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1o96 h LYS 50 Cb 0.09 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1o96 h LYS 50 CO -0.13 0.45 -0.44 0.93 -2.27 0.00 0.00 179.45 177.99 1o96 h GLU 51 N 0.67 0.00 -0.75 1.90 5.08 -0.76 -3.31 114.58 117.41 1o96 h GLU 51 Ca 0.18 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1o96 h GLU 51 Cb -0.06 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1o96 h GLU 51 CO -0.04 0.44 0.46 0.77 -1.00 0.00 0.00 179.01 179.65 1o96 h SER 52 N 0.00 0.74 -2.99 1.42 0.02 0.27 -3.45 113.55 109.56 1o96 h SER 52 Ca -0.00 0.01 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1o96 h SER 52 Cb 0.81 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 1o96 h SER 52 CO 0.06 0.50 -0.31 -0.55 -1.14 0.00 0.00 176.83 175.38 1o96 s SER 53 N -5.74 6.59 0.00 3.07 0.15 -0.95 -4.94 113.70 111.88 1o96 s SER 53 Ca -0.13 0.70 0.28 0.00 0.70 0.00 0.00 55.95 57.50 1o96 s SER 53 Cb 0.16 -2.18 1.53 0.00 -1.71 0.00 0.00 66.02 63.82 1o96 s SER 53 CO 0.77 0.28 1.98 -0.90 1.20 0.00 0.00 173.24 176.58 1o96 n ASP 54 N 2.38 0.00 -4.99 5.45 5.75 -1.26 -4.81 116.55 119.07 1o96 n ASP 54 Ca -0.15 -0.48 -0.19 0.00 -0.01 0.00 0.00 54.79 53.97 1o96 n ASP 54 Cb 0.53 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.48 1o96 n ASP 54 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1o96 s THR 55 N -2.30 3.25 -0.38 2.12 -1.32 -1.26 -5.08 115.64 110.66 1o96 s THR 55 Ca 0.34 -0.88 -0.29 0.00 -1.21 0.00 0.00 61.69 59.65 1o96 s THR 55 Cb 0.19 -3.13 0.02 0.00 -1.51 0.00 0.00 72.50 68.06 1o96 s THR 55 CO 0.37 -0.06 1.22 -1.81 -2.21 0.00 0.00 174.62 172.13 1o96 s ASP 56 N -4.32 6.65 -0.26 8.08 1.01 -1.26 -5.02 116.67 121.56 1o96 s ASP 56 Ca 0.53 0.87 0.02 0.00 0.71 0.00 0.00 52.55 54.68 1o96 s ASP 56 Cb -0.10 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.35 1o96 s ASP 56 CO 0.34 -1.16 -0.07 -0.69 0.21 0.00 0.00 175.17 173.80 1o96 s VAL 57 N 4.44 1.95 -0.46 -1.27 1.01 -1.26 -3.36 120.40 121.45 1o96 s VAL 57 Ca 0.52 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 1o96 s VAL 57 Cb -0.12 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1o96 s VAL 57 CO 0.26 -0.11 0.88 -0.70 0.00 0.00 0.00 175.10 175.42 1o96 s GLU 58 N 1.19 3.48 -0.58 2.72 2.12 -0.16 -4.93 118.70 122.54 1o96 s GLU 58 Ca -0.06 0.05 -0.20 0.00 0.36 0.00 0.00 54.97 55.12 1o96 s GLU 58 Cb -0.20 -3.94 0.08 0.00 0.26 0.00 0.00 34.13 30.34 1o96 s GLU 58 CO -0.06 -1.20 0.76 0.08 -0.54 0.00 0.00 175.26 174.30 1o96 s VAL 59 N 3.60 4.69 -0.10 3.70 1.01 -1.26 -0.78 120.40 131.26 1o96 s VAL 59 Ca 0.34 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1o96 s VAL 59 Cb -0.11 -4.49 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 1o96 s VAL 59 CO 0.25 -1.12 0.21 0.54 0.00 0.00 0.00 175.10 174.98 1o96 s VAL 60 N 3.08 5.38 -0.11 2.92 0.11 -0.74 0.39 120.40 131.42 1o96 s VAL 60 Ca 0.16 0.37 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 1o96 s VAL 60 Cb -0.20 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.11 1o96 s VAL 60 CO 0.09 0.58 0.14 0.68 -3.33 0.00 0.00 175.10 173.27 1o96 s VAL 61 N -0.82 5.49 -0.06 2.04 -7.23 0.14 -1.26 120.40 118.70 1o96 s VAL 61 Ca 0.16 0.18 -0.01 0.00 -1.81 0.00 0.00 61.98 60.51 1o96 s VAL 61 Cb -0.13 -3.40 0.03 0.00 0.56 0.00 0.00 36.38 33.43 1o96 s VAL 61 CO 0.06 0.60 0.00 -0.69 -0.31 0.00 0.00 175.10 174.76 1o96 s VAL 62 N -1.05 0.32 0.17 1.32 1.01 -0.94 0.78 120.40 122.01 1o96 s VAL 62 Ca 0.16 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.35 1o96 s VAL 62 Cb -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1o96 s VAL 62 CO 0.05 0.23 -0.22 -0.55 0.00 0.00 0.00 175.10 174.61 1o96 s SER 63 N 1.69 3.09 -0.38 3.32 0.15 0.88 -2.01 113.70 120.44 1o96 s SER 63 Ca 0.00 -0.84 0.03 0.00 0.70 0.00 0.00 55.95 55.85 1o96 s SER 63 Cb -0.13 -0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.08 1o96 s SER 63 CO -0.04 0.07 0.11 -0.69 1.20 0.00 0.00 173.24 173.89 1o96 s VAL 64 N -1.71 2.43 -0.08 4.45 1.01 -1.26 -0.97 120.40 124.27 1o96 s VAL 64 Ca 0.17 -2.53 -0.32 0.00 0.00 0.00 0.00 61.98 59.30 1o96 s VAL 64 Cb -0.08 -2.76 0.12 0.00 0.00 0.00 0.00 36.38 33.66 1o96 s VAL 64 CO 0.08 -0.65 1.08 -0.83 0.00 0.00 0.00 175.10 174.78 1o96 s GLY 65 N 0.73 -0.36 1.23 4.51 0.00 -1.18 -4.99 107.32 107.26 1o96 s GLY 65 Ca 0.12 1.21 -0.17 0.00 0.00 0.00 0.00 44.72 45.88 1o96 s GLY 65 CO -0.06 0.39 1.02 2.56 0.00 0.00 0.00 173.10 177.01 1o96 s PRO 66 N -2.73 -1.45 0.55 2.90 0.04 -1.26 -4.59 135.00 128.45 1o96 s PRO 66 Ca 0.08 0.34 0.34 0.00 0.04 0.00 0.00 61.00 61.81 1o96 s PRO 66 Cb -0.01 -1.53 1.50 0.00 0.04 0.00 0.00 34.50 34.51 1o96 s PRO 66 CO -0.06 -3.95 1.82 0.38 0.04 0.00 0.00 177.00 175.23 1o96 h ASP 67 N -2.77 0.00 -0.43 6.66 2.03 -2.02 -1.14 116.42 118.75 1o96 h ASP 67 Ca -0.51 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 55.83 1o96 h ASP 67 Cb 1.33 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.81 1o96 h ASP 67 CO 0.41 0.00 0.29 0.08 -1.03 0.00 0.00 179.24 178.99 1o96 h ARG 68 N 0.00 0.39 -1.03 4.15 0.11 -2.05 -2.30 114.38 113.65 1o96 h ARG 68 Ca 0.48 -0.02 0.28 0.00 0.10 0.00 0.00 59.98 60.82 1o96 h ARG 68 Cb 2.02 -0.09 -0.12 0.00 1.11 0.00 0.00 29.97 32.89 1o96 h ARG 68 CO -0.01 0.26 0.62 0.28 0.10 0.00 0.00 179.97 181.23 1o96 h VAL 69 N 0.40 0.46 -1.05 0.08 2.07 -1.52 -2.75 116.25 113.94 1o96 h VAL 69 Ca 0.18 -0.16 0.31 0.00 0.82 0.00 0.00 66.70 67.85 1o96 h VAL 69 Cb 0.21 -0.03 -0.13 0.00 -1.52 0.00 0.00 31.29 29.81 1o96 h VAL 69 CO -0.04 0.08 0.63 0.44 0.02 0.00 0.00 177.57 178.70 1o96 h ASP 70 N 0.45 0.50 -0.35 0.57 5.19 -1.62 0.54 116.42 121.70 1o96 h ASP 70 Ca 0.66 0.15 0.06 0.00 -0.62 0.00 0.00 57.03 57.28 1o96 h ASP 70 Cb 1.47 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 41.02 1o96 h ASP 70 CO -0.45 -0.05 0.04 -0.08 -3.12 0.00 0.00 179.24 175.58 1o96 h GLU 71 N 0.36 0.15 0.01 3.56 4.81 -1.72 0.27 114.58 122.02 1o96 h GLU 71 Ca 0.70 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.92 1o96 h GLU 71 Cb 1.66 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.01 1o96 h GLU 71 CO -0.50 0.10 -0.00 0.77 -0.73 0.00 0.00 179.01 178.64 1o96 h SER 72 N 0.15 -0.01 -0.72 1.04 0.02 -1.09 -2.53 113.55 110.42 1o96 h SER 72 Ca 0.17 -0.37 0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1o96 h SER 72 Cb 0.21 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.63 1o96 h SER 72 CO -0.25 0.37 0.02 -0.07 -1.14 0.00 0.00 176.83 175.76 1o96 h LEU 73 N -0.38 -0.30 -2.01 5.07 3.38 -1.43 -1.95 115.31 117.68 1o96 h LEU 73 Ca -0.00 0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.27 1o96 h LEU 73 Cb 0.38 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1o96 h LEU 73 CO 0.00 -0.15 0.31 -0.09 0.09 0.00 0.00 178.44 178.60 1o96 h ARG 74 N 0.12 0.00 -0.07 1.13 2.43 -0.04 0.17 114.38 118.12 1o96 h ARG 74 Ca 0.39 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 1o96 h ARG 74 Cb 0.67 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1o96 h ARG 74 CO -0.62 0.00 0.02 0.87 -1.51 0.00 0.00 179.97 178.73 1o96 h LYS 75 N 0.00 0.11 -0.61 0.20 1.79 -1.07 -2.39 116.57 114.60 1o96 h LYS 75 Ca 0.20 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.76 1o96 h LYS 75 Cb 0.82 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.37 1o96 h LYS 75 CO -0.00 0.29 0.12 0.00 -1.08 0.00 0.00 179.45 178.78 1o96 h LEU 77 N 0.25 0.07 -0.20 0.00 3.38 -1.21 0.72 115.31 118.32 1o96 h LEU 77 Ca 0.32 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 1o96 h LEU 77 Cb 0.49 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1o96 h LEU 77 CO -0.42 0.44 -0.28 0.00 0.09 0.00 0.00 178.44 178.27 1o96 h ALA 78 N 1.56 0.84 -0.49 1.53 0.00 -0.71 -2.74 119.26 119.25 1o96 h ALA 78 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1o96 h ALA 78 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o96 h ALA 78 CO 0.05 0.35 0.00 1.63 0.00 0.00 0.00 179.25 181.28 1o96 n LYS 79 N -3.20 2.96 0.00 0.00 5.02 0.54 -4.95 118.16 118.53 1o96 n LYS 79 Ca 0.02 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1o96 n LYS 79 Cb 0.61 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1o96 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o96 n GLY 80 N 0.95 2.65 3.58 0.72 0.00 -0.68 -5.00 105.19 107.42 1o96 n GLY 80 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 1o96 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 n ALA 81 N -1.50 -0.55 0.09 4.61 0.00 -0.92 -4.90 120.51 117.34 1o96 n ALA 81 Ca 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 1o96 n ALA 81 Cb 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 17.34 1o96 n ALA 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o96 h ASP 82 N 2.81 0.42 -4.08 0.00 3.32 -0.40 -3.40 116.42 115.08 1o96 h ASP 82 Ca -0.41 -0.39 -0.18 0.00 0.02 0.00 0.00 57.03 56.07 1o96 h ASP 82 Cb 1.34 -0.13 -0.25 0.00 0.22 0.00 0.00 39.33 40.51 1o96 h ASP 82 CO 0.66 1.24 -0.54 -0.13 -1.72 0.00 0.00 179.24 178.76 1o96 s ARG 83 N -2.95 0.24 -0.09 3.56 0.52 -1.19 -5.01 118.95 114.04 1o96 s ARG 83 Ca -0.04 0.05 -0.02 0.00 -0.52 0.00 0.00 55.73 55.20 1o96 s ARG 83 Cb 0.08 0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.63 1o96 s ARG 83 CO 0.87 -0.04 -0.00 0.00 0.02 0.00 0.00 175.30 176.14 1o96 s ALA 84 N -0.28 3.26 -0.11 2.13 0.00 -1.26 0.26 121.76 125.75 1o96 s ALA 84 Ca -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1o96 s ALA 84 Cb -0.03 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1o96 s ALA 84 CO 0.00 0.56 -0.12 0.08 0.00 0.00 0.00 175.76 176.29 1o96 s VAL 85 N -0.80 1.29 -0.25 0.00 1.01 0.23 -2.22 120.40 119.67 1o96 s VAL 85 Ca 0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1o96 s VAL 85 Cb -0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1o96 s VAL 85 CO 0.02 0.41 0.03 -0.60 0.00 0.00 0.00 175.10 174.96 1o96 s ARG 86 N 1.31 3.43 -0.30 2.72 3.52 -0.95 -0.08 118.95 128.59 1o96 s ARG 86 Ca -0.01 -0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 54.87 1o96 s ARG 86 Cb -0.14 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1o96 s ARG 86 CO -0.05 -0.25 0.17 0.08 -0.81 0.00 0.00 175.30 174.43 1o96 s VAL 87 N 1.54 4.81 0.22 7.11 1.01 -0.15 -0.70 120.40 134.26 1o96 s VAL 87 Ca 0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 1o96 s VAL 87 Cb -0.15 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1o96 s VAL 87 CO 0.01 0.12 0.65 0.86 0.00 0.00 0.00 175.10 176.74 1o96 s TRP 88 N 1.66 -0.31 0.00 5.22 -0.11 -0.69 -3.10 118.94 121.61 1o96 s TRP 88 Ca 0.05 -0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.33 1o96 s TRP 88 Cb -0.17 0.61 0.00 0.00 -1.50 0.00 0.00 33.47 32.42 1o96 s TRP 88 CO 0.08 -1.05 0.00 -0.25 -4.62 0.00 0.00 176.95 171.10 1o96 n ASP 89 N -0.42 0.00 0.21 5.86 8.00 -1.26 -4.24 116.55 124.71 1o96 n ASP 89 Ca -0.10 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.55 1o96 n ASP 89 Cb 0.62 0.00 0.75 0.00 -0.02 0.00 0.00 41.12 42.47 1o96 n ASP 89 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1o96 h ASP 90 N 0.00 0.00 1.31 -2.24 3.32 -2.00 0.15 116.42 116.95 1o96 h ASP 90 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o96 h ASP 90 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1o96 h ASP 90 CO 0.00 0.00 -0.02 0.00 -1.72 0.00 0.00 179.24 177.50 1o96 h ALA 91 N 2.03 1.00 0.00 3.45 0.00 -1.98 -2.66 119.26 121.11 1o96 h ALA 91 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o96 h ALA 91 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o96 h ALA 91 CO 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 179.25 179.19 1o96 h ALA 92 N 1.98 0.95 -1.25 0.00 0.00 -1.26 -3.17 119.26 116.50 1o96 h ALA 92 Ca -0.00 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 1o96 h ALA 92 Cb 0.68 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.51 1o96 h ALA 92 CO 0.00 0.00 0.31 -1.91 0.00 0.00 0.00 179.25 177.65 1o96 n GLU 93 N -2.60 0.45 -1.00 0.00 4.07 -1.00 -0.28 120.64 120.27 1o96 n GLU 93 Ca 0.05 0.16 -0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1o96 n GLU 93 Cb 0.48 -1.72 -0.00 0.00 -0.06 0.00 0.00 31.44 30.14 1o96 n GLU 93 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1o96 n GLY 94 N 2.27 0.46 3.66 8.31 0.00 -1.26 -2.32 105.19 116.31 1o96 n GLY 94 Ca 0.21 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1o96 n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o96 s SER 95 N -2.05 6.54 1.09 1.61 0.01 0.62 -2.76 113.70 118.76 1o96 s SER 95 Ca 0.00 2.44 -0.12 0.00 1.31 0.00 0.00 55.95 59.58 1o96 s SER 95 Cb 0.00 -2.53 0.18 0.00 0.21 0.00 0.00 66.02 63.88 1o96 s SER 95 CO 0.00 -1.00 0.80 -0.90 0.41 0.00 0.00 173.24 172.55 1o96 n ASP 96 N 7.40 -0.88 -0.05 2.44 5.75 -1.26 -4.63 116.55 125.32 1o96 n ASP 96 Ca 0.19 -1.12 -0.01 0.00 -0.01 0.00 0.00 54.79 53.83 1o96 n ASP 96 Cb 0.42 -0.67 0.25 0.00 -1.03 0.00 0.00 41.12 40.09 1o96 n ASP 96 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o96 h ALA 97 N -2.19 1.30 0.63 2.12 0.00 -1.98 0.21 119.26 119.35 1o96 h ALA 97 Ca -0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1o96 h ALA 97 Cb 0.81 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1o96 h ALA 97 CO 0.19 0.48 -0.30 0.82 0.00 0.00 0.00 179.25 180.44 1o96 h ILE 98 N 0.61 0.00 -0.70 0.00 5.03 -1.93 -1.57 117.51 118.94 1o96 h ILE 98 Ca 0.13 -0.11 0.13 0.00 -0.12 0.00 0.00 64.86 64.89 1o96 h ILE 98 Cb 0.33 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 33.99 1o96 h ILE 98 CO 0.01 0.00 -0.25 0.58 -0.68 0.00 0.00 178.15 177.81 1o96 h VAL 99 N -0.96 0.21 -0.92 1.67 2.07 -1.83 0.88 116.25 117.37 1o96 h VAL 99 Ca -0.09 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.64 1o96 h VAL 99 Cb 0.65 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1o96 h VAL 99 CO 0.14 0.00 0.60 0.58 0.02 0.00 0.00 177.57 178.92 1o96 h VAL 100 N -0.06 0.68 0.53 2.57 2.07 -0.68 -1.46 116.25 119.90 1o96 h VAL 100 Ca 0.31 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1o96 h VAL 100 Cb 0.55 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1o96 h VAL 100 CO -0.75 0.08 -0.46 1.23 0.02 0.00 0.00 177.57 177.69 1o96 h GLY 101 N 0.45 -1.24 -0.68 2.17 0.00 0.18 0.56 103.07 104.52 1o96 h GLY 101 Ca 0.49 0.56 0.24 0.00 0.00 0.00 0.00 47.33 48.61 1o96 h GLY 101 CO -0.20 -0.38 0.09 -0.09 0.00 0.00 0.00 176.54 175.96 1o96 h ARG 102 N -0.97 0.08 0.14 4.80 1.12 -0.98 0.11 114.38 118.67 1o96 h ARG 102 Ca -0.07 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 1o96 h ARG 102 Cb 0.83 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 1o96 h ARG 102 CO -0.02 0.06 -0.07 0.82 -3.11 0.00 0.00 179.97 177.65 1o96 h ILE 103 N 0.09 1.03 -0.92 1.20 2.04 -1.16 -3.10 117.51 116.68 1o96 h ILE 103 Ca 0.55 -0.86 0.14 0.00 1.00 0.00 0.00 64.86 65.69 1o96 h ILE 103 Cb 1.10 1.55 -0.09 0.00 -0.74 0.00 0.00 36.82 38.64 1o96 h ILE 103 CO -0.78 0.20 0.53 -0.07 0.00 0.00 0.00 178.15 178.03 1o96 h LEU 104 N -0.61 0.71 0.29 1.44 3.38 -0.40 -2.87 115.31 117.25 1o96 h LEU 104 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1o96 h LEU 104 Cb 0.47 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1o96 h LEU 104 CO 0.03 0.32 -0.35 0.74 0.09 0.00 0.00 178.44 179.27 1o96 h THR 105 N 0.77 0.28 -0.98 0.22 2.02 -0.81 -2.00 112.91 112.41 1o96 h THR 105 Ca 0.49 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.85 1o96 h THR 105 Cb 0.64 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1o96 h THR 105 CO -0.33 0.00 0.61 -0.33 0.37 0.00 0.00 175.52 175.84 1o96 h GLU 106 N -0.69 0.73 0.12 6.66 4.39 -1.43 0.10 114.58 124.47 1o96 h GLU 106 Ca -0.01 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1o96 h GLU 106 Cb 0.64 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1o96 h GLU 106 CO -0.10 0.48 -0.06 0.28 -1.16 0.00 0.00 179.01 178.46 1o96 h VAL 107 N 0.75 1.03 -0.96 3.13 2.07 -1.45 -3.04 116.25 117.77 1o96 h VAL 107 Ca 0.54 -0.67 0.15 0.00 0.82 0.00 0.00 66.70 67.54 1o96 h VAL 107 Cb 0.86 1.45 -0.16 0.00 -1.52 0.00 0.00 31.29 31.92 1o96 h VAL 107 CO -0.32 0.16 -0.37 -0.38 0.02 0.00 0.00 177.57 176.68 1o96 n ILE 108 N -5.02 -0.50 -0.33 4.57 5.41 -0.76 -1.28 119.36 121.45 1o96 n ILE 108 Ca -0.09 2.25 0.04 0.00 1.00 0.00 0.00 62.75 65.95 1o96 n ILE 108 Cb 0.21 -2.98 0.19 0.00 -0.71 0.00 0.00 39.64 36.35 1o96 n ILE 108 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1o96 h LYS 109 N 0.00 0.90 -0.34 0.38 1.57 -0.95 -2.12 116.57 116.01 1o96 h LYS 109 Ca 0.34 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1o96 h LYS 109 Cb 0.58 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1o96 h LYS 109 CO -0.96 0.60 -0.20 0.87 -0.57 0.00 0.00 179.45 179.19 1o96 h LYS 110 N 0.93 0.64 0.00 3.15 1.57 -1.07 -2.93 116.57 118.86 1o96 h LYS 110 Ca 0.43 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1o96 h LYS 110 Cb 0.36 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1o96 h LYS 110 CO -0.23 0.80 -0.12 0.93 -0.57 0.00 0.00 179.45 180.26 1o96 h GLU 111 N 0.57 0.00 -6.34 3.15 4.39 -0.58 -3.49 114.58 112.27 1o96 h GLU 111 Ca 0.09 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.42 1o96 h GLU 111 Cb 0.66 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1o96 h GLU 111 CO 0.05 0.00 -0.79 0.00 -1.16 0.00 0.00 179.01 177.11 1o96 n ALA 112 N -1.85 -2.28 -1.96 3.43 0.00 -0.87 -4.96 120.51 112.01 1o96 n ALA 112 Ca 0.05 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 1o96 n ALA 112 Cb 0.45 -0.60 0.06 0.00 0.00 0.00 0.00 19.45 19.36 1o96 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1o96 s PRO 113 N -4.36 2.51 -0.13 0.00 0.04 -1.26 -4.87 135.00 126.92 1o96 s PRO 113 Ca 0.03 0.04 0.14 0.00 0.04 0.00 0.00 61.00 61.25 1o96 s PRO 113 Cb -0.02 -2.13 -0.24 0.00 0.04 0.00 0.00 34.50 32.16 1o96 s PRO 113 CO 0.65 -1.10 0.32 -0.25 0.04 0.00 0.00 177.00 176.66 1o96 n ASP 114 N -2.91 0.55 -4.23 6.66 9.92 0.60 -4.95 116.55 122.19 1o96 n ASP 114 Ca 0.07 0.18 -0.14 0.00 -0.53 0.00 0.00 54.79 54.37 1o96 n ASP 114 Cb 0.59 0.41 -0.10 0.00 -0.64 0.00 0.00 41.12 41.38 1o96 n ASP 114 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1o96 s MET 115 N -2.54 1.00 -0.14 -1.24 -1.94 -1.20 -3.92 119.30 109.31 1o96 s MET 115 Ca -0.09 -1.38 -0.01 0.00 -1.71 0.00 0.00 55.69 52.50 1o96 s MET 115 Cb 0.07 -0.57 0.04 0.00 2.01 0.00 0.00 34.83 36.38 1o96 s MET 115 CO 0.82 0.07 -0.02 0.08 -0.01 0.00 0.00 175.02 175.96 1o96 s VAL 116 N -3.16 0.73 -0.14 -6.03 1.01 0.07 -1.98 120.40 110.91 1o96 s VAL 116 Ca 0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1o96 s VAL 116 Cb 0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1o96 s VAL 116 CO -0.00 0.11 0.15 -0.36 0.00 0.00 0.00 175.10 175.01 1o96 s PHE 117 N 1.80 3.54 0.29 5.22 0.08 -0.76 -1.29 117.98 126.87 1o96 s PHE 117 Ca 0.02 0.49 0.02 0.00 0.12 0.00 0.00 56.93 57.59 1o96 s PHE 117 Cb -0.14 -2.04 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 1o96 s PHE 117 CO -0.07 0.58 0.10 0.00 -0.10 0.00 0.00 175.22 175.73 1o96 s ALA 118 N -0.56 1.98 0.41 5.36 0.00 -0.71 -1.38 121.76 126.86 1o96 s ALA 118 Ca 0.13 -1.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.15 1o96 s ALA 118 Cb -0.12 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1o96 s ALA 118 CO 0.03 -0.42 0.74 0.20 0.00 0.00 0.00 175.76 176.31 1o96 s GLY 119 N -3.38 1.80 0.14 0.00 0.00 -1.26 -0.93 107.32 103.69 1o96 s GLY 119 Ca 0.36 -0.34 -0.27 0.00 0.00 0.00 0.00 44.72 44.47 1o96 s GLY 119 CO 0.15 -0.17 1.58 -2.08 0.00 0.00 0.00 173.10 172.58 1o96 h VAL 120 N 0.88 0.16 -3.01 1.40 2.07 -1.74 -3.43 116.25 112.57 1o96 h VAL 120 Ca -0.47 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.89 1o96 h VAL 120 Cb 1.19 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1o96 h VAL 120 CO 0.63 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 178.10 1o96 n GLN 121 N -5.42 0.23 -4.85 1.57 10.64 -1.26 -4.35 117.38 113.94 1o96 n GLN 121 Ca -0.02 -1.28 -0.33 0.00 -1.83 0.00 0.00 57.00 53.54 1o96 n GLN 121 Cb 0.35 1.14 -0.14 0.00 -0.86 0.00 0.00 30.24 30.72 1o96 n GLN 121 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1o96 s SER 122 N -1.94 3.90 0.23 2.61 1.04 -1.26 -4.70 113.70 113.58 1o96 s SER 122 Ca 0.14 -0.33 -0.10 0.00 0.48 0.00 0.00 55.95 56.14 1o96 s SER 122 Cb 0.00 -1.46 0.35 0.00 0.10 0.00 0.00 66.02 65.02 1o96 s SER 122 CO 0.10 0.19 1.63 0.77 0.98 0.00 0.00 173.24 176.91 1o96 h SER 123 N 6.48 -0.50 0.00 7.02 4.64 -1.97 0.07 113.55 129.29 1o96 h SER 123 Ca -0.28 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1o96 h SER 123 Cb 1.21 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1o96 h SER 123 CO 0.54 -0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 175.39 1o96 n ASP 124 N -5.41 0.00 0.13 4.97 5.68 -1.26 -4.24 116.55 116.42 1o96 n ASP 124 Ca 0.11 0.74 0.00 0.00 -0.50 0.00 0.00 54.79 55.14 1o96 n ASP 124 Cb 0.41 -0.25 0.06 0.00 -1.14 0.00 0.00 41.12 40.20 1o96 n ASP 124 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1o96 h GLN 125 N 0.00 0.00 -6.73 0.11 1.08 -1.94 -3.49 115.11 104.14 1o96 h GLN 125 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 1o96 h GLN 125 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1o96 h GLN 125 CO 0.00 0.63 -1.00 0.00 -0.95 0.00 0.00 178.83 177.51 1o96 n ALA 126 N -2.29 -2.67 0.10 3.87 0.00 0.01 -4.98 120.51 114.55 1o96 n ALA 126 Ca 0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 53.44 52.86 1o96 n ALA 126 Cb 0.74 -2.09 -0.14 0.00 0.00 0.00 0.00 19.45 17.95 1o96 n ALA 126 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1o96 h TYR 127 N -1.61 0.56 -6.74 0.00 -1.99 -1.95 -3.47 116.97 101.76 1o96 h TYR 127 Ca -0.66 -0.41 -0.51 0.00 2.00 0.00 0.00 58.73 59.15 1o96 h TYR 127 Cb 1.38 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 40.09 1o96 h TYR 127 CO 0.31 1.36 -1.01 0.00 -0.00 0.00 0.00 178.16 178.81 1o96 n ALA 128 N -2.60 -2.71 0.00 3.88 0.00 -1.26 -4.89 120.51 112.93 1o96 n ALA 128 Ca -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1o96 n ALA 128 Cb 1.04 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1o96 n ALA 128 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o96 n SER 129 N -2.41 0.00 -0.38 0.00 7.64 -1.26 -4.98 113.62 112.24 1o96 n SER 129 Ca -0.21 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.65 1o96 n SER 129 Cb 0.63 0.08 0.02 0.00 -1.01 0.00 0.00 64.21 63.92 1o96 n SER 129 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1o96 n THR 130 N -2.19 -0.54 -0.01 0.44 -1.04 -1.26 -1.63 114.28 108.05 1o96 n THR 130 Ca 0.00 2.30 -0.07 0.00 -2.04 0.00 0.00 64.05 64.24 1o96 n THR 130 Cb 0.00 -3.01 0.10 0.00 -1.82 0.00 0.00 70.33 65.61 1o96 n THR 130 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1o96 h GLY 131 N 0.00 0.62 1.96 3.41 0.00 -1.90 -0.61 103.07 106.54 1o96 h GLY 131 Ca 0.31 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 1o96 h GLY 131 CO -0.96 0.56 -0.78 -2.22 0.00 0.00 0.00 176.54 173.14 1o96 h ILE 132 N 0.47 1.54 -0.61 2.60 1.08 -1.90 -3.10 117.51 117.58 1o96 h ILE 132 Ca 0.04 -2.60 0.01 0.00 -0.39 0.00 0.00 64.86 61.93 1o96 h ILE 132 Cb 0.90 2.41 -0.03 0.00 -3.07 0.00 0.00 36.82 37.03 1o96 h ILE 132 CO 0.08 0.75 0.40 -1.28 -0.69 0.00 0.00 178.15 177.40 1o96 h SER 133 N 0.02 0.68 -0.98 1.72 0.87 -0.39 -0.42 113.55 115.05 1o96 h SER 133 Ca -0.01 -0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.70 1o96 h SER 133 Cb 1.37 -0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 63.06 1o96 h SER 133 CO 0.10 0.49 0.59 0.58 -0.53 0.00 0.00 176.83 178.07 1o96 h VAL 134 N 0.81 0.76 -0.03 2.23 2.07 -1.09 -0.66 116.25 120.33 1o96 h VAL 134 Ca 0.23 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1o96 h VAL 134 Cb -0.06 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.59 1o96 h VAL 134 CO -0.06 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1o96 h ALA 135 N 1.61 0.04 -0.07 1.67 0.00 -1.19 0.16 119.26 121.48 1o96 h ALA 135 Ca 0.55 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1o96 h ALA 135 Cb 0.77 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1o96 h ALA 135 CO -0.35 -0.32 -0.04 1.03 0.00 0.00 0.00 179.25 179.56 1o96 h SER 136 N -0.21 -0.13 -0.26 0.00 0.87 -0.50 -0.39 113.55 112.93 1o96 h SER 136 Ca 0.01 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1o96 h SER 136 Cb 0.27 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1o96 h SER 136 CO 0.00 -0.06 -0.05 1.88 -0.53 0.00 0.00 176.83 178.07 1o96 h TYR 137 N -0.04 0.56 0.00 2.24 -1.99 -1.09 -1.20 116.97 115.44 1o96 h TYR 137 Ca 0.04 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1o96 h TYR 137 Cb 0.10 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1o96 h TYR 137 CO -0.15 0.70 0.13 -0.07 -0.00 0.00 0.00 178.16 178.78 1o96 h LEU 138 N 0.25 0.00 -2.69 3.88 3.38 -0.63 -3.47 115.31 116.03 1o96 h LEU 138 Ca 0.07 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.45 1o96 h LEU 138 Cb 0.52 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 1o96 h LEU 138 CO 0.02 0.00 -0.97 -3.20 0.09 0.00 0.00 178.44 174.38 1o96 n ASN 139 N -2.36 -1.06 -4.78 -0.43 5.15 -0.28 -5.03 115.26 106.48 1o96 n ASN 139 Ca -0.02 -1.24 -0.30 0.00 -0.60 0.00 0.00 54.58 52.42 1o96 n ASN 139 Cb 0.17 -1.87 -0.06 0.00 -0.53 0.00 0.00 39.78 37.48 1o96 n ASN 139 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1o96 s TRP 140 N -4.03 3.19 0.19 1.20 0.52 -0.45 -5.03 118.94 114.53 1o96 s TRP 140 Ca 0.18 0.08 -0.32 0.00 0.02 0.00 0.00 56.10 56.05 1o96 s TRP 140 Cb -0.09 -1.62 -0.16 0.00 -1.15 0.00 0.00 33.47 30.45 1o96 s TRP 140 CO 0.97 0.52 1.09 -2.30 0.02 0.00 0.00 176.95 177.26 1o96 n PRO 141 N 0.44 1.08 -4.04 4.98 -0.02 -1.26 -4.76 135.00 131.41 1o96 n PRO 141 Ca -0.09 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.70 1o96 n PRO 141 Cb 0.52 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 1o96 n PRO 141 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1o96 s HIS 142 N -0.38 0.42 -0.15 6.00 -3.43 -1.26 -1.84 115.29 114.65 1o96 s HIS 142 Ca 0.71 -0.81 -0.13 0.00 -0.80 0.00 0.00 55.06 54.03 1o96 s HIS 142 Cb -0.85 -0.31 0.04 0.00 -1.43 0.00 0.00 32.58 30.04 1o96 s HIS 142 CO 0.54 -0.28 0.40 0.00 -2.00 0.00 0.00 174.74 173.39 1o96 s ALA 143 N -2.76 -0.98 -0.02 -1.38 0.00 -0.94 -5.03 121.76 110.64 1o96 s ALA 143 Ca -0.03 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.18 1o96 s ALA 143 Cb -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1o96 s ALA 143 CO -0.06 -0.20 -0.26 0.00 0.00 0.00 0.00 175.76 175.25 1o96 s ALA 144 N 0.41 2.17 0.00 0.00 0.00 -1.26 -1.54 121.76 121.53 1o96 s ALA 144 Ca -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1o96 s ALA 144 Cb -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1o96 s ALA 144 CO -0.02 0.52 0.00 0.28 0.00 0.00 0.00 175.76 176.54 1o96 n VAL 145 N 2.49 0.00 -1.74 0.00 0.31 -0.35 -4.83 118.33 114.21 1o96 n VAL 145 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1o96 n VAL 145 Cb 0.51 -0.23 -0.03 0.00 -0.91 0.00 0.00 33.84 33.18 1o96 n VAL 145 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o96 s VAL 146 N -2.05 3.04 -0.07 2.52 1.01 0.47 -2.33 120.40 122.99 1o96 s VAL 146 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 61.98 62.28 1o96 s VAL 146 Cb 0.00 -3.10 -0.22 0.00 0.00 0.00 0.00 36.38 33.06 1o96 s VAL 146 CO 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 175.10 175.32 1o96 n ALA 147 N 7.12 2.21 -3.01 5.51 0.00 0.03 -0.43 120.51 131.93 1o96 n ALA 147 Ca 0.19 -0.61 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 1o96 n ALA 147 Cb 0.41 -0.35 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 1o96 n ALA 147 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o96 s ASP 148 N -4.20 0.04 -0.11 0.00 -1.08 -1.09 -4.53 116.67 105.70 1o96 s ASP 148 Ca -0.06 0.00 -0.01 0.00 -0.52 0.00 0.00 52.55 51.96 1o96 s ASP 148 Cb 0.08 -0.02 0.03 0.00 -1.46 0.00 0.00 42.92 41.55 1o96 s ASP 148 CO 0.63 -0.02 -0.04 -0.22 0.52 0.00 0.00 175.17 176.05 1o96 s LEU 149 N 0.17 1.04 -0.55 -1.34 2.96 -1.26 -2.15 118.68 117.55 1o96 s LEU 149 Ca -0.01 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1o96 s LEU 149 Cb -0.02 -0.69 0.14 0.00 0.50 0.00 0.00 46.19 46.12 1o96 s LEU 149 CO -0.00 -0.17 0.40 -1.10 -1.32 0.00 0.00 176.35 174.15 1o96 s GLN 150 N 1.80 2.55 -0.03 1.98 -1.52 -0.62 -5.02 119.66 118.80 1o96 s GLN 150 Ca 0.04 -2.08 -0.00 0.00 -1.95 0.00 0.00 55.36 51.36 1o96 s GLN 150 Cb -0.13 -3.87 0.03 0.00 -0.22 0.00 0.00 33.01 28.82 1o96 s GLN 150 CO -0.07 -1.18 0.05 -0.47 -0.25 0.00 0.00 175.29 173.37 1o96 s TYR 151 N 0.76 -0.00 -0.15 0.91 5.04 -1.26 -1.97 117.35 120.68 1o96 s TYR 151 Ca 0.11 0.18 -0.00 0.00 -2.44 0.00 0.00 57.07 54.91 1o96 s TYR 151 Cb -0.22 -0.20 -0.01 0.00 0.35 0.00 0.00 41.96 41.88 1o96 s TYR 151 CO -0.03 -0.10 -0.13 -1.59 -1.34 0.00 0.00 175.55 172.37 1o96 s LYS 152 N 1.02 3.33 -0.12 4.97 -2.85 -1.26 -4.99 119.74 119.84 1o96 s LYS 152 Ca -0.08 -0.70 -0.20 0.00 -1.00 0.00 0.00 55.97 53.99 1o96 s LYS 152 Cb -0.12 -2.67 -0.09 0.00 -2.06 0.00 0.00 37.83 32.89 1o96 s LYS 152 CO -0.03 0.11 0.60 -2.30 0.10 0.00 0.00 175.35 173.83 1o96 n PRO 153 N 3.82 0.00 -1.01 1.78 -0.02 -1.26 -1.81 135.00 136.50 1o96 n PRO 153 Ca -0.18 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1o96 n PRO 153 Cb 0.52 -0.67 -0.00 0.00 -0.02 0.00 0.00 33.50 33.33 1o96 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o96 n GLY 154 N 1.26 0.29 3.78 -1.23 0.00 -1.26 -5.06 105.19 102.97 1o96 n GLY 154 Ca 0.12 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1o96 n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o96 s ASP 155 N -2.04 5.90 0.00 1.61 1.01 -0.75 -5.00 116.67 117.40 1o96 s ASP 155 Ca 0.00 2.09 0.13 0.00 0.71 0.00 0.00 52.55 55.49 1o96 s ASP 155 Cb 0.00 -2.57 0.34 0.00 1.01 0.00 0.00 42.92 41.70 1o96 s ASP 155 CO 0.00 -1.09 1.27 -0.46 0.21 0.00 0.00 175.17 175.09 1o96 n ASN 156 N -1.23 3.02 -4.38 0.27 6.94 -1.26 -4.71 115.26 113.91 1o96 n ASN 156 Ca 0.11 -1.94 -0.22 0.00 -0.02 0.00 0.00 54.58 52.50 1o96 n ASN 156 Cb 0.51 -0.25 -0.11 0.00 -2.36 0.00 0.00 39.78 37.58 1o96 n ASN 156 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1o96 s LYS 157 N -1.02 1.41 0.01 -3.83 3.01 -1.26 -1.97 119.74 116.09 1o96 s LYS 157 Ca 0.27 -1.55 -0.03 0.00 -1.01 0.00 0.00 55.97 53.66 1o96 s LYS 157 Cb 0.15 -1.45 -0.01 0.00 -1.01 0.00 0.00 37.83 35.50 1o96 s LYS 157 CO 0.19 0.28 0.04 0.00 0.51 0.00 0.00 175.35 176.38 1o96 s ALA 158 N -2.30 -0.06 -0.23 5.17 0.00 -0.06 -4.82 121.76 119.44 1o96 s ALA 158 Ca 0.21 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1o96 s ALA 158 Cb -0.05 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1o96 s ALA 158 CO 0.09 -0.18 0.04 0.08 0.00 0.00 0.00 175.76 175.79 1o96 s VAL 159 N -1.44 4.17 0.31 0.00 1.01 -0.83 -0.90 120.40 122.72 1o96 s VAL 159 Ca -0.15 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1o96 s VAL 159 Cb -0.09 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1o96 s VAL 159 CO 0.00 0.38 -0.01 0.27 0.00 0.00 0.00 175.10 175.74 1o96 s ILE 160 N 1.35 2.87 -0.12 2.22 -5.25 0.25 -1.59 121.20 120.93 1o96 s ILE 160 Ca 0.05 -1.99 0.02 0.00 -0.99 0.00 0.00 60.65 57.74 1o96 s ILE 160 Cb -0.15 -2.76 -0.01 0.00 2.95 0.00 0.00 42.46 42.50 1o96 s ILE 160 CO 0.02 -0.27 -0.19 -0.13 -1.79 0.00 0.00 174.94 172.58 1o96 s ARG 161 N -3.69 3.19 -0.14 0.37 0.52 -0.91 0.25 118.95 118.54 1o96 s ARG 161 Ca 0.33 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.69 1o96 s ARG 161 Cb -0.03 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1o96 s ARG 161 CO 0.19 0.17 0.07 -0.98 0.02 0.00 0.00 175.30 174.76 1o96 s ARG 162 N 0.42 3.56 -0.44 3.54 1.70 0.96 -0.79 118.95 127.91 1o96 s ARG 162 Ca -0.14 -0.30 -0.19 0.00 -0.47 0.00 0.00 55.73 54.63 1o96 s ARG 162 Cb -0.17 -3.09 0.03 0.00 -0.57 0.00 0.00 34.95 31.14 1o96 s ARG 162 CO 0.06 0.53 0.54 -2.00 -1.08 0.00 0.00 175.30 173.35 1o96 s GLU 163 N -0.35 3.17 0.56 3.89 2.12 -0.98 -1.78 118.70 125.33 1o96 s GLU 163 Ca 0.09 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 54.86 1o96 s GLU 163 Cb -0.12 -3.97 0.06 0.00 0.26 0.00 0.00 34.13 30.36 1o96 s GLU 163 CO 0.02 -0.95 0.77 -0.51 -0.54 0.00 0.00 175.26 174.05 1o96 s LEU 164 N 2.47 3.27 0.19 2.70 1.43 -0.99 -4.99 118.68 122.76 1o96 s LEU 164 Ca 0.17 -0.38 -0.33 0.00 -1.03 0.00 0.00 54.13 52.56 1o96 s LEU 164 Cb -0.16 -2.35 -0.14 0.00 0.03 0.00 0.00 46.19 43.57 1o96 s LEU 164 CO 0.16 -1.25 1.42 -0.62 0.23 0.00 0.00 176.35 176.29 1o96 n GLU 165 N -2.30 1.86 0.00 1.70 4.71 -1.26 -2.80 120.64 122.55 1o96 n GLU 165 Ca 0.11 0.67 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 1o96 n GLU 165 Cb 0.60 -2.34 0.00 0.00 -1.01 0.00 0.00 31.44 28.69 1o96 n GLU 165 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o96 n GLY 166 N 2.56 2.86 0.00 0.62 0.00 -1.26 -4.30 105.19 105.67 1o96 n GLY 166 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1o96 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o96 n GLY 167 N -0.28 1.08 3.72 -0.02 0.00 -1.12 -5.10 105.19 103.47 1o96 n GLY 167 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1o96 n GLY 167 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1o96 n MET 168 N 0.00 2.46 -3.93 1.61 0.00 -1.26 -4.72 117.12 111.28 1o96 n MET 168 Ca 0.00 0.88 -0.21 0.00 -0.00 0.00 0.00 57.70 58.37 1o96 n MET 168 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 33.22 30.57 1o96 n MET 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1o96 s LEU 169 N -0.15 3.87 -0.07 -0.89 1.43 -1.26 -2.35 118.68 119.25 1o96 s LEU 169 Ca 0.66 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1o96 s LEU 169 Cb -0.55 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1o96 s LEU 169 CO 0.48 -0.17 -0.11 -1.58 0.23 0.00 0.00 176.35 175.19 1o96 s GLN 170 N -3.95 1.66 0.40 1.70 0.74 -0.73 -4.94 119.66 114.54 1o96 s GLN 170 Ca 0.37 -0.38 -0.22 0.00 0.05 0.00 0.00 55.36 55.17 1o96 s GLN 170 Cb -0.08 -1.44 -0.11 0.00 1.10 0.00 0.00 33.01 32.49 1o96 s GLN 170 CO 0.27 -0.03 0.95 -1.21 -0.55 0.00 0.00 175.29 174.72 1o96 s GLU 171 N 0.87 4.31 -0.15 1.67 2.02 -1.26 -0.03 118.70 126.14 1o96 s GLU 171 Ca -0.11 1.19 -0.08 0.00 0.02 0.00 0.00 54.97 55.99 1o96 s GLU 171 Cb -0.15 -2.35 0.06 0.00 0.10 0.00 0.00 34.13 31.79 1o96 s GLU 171 CO 0.01 0.04 0.36 0.08 0.02 0.00 0.00 175.26 175.77 1o96 s VAL 172 N -2.02 -0.11 -0.05 2.63 1.01 0.14 -4.93 120.40 117.06 1o96 s VAL 172 Ca 0.59 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 1o96 s VAL 172 Cb -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1o96 s VAL 172 CO 0.16 0.05 0.60 -0.70 0.00 0.00 0.00 175.10 175.22 1o96 s GLU 173 N 1.53 4.36 -0.06 2.72 2.12 -1.26 0.84 118.70 128.95 1o96 s GLU 173 Ca -0.08 0.71 0.02 0.00 0.36 0.00 0.00 54.97 55.98 1o96 s GLU 173 Cb -0.09 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1o96 s GLU 173 CO -0.11 0.21 -0.12 -1.50 -0.54 0.00 0.00 175.26 173.20 1o96 s ILE 174 N 0.36 1.12 0.61 -3.70 2.07 -0.08 -4.97 121.20 116.61 1o96 s ILE 174 Ca 0.32 -0.48 -0.18 0.00 -1.41 0.00 0.00 60.65 58.90 1o96 s ILE 174 Cb -0.17 -1.03 -0.05 0.00 0.13 0.00 0.00 42.46 41.34 1o96 s ILE 174 CO 0.16 0.35 0.84 0.59 -1.91 0.00 0.00 174.94 174.97 1o96 n ASN 175 N 3.78 0.23 -4.08 4.50 5.03 -1.26 -0.89 115.26 122.56 1o96 n ASN 175 Ca -0.23 0.77 -0.24 0.00 0.87 0.00 0.00 54.58 55.75 1o96 n ASN 175 Cb 0.52 -1.33 -0.16 0.00 -1.02 0.00 0.00 39.78 37.79 1o96 n ASN 175 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o96 s PRO 177 N 0.05 3.90 0.11 0.00 0.06 -1.26 -4.68 135.00 133.18 1o96 s PRO 177 Ca -0.02 1.89 0.03 0.00 0.06 0.00 0.00 61.00 62.95 1o96 s PRO 177 Cb -0.10 -2.58 -0.04 0.00 0.06 0.00 0.00 34.50 31.84 1o96 s PRO 177 CO 0.01 -0.47 -0.08 0.00 0.06 0.00 0.00 177.00 176.53 1o96 s ALA 178 N -1.43 1.09 -0.30 8.56 0.00 -1.25 -4.09 121.76 124.34 1o96 s ALA 178 Ca 0.60 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 1o96 s ALA 178 Cb -0.32 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1o96 s ALA 178 CO 0.39 -0.18 0.28 0.08 0.00 0.00 0.00 175.76 176.33 1o96 s VAL 179 N -3.42 5.24 -0.16 0.00 1.01 -0.77 -0.75 120.40 121.56 1o96 s VAL 179 Ca 0.12 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1o96 s VAL 179 Cb 0.04 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1o96 s VAL 179 CO -0.03 0.13 -0.12 -0.76 0.00 0.00 0.00 175.10 174.32 1o96 s LEU 180 N 1.89 2.68 -0.48 3.92 1.43 -0.41 -2.22 118.68 125.48 1o96 s LEU 180 Ca 0.10 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 1o96 s LEU 180 Cb -0.16 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1o96 s LEU 180 CO 0.11 0.08 0.79 0.42 0.23 0.00 0.00 176.35 177.98 1o96 s THR 181 N 0.83 4.63 -0.22 5.49 -4.23 -0.59 -1.74 115.64 119.82 1o96 s THR 181 Ca -0.04 0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.41 1o96 s THR 181 Cb -0.15 -4.36 0.01 0.00 1.34 0.00 0.00 72.50 69.34 1o96 s THR 181 CO 0.00 -0.82 1.02 -0.63 -0.54 0.00 0.00 174.62 173.66 1o96 s ILE 182 N 3.31 4.70 0.47 2.99 -1.09 -0.11 -0.39 121.20 131.08 1o96 s ILE 182 Ca 0.27 1.99 -0.16 0.00 -2.23 0.00 0.00 60.65 60.53 1o96 s ILE 182 Cb -0.13 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.37 1o96 s ILE 182 CO 0.20 -0.15 0.92 -1.58 -1.23 0.00 0.00 174.94 173.10 1o96 s GLN 183 N 3.04 3.94 0.22 2.79 2.00 0.43 -2.69 119.66 129.40 1o96 s GLN 183 Ca 0.44 0.85 -0.31 0.00 -2.00 0.00 0.00 55.36 54.34 1o96 s GLN 183 Cb -0.15 -2.22 -0.15 0.00 0.80 0.00 0.00 33.01 31.29 1o96 s GLN 183 CO 0.07 -0.17 1.08 1.28 -0.50 0.00 0.00 175.29 177.05 1o96 n LEU 184 N -1.35 1.57 -0.09 3.68 4.77 -1.26 -2.89 117.00 121.43 1o96 n LEU 184 Ca 0.05 1.16 -0.01 0.00 -0.03 0.00 0.00 56.01 57.18 1o96 n LEU 184 Cb 0.54 -1.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.38 1o96 n LEU 184 CO 0.45 -1.39 -0.01 0.61 -1.33 0.00 0.00 177.39 175.72 1o96 n GLY 185 N 1.69 0.42 0.24 -0.72 0.00 -1.26 -4.90 105.19 100.66 1o96 n GLY 185 Ca 0.13 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.20 1o96 n GLY 185 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o96 h ILE 186 N 0.00 0.00 -1.77 -0.61 2.10 -1.76 -3.45 117.51 112.02 1o96 h ILE 186 Ca -0.02 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.88 1o96 h ILE 186 Cb 0.39 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 1o96 h ILE 186 CO 0.04 0.00 0.00 -0.46 -1.08 0.00 0.00 178.15 176.65 1o96 n ASN 187 N -2.62 0.00 -3.95 2.19 0.23 -1.26 -4.93 115.26 104.92 1o96 n ASN 187 Ca -0.02 -0.97 -0.31 0.00 -0.53 0.00 0.00 54.58 52.76 1o96 n ASN 187 Cb 0.07 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.62 1o96 n ASN 187 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1o96 s LYS 188 N -1.90 1.42 0.40 -3.83 -0.14 -1.26 -5.03 119.74 109.40 1o96 s LYS 188 Ca 0.00 -1.47 -0.07 0.00 -1.36 0.00 0.00 55.97 53.08 1o96 s LYS 188 Cb 0.00 -2.78 0.10 0.00 -1.68 0.00 0.00 37.83 33.47 1o96 s LYS 188 CO 0.00 -0.84 0.32 -2.30 -0.76 0.00 0.00 175.35 171.77 1o96 n PRO 189 N 4.49 -2.06 0.00 -1.68 -0.02 -1.26 -5.11 135.00 129.36 1o96 n PRO 189 Ca -0.02 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 1o96 n PRO 189 Cb 0.42 -0.53 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1o96 n PRO 189 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1o96 n PRO 204 N -2.74 0.00 -2.23 0.52 -0.06 -1.26 -5.12 135.00 124.11 1o96 n PRO 204 Ca 0.05 0.00 -0.42 0.00 -0.06 0.00 0.00 63.50 63.06 1o96 n PRO 204 Cb 0.18 0.00 -0.03 0.00 -0.06 0.00 0.00 33.50 33.60 1o96 n PRO 204 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 175.50 175.86 1o96 s ILE 205 N 0.00 3.74 -0.29 0.52 -1.09 -1.26 -4.85 121.20 117.96 1o96 s ILE 205 Ca 0.00 1.10 -0.21 0.00 -2.23 0.00 0.00 60.65 59.31 1o96 s ILE 205 Cb 0.00 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1o96 s ILE 205 CO 0.00 -0.01 0.68 -1.61 -1.23 0.00 0.00 174.94 172.77 1o96 s GLU 206 N 2.51 3.98 0.07 2.79 2.02 -0.94 -4.96 118.70 124.16 1o96 s GLU 206 Ca 0.64 0.46 -0.15 0.00 0.02 0.00 0.00 54.97 55.93 1o96 s GLU 206 Cb -0.31 -3.71 -0.06 0.00 0.10 0.00 0.00 34.13 30.15 1o96 s GLU 206 CO 0.26 -0.56 0.49 -1.21 0.02 0.00 0.00 175.26 174.26 1o96 s GLU 207 N 2.68 4.00 -0.03 1.61 2.02 -1.26 -2.25 118.70 125.47 1o96 s GLU 207 Ca 0.28 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.78 1o96 s GLU 207 Cb -0.15 -3.13 0.03 0.00 0.10 0.00 0.00 34.13 30.98 1o96 s GLU 207 CO 0.11 0.61 -0.00 0.08 0.02 0.00 0.00 175.26 176.07 1o96 s VAL 208 N -1.22 0.21 0.47 2.63 1.01 0.13 -4.97 120.40 118.66 1o96 s VAL 208 Ca 0.30 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.41 1o96 s VAL 208 Cb -0.17 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1o96 s VAL 208 CO 0.17 0.15 0.65 -0.94 0.00 0.00 0.00 175.10 175.13 1o96 s SER 209 N 1.02 5.47 0.19 3.32 1.04 -1.26 -1.70 113.70 121.79 1o96 s SER 209 Ca -0.10 -0.40 -0.04 0.00 0.48 0.00 0.00 55.95 55.90 1o96 s SER 209 Cb -0.14 -0.56 0.13 0.00 0.10 0.00 0.00 66.02 65.55 1o96 s SER 209 CO -0.02 -0.94 1.54 -0.07 0.98 0.00 0.00 173.24 174.73 1o96 h LEU 210 N 0.43 0.70 -0.61 2.42 3.38 -1.88 -2.71 115.31 117.04 1o96 h LEU 210 Ca -0.39 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.35 1o96 h LEU 210 Cb 1.28 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 1o96 h LEU 210 CO 0.46 1.04 0.19 0.00 0.09 0.00 0.00 178.44 180.22 1o96 h ALA 211 N 0.98 0.77 -0.48 1.53 0.00 -1.95 0.22 119.26 120.32 1o96 h ALA 211 Ca 0.03 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1o96 h ALA 211 Cb 0.98 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1o96 h ALA 211 CO 0.09 -0.24 -0.28 -0.44 0.00 0.00 0.00 179.25 178.39 1o96 h ASP 212 N 0.35 -0.94 -0.73 0.00 3.32 -1.85 -2.89 116.42 113.68 1o96 h ASP 212 Ca 0.31 0.19 -0.38 0.00 0.02 0.00 0.00 57.03 57.17 1o96 h ASP 212 Cb 0.42 0.48 -0.23 0.00 0.22 0.00 0.00 39.33 40.23 1o96 h ASP 212 CO -0.34 -0.28 0.49 2.30 -1.72 0.00 0.00 179.24 179.68 1o96 n ILE 213 N -5.42 2.64 -2.26 0.35 -5.35 -0.77 -4.92 119.36 103.62 1o96 n ILE 213 Ca 0.03 -1.44 -0.15 0.00 -0.27 0.00 0.00 62.75 60.93 1o96 n ILE 213 Cb 0.33 -0.64 -0.01 0.00 -1.74 0.00 0.00 39.64 37.58 1o96 n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o96 n GLY 214 N -0.68 -0.21 3.65 3.28 0.00 -1.02 -4.86 105.19 105.35 1o96 n GLY 214 Ca 0.44 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1o96 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o96 s LEU 215 N -4.19 2.96 0.21 0.99 1.43 -0.00 -5.03 118.68 115.04 1o96 s LEU 215 Ca 0.00 -1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 51.81 1o96 s LEU 215 Cb 0.00 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 1o96 s LEU 215 CO 0.00 -0.43 0.31 -0.94 0.23 0.00 0.00 176.35 175.52 1o96 s SER 216 N -3.76 0.03 0.29 2.29 1.04 -1.26 -3.86 113.70 108.46 1o96 s SER 216 Ca 0.37 -1.05 0.06 0.00 0.48 0.00 0.00 55.95 55.81 1o96 s SER 216 Cb 0.06 0.48 0.81 0.00 0.10 0.00 0.00 66.02 67.46 1o96 s SER 216 CO 0.20 -0.97 1.38 0.00 0.98 0.00 0.00 173.24 174.82 1o96 n ALA 217 N -0.29 0.57 0.16 5.32 0.00 -1.26 -0.25 120.51 124.76 1o96 n ALA 217 Ca -0.02 0.93 0.08 0.00 0.00 0.00 0.00 53.44 54.42 1o96 n ALA 217 Cb 0.63 -0.74 0.39 0.00 0.00 0.00 0.00 19.45 19.73 1o96 n ALA 217 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o96 n ASN 218 N -5.20 0.38 -0.09 0.00 2.85 -1.26 -3.27 115.26 108.68 1o96 n ASN 218 Ca 0.24 0.66 0.01 0.00 -0.11 0.00 0.00 54.58 55.39 1o96 n ASN 218 Cb 0.80 -0.72 0.01 0.00 1.24 0.00 0.00 39.78 41.11 1o96 n ASN 218 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1o96 n ASP 219 N -2.00 0.98 -4.10 1.20 8.00 0.66 -4.97 116.55 116.32 1o96 n ASP 219 Ca -0.00 -0.99 -0.21 0.00 0.71 0.00 0.00 54.79 54.30 1o96 n ASP 219 Cb 0.05 0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 1o96 n ASP 219 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o96 s VAL 220 N -0.46 0.54 0.00 2.53 -7.23 -1.20 -4.97 120.40 109.60 1o96 s VAL 220 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1o96 s VAL 220 Cb 0.02 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1o96 s VAL 220 CO 0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1o96 n GLY 221 N -0.68 -1.19 0.34 2.32 0.00 -1.20 -4.34 105.19 100.43 1o96 n GLY 221 Ca -0.01 -1.59 0.22 0.00 0.00 0.00 0.00 46.02 44.63 1o96 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 h ALA 222 N 0.00 1.04 -0.01 4.61 0.00 -1.27 -0.10 119.26 123.53 1o96 h ALA 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o96 h ALA 222 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o96 h ALA 222 CO 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 179.25 178.81 1o96 n ALA 223 N -2.06 3.38 -0.47 0.00 0.00 -1.26 -4.12 120.51 115.98 1o96 n ALA 223 Ca -0.03 -0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.08 1o96 n ALA 223 Cb 0.11 -1.07 0.30 0.00 0.00 0.00 0.00 19.45 18.79 1o96 n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1o96 n GLN 224 N -0.88 3.16 -3.93 0.00 1.13 -0.05 -5.02 117.38 111.80 1o96 n GLN 224 Ca 0.09 -2.65 -0.26 0.00 -1.94 0.00 0.00 57.00 52.24 1o96 n GLN 224 Cb 0.36 -1.66 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 1o96 n GLN 224 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1o96 s SER 225 N -1.02 6.34 0.06 1.08 0.01 -1.24 -4.79 113.70 114.14 1o96 s SER 225 Ca 0.45 0.18 0.27 0.00 1.31 0.00 0.00 55.95 58.16 1o96 s SER 225 Cb 0.26 -1.92 0.81 0.00 0.21 0.00 0.00 66.02 65.39 1o96 s SER 225 CO 0.25 0.04 1.66 0.23 0.41 0.00 0.00 173.24 175.84 1o96 n MET 226 N -0.57 0.11 -5.08 12.44 0.00 -1.26 -4.79 117.12 117.96 1o96 n MET 226 Ca -0.07 0.06 -0.28 0.00 0.00 0.00 0.00 57.70 57.41 1o96 n MET 226 Cb 0.54 -1.60 -0.16 0.00 0.00 0.00 0.00 33.22 32.01 1o96 n MET 226 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1o96 s SER 227 N -3.53 2.59 -0.19 7.83 0.15 -1.26 -5.15 113.70 114.14 1o96 s SER 227 Ca 0.11 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 1o96 s SER 227 Cb 0.16 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 1o96 s SER 227 CO 0.62 0.25 -0.05 -0.60 1.20 0.00 0.00 173.24 174.66 1o96 s ARG 228 N -0.38 3.48 -0.02 5.44 3.52 -1.26 -4.99 118.95 124.74 1o96 s ARG 228 Ca 0.05 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.76 1o96 s ARG 228 Cb -0.10 -2.95 -0.08 0.00 -1.56 0.00 0.00 34.95 30.26 1o96 s ARG 228 CO 0.00 -0.01 2.03 0.08 -0.81 0.00 0.00 175.30 176.59 1o96 s VAL 229 N 1.00 3.01 -0.05 7.11 1.01 -1.26 -4.93 120.40 126.29 1o96 s VAL 229 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 1o96 s VAL 229 Cb -0.15 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1o96 s VAL 229 CO 0.01 -0.00 0.37 0.03 0.00 0.00 0.00 175.10 175.50 1o96 h ARG 230 N 11.67 -0.29 -3.14 2.72 3.08 -1.97 -3.49 114.38 122.97 1o96 h ARG 230 Ca -0.48 0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.39 1o96 h ARG 230 Cb 1.24 0.07 -0.30 0.00 0.08 0.00 0.00 29.97 31.06 1o96 h ARG 230 CO 0.95 -0.19 -0.52 -0.98 -1.07 0.00 0.00 179.97 178.15 1o96 s ARG 231 N -2.51 0.17 0.14 0.04 1.70 -1.26 -4.68 118.95 112.56 1o96 s ARG 231 Ca -0.04 0.43 -0.18 0.00 -0.47 0.00 0.00 55.73 55.46 1o96 s ARG 231 Cb 0.00 -0.09 -0.07 0.00 -0.57 0.00 0.00 34.95 34.22 1o96 s ARG 231 CO 0.13 -0.14 0.62 -1.64 -1.08 0.00 0.00 175.30 173.19 1o96 s MET 232 N 1.01 4.18 0.15 3.89 -1.94 -1.02 -5.00 119.30 120.56 1o96 s MET 232 Ca -0.07 0.73 -0.13 0.00 -1.71 0.00 0.00 55.69 54.50 1o96 s MET 232 Cb -0.09 -3.06 0.01 0.00 2.01 0.00 0.00 34.83 33.71 1o96 s MET 232 CO -0.06 0.53 0.37 1.52 -0.01 0.00 0.00 175.02 177.36 1o96 s TYR 233 N -1.32 0.06 -0.35 -0.03 -0.85 -1.26 -4.73 117.35 108.87 1o96 s TYR 233 Ca 0.36 -0.42 -0.18 0.00 -0.52 0.00 0.00 57.07 56.31 1o96 s TYR 233 Cb -0.18 0.15 -0.00 0.00 0.38 0.00 0.00 41.96 42.31 1o96 s TYR 233 CO 0.20 -0.74 0.52 0.42 -1.52 0.00 0.00 175.55 174.43 1o96 s ILE 234 N -3.88 5.01 0.77 -3.49 1.01 -1.26 -5.09 121.20 114.27 1o96 s ILE 234 Ca 0.09 0.37 -0.11 0.00 0.00 0.00 0.00 60.65 61.00 1o96 s ILE 234 Cb 0.02 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1o96 s ILE 234 CO -0.06 -0.21 1.09 -2.16 0.00 0.00 0.00 174.94 173.61 1o96 s PRO 235 N 2.40 2.35 -0.81 2.79 0.04 -1.26 -4.89 135.00 135.63 1o96 s PRO 235 Ca 0.19 0.66 -0.25 0.00 0.04 0.00 0.00 61.00 61.63 1o96 s PRO 235 Cb -0.15 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1o96 s PRO 235 CO 0.13 -1.44 2.17 -1.83 0.04 0.00 0.00 177.00 176.07 1o96 s GLU 236 N -5.17 2.12 0.04 4.56 1.03 -1.26 -4.92 118.70 115.11 1o96 s GLU 236 Ca 0.60 0.21 -0.19 0.00 0.03 0.00 0.00 54.97 55.61 1o96 s GLU 236 Cb -0.14 -4.87 -0.06 0.00 -0.80 0.00 0.00 34.13 28.26 1o96 s GLU 236 CO 0.54 -3.79 0.56 0.15 -1.33 0.00 0.00 175.26 171.39 1o96 s LYS 237 N 7.90 4.21 0.53 -4.83 1.02 -1.26 -5.01 119.74 122.30 1o96 s LYS 237 Ca 0.81 0.71 -0.15 0.00 0.02 0.00 0.00 55.97 57.36 1o96 s LYS 237 Cb -0.10 -3.27 -0.13 0.00 -0.52 0.00 0.00 37.83 33.81 1o96 s LYS 237 CO 0.06 0.57 -0.25 0.41 -0.92 0.00 0.00 175.35 175.22 1o96 n GLY 238 N 1.94 -3.05 3.21 -3.33 0.00 -1.26 -4.96 105.19 97.75 1o96 n GLY 238 Ca -0.10 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1o96 n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o96 s ARG 239 N -1.06 3.14 0.90 1.61 1.81 -1.26 -5.12 118.95 118.96 1o96 s ARG 239 Ca 0.45 -0.77 -0.11 0.00 -1.72 0.00 0.00 55.73 53.57 1o96 s ARG 239 Cb -0.36 -2.64 0.13 0.00 -0.45 0.00 0.00 34.95 31.64 1o96 s ARG 239 CO 0.60 -0.09 1.09 0.00 -0.68 0.00 0.00 175.30 176.22 1o96 s ALA 240 N 1.07 1.48 -0.83 2.13 0.00 -1.26 -4.98 121.76 119.38 1o96 s ALA 240 Ca -0.01 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 1o96 s ALA 240 Cb -0.14 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 19.86 1o96 s ALA 240 CO -0.05 -2.43 1.02 0.99 0.00 0.00 0.00 175.76 175.29 1o96 s THR 241 N -2.86 4.72 0.14 0.00 2.01 -1.26 -5.03 115.64 113.37 1o96 s THR 241 Ca 0.64 -1.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 1o96 s THR 241 Cb -0.19 -4.70 -0.08 0.00 0.01 0.00 0.00 72.50 67.54 1o96 s THR 241 CO 0.58 -1.42 1.29 0.00 -0.69 0.00 0.00 174.62 174.38 1o96 s MET 242 N 2.78 4.39 -0.48 4.92 0.00 -1.26 -4.98 119.30 124.68 1o96 s MET 242 Ca 0.27 1.97 -0.18 0.00 0.00 0.00 0.00 55.69 57.75 1o96 s MET 242 Cb -0.10 -3.25 0.05 0.00 0.00 0.00 0.00 34.83 31.53 1o96 s MET 242 CO -0.04 -0.28 0.53 0.42 0.00 0.00 0.00 175.02 175.65 1o96 s ILE 243 N 0.58 5.01 0.26 3.16 1.01 -1.26 -5.06 121.20 124.90 1o96 s ILE 243 Ca 0.59 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 1o96 s ILE 243 Cb -0.35 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 37.87 1o96 s ILE 243 CO 0.34 -0.66 0.57 -1.61 0.00 0.00 0.00 174.94 173.58 1o96 s GLU 244 N 2.27 3.74 0.00 2.79 2.02 -1.26 -4.87 118.70 123.39 1o96 s GLU 244 Ca 0.12 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.31 1o96 s GLU 244 Cb -0.20 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.40 1o96 s GLU 244 CO 0.11 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.06 1o96 n GLY 245 N -0.49 0.61 3.97 -1.39 0.00 -1.26 -4.77 105.19 101.85 1o96 n GLY 245 Ca -0.00 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1o96 n GLY 245 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o96 s THR 246 N -1.98 2.94 0.20 2.61 -4.23 -1.26 -4.87 115.64 109.04 1o96 s THR 246 Ca 0.00 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 1o96 s THR 246 Cb 0.00 -3.11 0.12 0.00 1.34 0.00 0.00 72.50 70.85 1o96 s THR 246 CO 0.00 -0.08 1.77 0.40 -0.54 0.00 0.00 174.62 176.18 1o96 h ILE 247 N 0.10 0.89 -0.47 2.99 1.08 -1.98 -0.63 117.51 119.48 1o96 h ILE 247 Ca -0.43 -0.17 0.09 0.00 -0.39 0.00 0.00 64.86 63.95 1o96 h ILE 247 Cb 1.29 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 1o96 h ILE 247 CO 0.54 0.09 0.03 -1.28 -0.69 0.00 0.00 178.15 176.84 1o96 h SER 248 N 0.50 -0.14 -0.02 1.72 0.87 -1.98 0.12 113.55 114.63 1o96 h SER 248 Ca 0.27 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.90 1o96 h SER 248 Cb 0.24 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1o96 h SER 248 CO -0.22 -0.04 -0.14 1.05 -0.53 0.00 0.00 176.83 176.96 1o96 h GLU 249 N 0.15 0.13 -0.46 2.24 4.11 -1.77 0.35 114.58 119.32 1o96 h GLU 249 Ca 0.23 -0.11 0.05 0.00 0.07 0.00 0.00 59.36 59.60 1o96 h GLU 249 Cb 0.34 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 1o96 h GLU 249 CO -0.36 0.79 -0.48 1.96 0.07 0.00 0.00 179.01 180.98 1o96 h GLN 250 N -0.50 -0.26 -0.72 1.06 4.20 -1.17 1.53 115.11 119.25 1o96 h GLN 250 Ca -0.01 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.87 1o96 h GLN 250 Cb 0.82 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.53 1o96 h GLN 250 CO 0.03 -0.17 -0.13 0.00 -0.67 0.00 0.00 178.83 177.88 1o96 h ALA 251 N -0.12 0.54 -0.26 3.87 0.00 -0.73 0.42 119.26 122.98 1o96 h ALA 251 Ca 0.08 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1o96 h ALA 251 Cb 0.48 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1o96 h ALA 251 CO -0.57 -0.42 -0.04 0.00 0.00 0.00 0.00 179.25 178.22 1o96 h ALA 252 N 1.71 0.19 -0.75 0.00 0.00 0.13 -1.33 119.26 119.21 1o96 h ALA 252 Ca 0.36 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.51 1o96 h ALA 252 Cb 0.57 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1o96 h ALA 252 CO -0.71 -0.45 0.27 -0.22 0.00 0.00 0.00 179.25 178.14 1o96 h LYS 253 N 0.03 0.38 -0.26 0.00 3.11 0.64 0.22 116.57 120.69 1o96 h LYS 253 Ca 0.12 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.91 1o96 h LYS 253 Cb 0.18 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 1o96 h LYS 253 CO -0.25 0.25 0.04 0.82 -2.81 0.00 0.00 179.45 177.51 1o96 h ILE 254 N 0.39 1.23 -0.11 2.00 2.04 -0.46 -1.41 117.51 121.20 1o96 h ILE 254 Ca 0.42 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1o96 h ILE 254 Cb 0.66 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1o96 h ILE 254 CO -0.43 0.25 -0.03 0.40 0.00 0.00 0.00 178.15 178.34 1o96 h ILE 255 N 0.24 0.89 -0.86 -0.67 2.04 -0.01 0.38 117.51 119.52 1o96 h ILE 255 Ca 0.08 -0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 1o96 h ILE 255 Cb 0.33 0.89 -0.11 0.00 -0.74 0.00 0.00 36.82 37.20 1o96 h ILE 255 CO 0.01 0.00 0.42 1.56 0.00 0.00 0.00 178.15 180.13 1o96 h GLN 256 N 0.00 0.52 -0.43 2.37 4.20 -0.42 -0.09 115.11 121.26 1o96 h GLN 256 Ca 0.05 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1o96 h GLN 256 Cb 0.08 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1o96 h GLN 256 CO -0.11 0.34 0.03 0.82 -0.67 0.00 0.00 178.83 179.24 1o96 h ILE 257 N 0.53 1.26 -0.80 2.54 2.04 -0.21 -3.10 117.51 119.77 1o96 h ILE 257 Ca 0.50 -0.98 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1o96 h ILE 257 Cb 0.81 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 1o96 h ILE 257 CO -0.43 0.34 0.42 0.40 0.00 0.00 0.00 178.15 178.88 1o96 h ILE 258 N 0.59 0.81 0.11 -0.67 2.04 0.16 -3.07 117.51 117.50 1o96 h ILE 258 Ca 0.13 -0.23 -0.29 0.00 1.00 0.00 0.00 64.86 65.47 1o96 h ILE 258 Cb 0.45 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1o96 h ILE 258 CO 0.02 0.12 -1.39 0.78 0.00 0.00 0.00 178.15 177.68 1o96 h ASN 259 N 0.66 0.37 0.05 1.72 4.21 -1.49 -2.74 115.58 118.36 1o96 h ASN 259 Ca 0.41 -0.46 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1o96 h ASN 259 Cb 0.48 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1o96 h ASN 259 CO -0.30 1.37 0.00 -1.84 -1.29 0.00 0.00 177.43 175.37 1o96 n GLU 260 N -3.47 0.02 0.00 0.81 0.00 -1.16 -5.15 120.64 111.69 1o96 n GLU 260 Ca -0.12 0.34 0.08 0.00 0.00 0.00 0.00 57.16 57.46 1o96 n GLU 260 Cb 1.03 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 31.04 1o96 n GLU 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47