#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 0.15 -0.24 0.03 2.20 -1.26 -1.10 119.74 119.51 1o96 s LYS 2 Ca 0.00 0.19 -0.11 0.00 -0.36 0.00 0.00 55.97 55.69 1o96 s LYS 2 Cb 0.00 -0.49 -0.05 0.00 -1.51 0.00 0.00 37.83 35.78 1o96 s LYS 2 CO 0.00 -0.22 0.17 0.42 -0.36 0.00 0.00 175.35 175.36 1o96 s ILE 3 N 1.45 5.35 -0.19 5.43 1.01 -0.08 -0.31 121.20 133.87 1o96 s ILE 3 Ca -0.04 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 1o96 s ILE 3 Cb -0.13 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1o96 s ILE 3 CO -0.03 0.34 0.23 -0.22 0.00 0.00 0.00 174.94 175.26 1o96 s LEU 4 N 1.10 4.20 -0.17 2.97 0.20 -0.99 -2.12 118.68 123.88 1o96 s LEU 4 Ca 0.08 0.36 -0.04 0.00 0.69 0.00 0.00 54.13 55.21 1o96 s LEU 4 Cb -0.14 -2.26 -0.03 0.00 -0.43 0.00 0.00 46.19 43.34 1o96 s LEU 4 CO 0.05 0.10 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.50 1o96 s VAL 5 N 0.61 3.90 -0.12 1.68 1.01 0.90 -2.12 120.40 126.25 1o96 s VAL 5 Ca 0.13 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1o96 s VAL 5 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1o96 s VAL 5 CO 0.02 0.47 0.61 0.00 0.00 0.00 0.00 175.10 176.20 1o96 s ALA 6 N 0.60 3.44 0.10 5.51 0.00 -0.60 -1.13 121.76 129.69 1o96 s ALA 6 Ca -0.02 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.93 1o96 s ALA 6 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1o96 s ALA 6 CO 0.02 -0.21 -0.21 0.14 0.00 0.00 0.00 175.76 175.50 1o96 s VAL 7 N 1.08 1.76 -0.06 0.00 -7.23 -0.82 -4.44 120.40 110.69 1o96 s VAL 7 Ca 0.31 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1o96 s VAL 7 Cb -0.16 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.19 1o96 s VAL 7 CO 0.13 -0.04 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.00 1o96 s LYS 8 N -1.90 1.81 -0.41 4.82 2.20 -1.26 -4.39 119.74 120.61 1o96 s LYS 8 Ca 0.07 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1o96 s LYS 8 Cb -0.10 -1.49 0.02 0.00 -1.51 0.00 0.00 37.83 34.76 1o96 s LYS 8 CO 0.04 0.07 1.11 -1.14 -0.36 0.00 0.00 175.35 175.07 1o96 s GLN 9 N 0.54 3.87 0.40 4.03 0.74 -1.26 -2.04 119.66 125.94 1o96 s GLN 9 Ca -0.13 0.78 -0.02 0.00 0.05 0.00 0.00 55.36 56.04 1o96 s GLN 9 Cb -0.15 -3.84 -0.03 0.00 1.10 0.00 0.00 33.01 30.09 1o96 s GLN 9 CO 0.04 -1.18 0.64 0.95 -0.55 0.00 0.00 175.29 175.19 1o96 s THR 10 N 4.11 4.97 -0.22 -0.34 -4.23 0.41 -4.87 115.64 115.46 1o96 s THR 10 Ca 0.47 -0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1o96 s THR 10 Cb -0.09 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 1o96 s THR 10 CO 0.25 -0.65 0.01 0.00 -0.54 0.00 0.00 174.62 173.69 1o96 s ALA 11 N -2.49 3.00 0.12 3.99 0.00 -1.26 -1.81 121.76 123.31 1o96 s ALA 11 Ca 0.43 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1o96 s ALA 11 Cb -0.10 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 1o96 s ALA 11 CO 0.39 -0.36 0.33 0.00 0.00 0.00 0.00 175.76 176.13 1o96 s ALA 12 N 1.36 3.85 -0.16 0.00 0.00 -0.58 -4.65 121.76 121.58 1o96 s ALA 12 Ca 0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1o96 s ALA 12 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 1o96 s ALA 12 CO 0.01 0.72 0.05 -0.51 0.00 0.00 0.00 175.76 176.02 1o96 s LEU 13 N -2.62 3.78 0.24 0.00 1.43 -1.26 -0.60 118.68 119.66 1o96 s LEU 13 Ca 0.39 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 1o96 s LEU 13 Cb -0.12 -1.94 -0.15 0.00 0.03 0.00 0.00 46.19 44.01 1o96 s LEU 13 CO 0.26 0.22 0.96 -0.62 0.23 0.00 0.00 176.35 177.39 1o96 n GLU 14 N 3.24 1.04 -1.55 1.70 1.02 -0.22 -4.97 120.64 120.90 1o96 n GLU 14 Ca -0.17 0.37 -0.46 0.00 -0.02 0.00 0.00 57.16 56.87 1o96 n GLU 14 Cb 0.53 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1o96 n GLU 14 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1o96 n GLU 15 N 1.03 1.03 -2.06 3.49 -0.00 -1.26 -2.51 120.64 120.36 1o96 n GLU 15 Ca 0.13 0.36 -0.07 0.00 -0.00 0.00 0.00 57.16 57.58 1o96 n GLU 15 Cb 0.29 -1.69 -0.01 0.00 -0.00 0.00 0.00 31.44 30.03 1o96 n GLU 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1o96 n ASP 16 N 1.55 -2.69 -3.41 -1.84 8.00 -1.26 -5.02 116.55 111.89 1o96 n ASP 16 Ca 0.13 0.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.33 1o96 n ASP 16 Cb 0.29 -1.94 0.29 0.00 -0.02 0.00 0.00 41.12 39.74 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 -2.33 -0.76 0.00 1.24 -0.12 -1.04 -5.06 117.98 109.90 1o96 s PHE 17 Ca 0.00 0.60 -0.15 0.00 -0.05 0.00 0.00 56.93 57.33 1o96 s PHE 17 Cb 0.00 -2.82 0.02 0.00 -0.63 0.00 0.00 43.02 39.60 1o96 s PHE 17 CO 0.00 -5.14 0.32 -1.21 -0.05 0.00 0.00 175.22 169.13 1o96 s GLU 18 N -5.01 0.72 0.13 1.99 2.02 -1.26 -5.10 118.70 112.19 1o96 s GLU 18 Ca 0.68 -0.28 -0.30 0.00 0.02 0.00 0.00 54.97 55.09 1o96 s GLU 18 Cb -0.14 0.32 -0.07 0.00 0.10 0.00 0.00 34.13 34.33 1o96 s GLU 18 CO 0.58 -0.21 1.26 0.42 0.02 0.00 0.00 175.26 177.34 1o96 s ILE 19 N -1.70 3.60 0.00 -1.63 -1.09 -1.26 -2.58 121.20 116.53 1o96 s ILE 19 Ca -0.11 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1o96 s ILE 19 Cb -0.04 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1o96 s ILE 19 CO 0.02 0.13 0.00 0.54 -1.23 0.00 0.00 174.94 174.40 1o96 n ARG 20 N 3.36 0.00 -3.78 2.79 1.74 -0.52 -4.77 116.66 115.49 1o96 n ARG 20 Ca 0.08 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 1o96 n ARG 20 Cb 0.44 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.77 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 0.00 -0.28 0.00 0.55 1.11 -1.26 -4.86 116.67 111.94 1o96 s ASP 22 Ca 0.00 0.50 0.00 0.00 0.18 0.00 0.00 52.55 53.23 1o96 s ASP 22 Cb 0.00 0.55 0.00 0.00 1.07 0.00 0.00 42.92 44.54 1o96 s ASP 22 CO 0.00 -0.15 0.00 0.61 1.18 0.00 0.00 175.17 176.81 1o96 n GLY 23 N 2.69 2.01 0.72 0.21 0.00 -1.26 -4.88 105.19 104.69 1o96 n GLY 23 Ca -0.14 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.00 -3.53 1.61 3.85 -1.26 -0.27 117.12 119.51 1o96 n MET 24 Ca 0.00 -1.45 -0.02 0.00 -1.00 0.00 0.00 57.70 55.22 1o96 n MET 24 Cb 0.00 -1.47 0.02 0.00 -1.05 0.00 0.00 33.22 30.72 1o96 n MET 24 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1o96 n ASP 25 N 0.76 -1.48 -4.87 3.17 -0.08 -1.26 -4.65 116.55 108.14 1o96 n ASP 25 Ca 0.17 -1.77 -0.34 0.00 -1.51 0.00 0.00 54.79 51.34 1o96 n ASP 25 Cb 0.47 2.41 -0.05 0.00 2.34 0.00 0.00 41.12 46.29 1o96 n ASP 25 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1o96 s VAL 26 N -2.13 5.09 -0.10 5.18 1.01 -1.26 -1.43 120.40 126.76 1o96 s VAL 26 Ca 0.20 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 1o96 s VAL 26 Cb -0.02 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1o96 s VAL 26 CO 0.05 0.22 2.02 -0.62 0.00 0.00 0.00 175.10 176.77 1o96 s ASP 27 N -1.91 6.05 0.30 3.32 3.68 -1.07 -4.60 116.67 122.44 1o96 s ASP 27 Ca 0.35 2.21 0.26 0.00 2.13 0.00 0.00 52.55 57.51 1o96 s ASP 27 Cb -0.13 -2.52 0.93 0.00 -1.45 0.00 0.00 42.92 39.74 1o96 s ASP 27 CO 0.19 -1.44 0.85 -0.62 0.13 0.00 0.00 175.17 174.28 1o96 n GLU 28 N 8.03 -0.00 0.09 4.34 -0.58 -1.26 -0.20 120.64 131.06 1o96 n GLU 28 Ca 0.24 0.60 0.13 0.00 -0.42 0.00 0.00 57.16 57.70 1o96 n GLU 28 Cb 0.43 -1.36 0.45 0.00 -0.57 0.00 0.00 31.44 30.39 1o96 n GLU 28 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1o96 n ASP 29 N -3.14 0.61 -0.08 1.62 9.92 -1.26 -2.76 116.55 121.46 1o96 n ASP 29 Ca 0.24 0.58 0.11 0.00 -0.53 0.00 0.00 54.79 55.19 1o96 n ASP 29 Cb 1.07 -0.73 0.14 0.00 -0.64 0.00 0.00 41.12 40.96 1o96 n ASP 29 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1o96 n PHE 30 N -2.09 0.00 -2.58 1.24 3.01 0.72 -4.93 117.46 112.82 1o96 n PHE 30 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.11 1o96 n PHE 30 Cb 0.36 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.64 1o96 n PHE 30 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1o96 s MET 31 N -2.88 4.72 -0.22 -1.08 -1.94 -1.11 -1.06 119.30 115.72 1o96 s MET 31 Ca 0.13 1.68 0.01 0.00 -1.71 0.00 0.00 55.69 55.79 1o96 s MET 31 Cb 0.17 -3.23 0.05 0.00 2.01 0.00 0.00 34.83 33.84 1o96 s MET 31 CO 0.71 0.32 -0.07 -1.64 -0.01 0.00 0.00 175.02 174.34 1o96 s MET 32 N -1.28 1.75 0.04 2.03 1.00 0.24 -4.95 119.30 118.12 1o96 s MET 32 Ca 0.43 -0.94 -0.30 0.00 0.00 0.00 0.00 55.69 54.88 1o96 s MET 32 Cb -0.30 -2.52 -0.05 0.00 0.00 0.00 0.00 34.83 31.96 1o96 s MET 32 CO 0.37 -0.54 1.20 0.71 0.00 0.00 0.00 175.02 176.76 1o96 s TYR 33 N 1.40 3.39 0.37 -0.03 1.51 -1.26 -1.53 117.35 121.19 1o96 s TYR 33 Ca -0.04 1.28 0.05 0.00 -1.01 0.00 0.00 57.07 57.35 1o96 s TYR 33 Cb -0.18 -3.42 -0.07 0.00 -0.11 0.00 0.00 41.96 38.18 1o96 s TYR 33 CO -0.07 -1.28 0.04 0.34 -1.11 0.00 0.00 175.55 173.47 1o96 s ASP 34 N 1.14 3.07 0.15 2.29 3.68 -0.75 -4.97 116.67 121.28 1o96 s ASP 34 Ca 0.58 -1.40 -0.32 0.00 2.13 0.00 0.00 52.55 53.55 1o96 s ASP 34 Cb -0.29 -0.17 -0.11 0.00 -1.45 0.00 0.00 42.92 40.90 1o96 s ASP 34 CO 0.28 -0.56 1.80 -0.11 0.13 0.00 0.00 175.17 176.71 1o96 n LEU 35 N -0.83 4.00 -4.61 -1.34 7.94 -1.26 0.16 117.00 121.06 1o96 n LEU 35 Ca -0.04 1.01 -0.49 0.00 -1.11 0.00 0.00 56.01 55.38 1o96 n LEU 35 Cb 0.67 -1.55 -0.04 0.00 0.53 0.00 0.00 43.42 43.02 1o96 n LEU 35 CO 0.45 0.17 0.90 -3.20 -1.11 0.00 0.00 177.39 174.59 1o96 n ASN 36 N 5.12 1.94 -0.11 1.96 5.15 -0.86 -4.79 115.26 123.67 1o96 n ASN 36 Ca 0.17 1.13 -0.05 0.00 -0.60 0.00 0.00 54.58 55.23 1o96 n ASN 36 Cb 0.36 -1.27 0.02 0.00 -0.53 0.00 0.00 39.78 38.36 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 4.30 0.13 -1.23 1.20 4.81 -1.92 -0.65 114.58 121.21 1o96 h GLU 37 Ca -0.45 -0.01 0.35 0.00 -0.13 0.00 0.00 59.36 59.12 1o96 h GLU 37 Cb 1.32 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 1o96 h GLU 37 CO 0.76 0.08 0.87 -1.49 -0.73 0.00 0.00 179.01 178.51 1o96 h TRP 38 N 0.13 0.11 0.00 0.92 6.55 -1.91 -2.18 115.95 119.58 1o96 h TRP 38 Ca 0.18 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.00 1o96 h TRP 38 Cb 0.23 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1o96 h TRP 38 CO -0.23 -0.00 -0.11 -0.44 -1.05 0.00 0.00 178.44 176.61 1o96 h ASP 39 N 0.06 0.00 0.28 -3.49 3.32 -1.47 -2.61 116.42 112.51 1o96 h ASP 39 Ca 0.61 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.65 1o96 h ASP 39 Cb 2.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.82 1o96 h ASP 39 CO -0.06 0.11 -0.26 0.44 -1.72 0.00 0.00 179.24 177.75 1o96 h ASP 40 N 0.00 -0.70 -0.70 6.45 3.45 -1.49 -1.70 116.42 121.73 1o96 h ASP 40 Ca -0.00 0.05 0.08 0.00 0.43 0.00 0.00 57.03 57.59 1o96 h ASP 40 Cb 0.96 0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 39.91 1o96 h ASP 40 CO 0.01 -0.35 0.46 -0.26 -1.57 0.00 0.00 179.24 177.54 1o96 h PHE 41 N -0.53 0.69 0.11 4.55 -1.00 -1.66 -1.28 116.94 117.82 1o96 h PHE 41 Ca -0.04 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1o96 h PHE 41 Cb 0.45 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 1o96 h PHE 41 CO -0.13 0.35 -0.09 1.03 -1.61 0.00 0.00 178.31 177.85 1o96 h SER 42 N 0.66 -0.26 -0.95 2.17 0.87 -1.38 -1.15 113.55 113.52 1o96 h SER 42 Ca 0.31 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 61.18 1o96 h SER 42 Cb 0.36 0.08 -0.15 0.00 -0.44 0.00 0.00 62.40 62.25 1o96 h SER 42 CO -0.10 -0.13 0.37 0.25 -0.53 0.00 0.00 176.83 176.69 1o96 h LEU 43 N -0.20 0.19 -0.51 2.23 5.85 -0.73 0.35 115.31 122.49 1o96 h LEU 43 Ca -0.01 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1o96 h LEU 43 Cb 0.17 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1o96 h LEU 43 CO -0.00 -0.19 0.33 -0.08 -0.34 0.00 0.00 178.44 178.15 1o96 h GLU 44 N 0.22 0.68 -0.37 1.25 4.57 -0.88 0.49 114.58 120.54 1o96 h GLU 44 Ca 0.65 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.76 1o96 h GLU 44 Cb 1.44 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 1o96 h GLU 44 CO -0.67 0.47 0.11 1.49 -1.18 0.00 0.00 179.01 179.23 1o96 h GLU 45 N 0.69 0.53 -0.08 1.92 4.57 0.96 0.31 114.58 123.47 1o96 h GLU 45 Ca 0.19 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.14 1o96 h GLU 45 Cb -0.05 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1o96 h GLU 45 CO -0.04 0.47 -0.61 0.00 -1.18 0.00 0.00 179.01 177.65 1o96 h ALA 46 N 1.61 0.81 0.68 2.92 0.00 -0.85 -2.88 119.26 121.55 1o96 h ALA 46 Ca 0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1o96 h ALA 46 Cb 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o96 h ALA 46 CO -0.01 0.73 -0.33 0.52 0.00 0.00 0.00 179.25 180.16 1o96 h MET 47 N 0.21 -0.89 -1.71 0.00 2.86 0.12 -2.78 114.93 112.73 1o96 h MET 47 Ca -0.01 0.06 0.50 0.00 -2.06 0.00 0.00 59.70 58.19 1o96 h MET 47 Cb 1.13 0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.91 1o96 h MET 47 CO 0.10 -0.56 1.23 0.87 1.06 0.00 0.00 176.91 179.60 1o96 h LYS 48 N -1.13 0.01 0.00 1.72 1.57 -0.41 0.39 116.57 118.72 1o96 h LYS 48 Ca -0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1o96 h LYS 48 Cb 0.74 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1o96 h LYS 48 CO 0.15 0.01 -0.06 0.82 -0.57 0.00 0.00 179.45 179.80 1o96 h ILE 49 N 0.01 0.00 -0.98 1.86 2.04 -1.44 -1.20 117.51 117.80 1o96 h ILE 49 Ca 0.83 -0.80 0.34 0.00 1.00 0.00 0.00 64.86 66.23 1o96 h ILE 49 Cb 3.28 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 39.19 1o96 h ILE 49 CO -0.05 0.00 0.43 0.50 0.00 0.00 0.00 178.15 179.03 1o96 h LYS 50 N -0.80 0.13 -0.04 2.37 3.64 -0.80 0.78 116.57 121.85 1o96 h LYS 50 Ca 0.00 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1o96 h LYS 50 Cb 0.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1o96 h LYS 50 CO 0.00 0.09 -0.87 0.93 -2.27 0.00 0.00 179.45 177.33 1o96 h GLU 51 N 0.13 0.48 0.00 1.90 5.08 -0.41 -3.29 114.58 118.47 1o96 h GLU 51 Ca 0.73 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1o96 h GLU 51 Cb 1.75 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1o96 h GLU 51 CO -0.73 1.11 0.00 -1.13 -1.00 0.00 0.00 179.01 177.26 1o96 n SER 52 N -3.81 0.56 -4.79 1.42 3.41 0.26 -4.85 113.62 105.83 1o96 n SER 52 Ca -0.06 0.55 -0.37 0.00 -0.26 0.00 0.00 58.87 58.73 1o96 n SER 52 Cb 0.79 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 1o96 n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o96 s SER 53 N -4.05 6.50 0.00 4.04 0.15 -0.63 -4.93 113.70 114.78 1o96 s SER 53 Ca 0.12 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1o96 s SER 53 Cb 0.14 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 1o96 s SER 53 CO 0.57 0.23 0.64 -0.90 1.20 0.00 0.00 173.24 174.98 1o96 n ASP 54 N 2.81 0.55 -3.99 5.45 5.68 -1.26 -4.76 116.55 121.02 1o96 n ASP 54 Ca -0.14 -1.83 -0.10 0.00 -0.50 0.00 0.00 54.79 52.22 1o96 n ASP 54 Cb 0.53 -0.28 -0.11 0.00 -1.14 0.00 0.00 41.12 40.12 1o96 n ASP 54 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1o96 s THR 55 N -1.39 0.20 -0.25 2.12 -1.32 -1.26 -5.11 115.64 108.62 1o96 s THR 55 Ca 0.00 -0.93 -0.29 0.00 -1.21 0.00 0.00 61.69 59.27 1o96 s THR 55 Cb 0.00 -0.33 -0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1o96 s THR 55 CO 0.00 -0.46 1.88 -1.81 -2.21 0.00 0.00 174.62 172.02 1o96 s ASP 56 N -1.45 5.93 -0.17 8.08 1.01 -1.26 -5.00 116.67 123.80 1o96 s ASP 56 Ca -0.14 1.64 -0.01 0.00 0.71 0.00 0.00 52.55 54.75 1o96 s ASP 56 Cb -0.10 -2.52 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 1o96 s ASP 56 CO -0.01 -1.62 -0.12 -0.69 0.21 0.00 0.00 175.17 172.94 1o96 s VAL 57 N 6.70 2.93 -0.21 -1.27 1.01 -1.26 -4.11 120.40 124.18 1o96 s VAL 57 Ca 0.84 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1o96 s VAL 57 Cb -0.27 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1o96 s VAL 57 CO 0.34 0.49 0.17 -0.70 0.00 0.00 0.00 175.10 175.39 1o96 s GLU 58 N 0.98 4.15 -0.23 2.72 2.12 -0.26 -4.90 118.70 123.28 1o96 s GLU 58 Ca -0.01 -0.19 -0.09 0.00 0.36 0.00 0.00 54.97 55.03 1o96 s GLU 58 Cb -0.15 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1o96 s GLU 58 CO -0.02 0.20 0.12 0.08 -0.54 0.00 0.00 175.26 175.10 1o96 s VAL 59 N 0.66 4.91 -0.09 3.70 1.01 -1.26 -0.91 120.40 128.43 1o96 s VAL 59 Ca 0.09 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1o96 s VAL 59 Cb -0.12 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1o96 s VAL 59 CO 0.01 0.36 -0.14 0.54 0.00 0.00 0.00 175.10 175.87 1o96 s VAL 60 N 1.16 3.03 0.12 2.92 0.11 -0.90 -0.08 120.40 126.76 1o96 s VAL 60 Ca 0.06 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.44 1o96 s VAL 60 Cb -0.14 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.45 1o96 s VAL 60 CO 0.04 0.56 0.12 0.68 -3.33 0.00 0.00 175.10 173.17 1o96 s VAL 61 N -0.24 4.57 -0.00 2.04 -7.23 -0.54 -0.07 120.40 118.92 1o96 s VAL 61 Ca 0.01 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1o96 s VAL 61 Cb -0.13 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1o96 s VAL 61 CO 0.03 0.01 -0.00 -0.69 -0.31 0.00 0.00 175.10 174.14 1o96 s VAL 62 N -1.56 0.03 0.06 1.32 1.01 -0.28 -2.45 120.40 118.52 1o96 s VAL 62 Ca 0.30 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1o96 s VAL 62 Cb -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1o96 s VAL 62 CO 0.23 0.03 -0.05 -0.55 0.00 0.00 0.00 175.10 174.76 1o96 s SER 63 N 0.16 0.67 -0.37 3.32 0.15 -0.09 -1.93 113.70 115.61 1o96 s SER 63 Ca -0.01 -0.83 0.02 0.00 0.70 0.00 0.00 55.95 55.82 1o96 s SER 63 Cb -0.02 0.13 0.10 0.00 -1.71 0.00 0.00 66.02 64.52 1o96 s SER 63 CO -0.00 -0.44 0.10 -0.69 1.20 0.00 0.00 173.24 173.40 1o96 s VAL 64 N -2.96 2.57 0.10 4.45 1.01 -1.26 -0.89 120.40 123.43 1o96 s VAL 64 Ca 0.01 -2.32 -0.25 0.00 0.00 0.00 0.00 61.98 59.42 1o96 s VAL 64 Cb 0.01 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.62 1o96 s VAL 64 CO -0.05 -0.63 1.13 -0.83 0.00 0.00 0.00 175.10 174.71 1o96 s GLY 65 N 1.10 -0.04 0.00 4.51 0.00 -0.83 -4.98 107.32 107.07 1o96 s GLY 65 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1o96 s GLY 65 CO -0.07 2.84 0.00 -1.55 0.00 0.00 0.00 173.10 174.32 1o96 n PRO 66 N -0.71 0.32 0.23 2.90 -0.04 -1.26 -4.30 135.00 132.13 1o96 n PRO 66 Ca -0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1o96 n PRO 66 Cb 0.60 0.00 0.34 0.00 -0.04 0.00 0.00 33.50 34.40 1o96 n PRO 66 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1o96 h ASP 67 N -0.29 0.00 0.17 3.54 2.03 -2.01 -3.16 116.42 116.69 1o96 h ASP 67 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o96 h ASP 67 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1o96 h ASP 67 CO 0.00 0.08 0.00 -2.11 -1.03 0.00 0.00 179.24 176.18 1o96 n ARG 68 N -3.15 0.06 0.11 4.15 1.85 -1.26 -1.13 116.66 117.29 1o96 n ARG 68 Ca 0.02 0.49 0.07 0.00 -1.00 0.00 0.00 57.85 57.43 1o96 n ARG 68 Cb 0.47 -1.67 0.01 0.00 -1.05 0.00 0.00 32.46 30.22 1o96 n ARG 68 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1o96 h VAL 69 N 0.00 0.28 -1.00 8.89 2.07 -1.93 -3.00 116.25 121.57 1o96 h VAL 69 Ca 0.00 -1.48 0.19 0.00 0.82 0.00 0.00 66.70 66.23 1o96 h VAL 69 Cb 0.08 1.89 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 1o96 h VAL 69 CO 0.00 0.16 0.61 0.44 0.02 0.00 0.00 177.57 178.80 1o96 h ASP 70 N 0.00 0.77 -0.42 0.57 5.19 -1.34 0.66 116.42 121.85 1o96 h ASP 70 Ca -0.05 0.10 0.08 0.00 -0.62 0.00 0.00 57.03 56.55 1o96 h ASP 70 Cb 1.23 -0.04 -0.09 0.00 0.18 0.00 0.00 39.33 40.60 1o96 h ASP 70 CO 0.02 0.27 -0.29 -0.08 -3.12 0.00 0.00 179.24 176.04 1o96 h GLU 71 N 0.75 -0.20 -0.22 3.56 4.81 -1.69 0.99 114.58 122.57 1o96 h GLU 71 Ca 0.58 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.67 1o96 h GLU 71 Cb 0.92 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1o96 h GLU 71 CO -0.38 -0.14 -0.50 0.77 -0.73 0.00 0.00 179.01 178.04 1o96 h SER 72 N -0.21 0.67 -0.80 1.04 0.02 -1.09 -1.79 113.55 111.39 1o96 h SER 72 Ca 0.19 -0.34 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1o96 h SER 72 Cb 0.52 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1o96 h SER 72 CO -0.54 1.05 0.53 -0.07 -1.14 0.00 0.00 176.83 176.66 1o96 h LEU 73 N 0.48 0.79 -0.69 5.07 3.38 -0.58 -1.22 115.31 122.54 1o96 h LEU 73 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1o96 h LEU 73 Cb 1.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1o96 h LEU 73 CO 0.10 0.51 0.25 -0.09 0.09 0.00 0.00 178.44 179.30 1o96 h ARG 74 N 0.90 1.05 -0.76 1.13 9.65 0.03 -2.14 114.38 124.24 1o96 h ARG 74 Ca 0.34 -0.21 0.21 0.00 -1.10 0.00 0.00 59.98 59.23 1o96 h ARG 74 Cb 0.19 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1o96 h ARG 74 CO -0.12 0.89 0.54 0.87 2.80 0.00 0.00 179.97 184.95 1o96 h LYS 75 N 1.00 0.03 0.13 0.20 1.57 -0.77 -0.41 116.57 118.32 1o96 h LYS 75 Ca 0.23 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.77 1o96 h LYS 75 Cb 0.25 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.57 1o96 h LYS 75 CO -0.01 0.02 -1.15 0.00 -0.57 0.00 0.00 179.45 177.74 1o96 h LEU 77 N -0.34 0.36 -1.36 0.00 3.38 -0.78 0.39 115.31 116.95 1o96 h LEU 77 Ca -0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1o96 h LEU 77 Cb 1.71 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1o96 h LEU 77 CO 0.10 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1o96 h ALA 78 N 1.77 1.00 -0.08 1.53 0.00 -1.11 -3.14 119.26 119.23 1o96 h ALA 78 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o96 h ALA 78 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o96 h ALA 78 CO -0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.86 1o96 n LYS 79 N -2.71 2.60 0.00 0.00 5.02 0.13 -4.59 118.16 118.61 1o96 n LYS 79 Ca 0.01 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1o96 n LYS 79 Cb 0.23 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 -0.52 0.99 3.61 0.72 0.00 -0.98 -4.96 105.19 104.05 1o96 n GLY 80 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 -0.01 0.05 4.61 0.00 -0.92 -4.92 120.51 119.32 1o96 n ALA 81 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1o96 n ALA 81 Cb 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 19.45 17.25 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 2.54 0.09 -5.02 0.00 3.32 -0.85 -3.44 116.42 113.07 1o96 h ASP 82 Ca -0.41 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.43 1o96 h ASP 82 Cb 1.33 -0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.66 1o96 h ASP 82 CO 0.64 1.09 -0.19 -0.13 -1.72 0.00 0.00 179.24 178.93 1o96 s ARG 83 N -2.67 0.79 0.07 3.56 0.52 -1.20 -5.03 118.95 114.99 1o96 s ARG 83 Ca -0.02 -0.26 0.07 0.00 -0.52 0.00 0.00 55.73 55.00 1o96 s ARG 83 Cb 0.09 0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.88 1o96 s ARG 83 CO 0.83 -0.24 -0.20 0.00 0.02 0.00 0.00 175.30 175.71 1o96 s ALA 84 N -1.85 1.70 -0.01 2.13 0.00 -1.26 -1.47 121.76 120.99 1o96 s ALA 84 Ca -0.10 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1o96 s ALA 84 Cb -0.03 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1o96 s ALA 84 CO 0.02 0.35 0.01 0.08 0.00 0.00 0.00 175.76 176.22 1o96 s VAL 85 N -0.99 0.03 -0.10 0.00 1.01 -1.03 -0.42 120.40 118.90 1o96 s VAL 85 Ca 0.06 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1o96 s VAL 85 Cb -0.09 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.20 1o96 s VAL 85 CO 0.03 0.06 -0.19 -0.60 0.00 0.00 0.00 175.10 174.41 1o96 s ARG 86 N 0.57 2.50 -0.11 2.72 3.52 0.05 -0.92 118.95 127.28 1o96 s ARG 86 Ca -0.05 -0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1o96 s ARG 86 Cb -0.07 -2.00 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1o96 s ARG 86 CO -0.01 0.05 -0.07 0.08 -0.81 0.00 0.00 175.30 174.53 1o96 s VAL 87 N 0.66 3.60 -0.11 7.11 1.01 -0.06 -0.66 120.40 131.95 1o96 s VAL 87 Ca -0.13 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1o96 s VAL 87 Cb -0.16 -2.52 0.10 0.00 0.00 0.00 0.00 36.38 33.80 1o96 s VAL 87 CO 0.03 0.54 0.87 0.86 0.00 0.00 0.00 175.10 177.40 1o96 s TRP 88 N -0.09 -0.48 0.02 5.22 -0.11 -0.50 -1.97 118.94 121.03 1o96 s TRP 88 Ca 0.01 0.79 -0.20 0.00 1.22 0.00 0.00 56.10 57.92 1o96 s TRP 88 Cb -0.13 0.44 0.04 0.00 -1.50 0.00 0.00 33.47 32.32 1o96 s TRP 88 CO 0.03 -0.46 0.45 -0.51 -4.62 0.00 0.00 176.95 171.84 1o96 s ASP 89 N -1.22 -0.35 0.28 5.86 1.01 -1.26 -4.18 116.67 116.81 1o96 s ASP 89 Ca -0.05 0.14 0.10 0.00 0.71 0.00 0.00 52.55 53.44 1o96 s ASP 89 Cb -0.00 0.43 0.87 0.00 1.01 0.00 0.00 42.92 45.23 1o96 s ASP 89 CO 0.04 -0.63 1.29 0.47 0.21 0.00 0.00 175.17 176.54 1o96 n ASP 90 N 0.66 0.10 -0.36 0.27 8.00 -1.26 -0.23 116.55 123.73 1o96 n ASP 90 Ca -0.19 1.37 0.04 0.00 0.71 0.00 0.00 54.79 56.72 1o96 n ASP 90 Cb 0.59 -0.59 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 1o96 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o96 h ALA 91 N 1.64 1.40 -0.75 2.24 0.00 -1.97 -2.85 119.26 118.97 1o96 h ALA 91 Ca 0.60 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.72 1o96 h ALA 91 Cb 1.44 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1o96 h ALA 91 CO -0.70 0.33 0.66 0.00 0.00 0.00 0.00 179.25 179.55 1o96 h ALA 92 N 1.48 2.59 -1.15 0.00 0.00 -0.95 -3.32 119.26 117.90 1o96 h ALA 92 Ca 0.45 -0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.91 1o96 h ALA 92 Cb 0.29 0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.24 1o96 h ALA 92 CO -0.21 -1.05 -0.65 -1.91 0.00 0.00 0.00 179.25 175.43 1o96 n GLU 93 N -3.88 0.00 -1.24 0.00 4.07 -1.08 -1.79 120.64 116.72 1o96 n GLU 93 Ca 0.15 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.15 1o96 n GLU 93 Cb 0.93 -0.68 -0.05 0.00 -0.06 0.00 0.00 31.44 31.58 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 1.60 1.00 3.72 8.31 0.00 -1.26 -2.61 105.19 115.96 1o96 n GLY 94 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.18 7.00 0.01 1.61 0.01 -0.74 -2.18 113.70 117.24 1o96 s SER 95 Ca 0.00 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.47 1o96 s SER 95 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1o96 s SER 95 CO 0.00 -0.49 0.01 -0.90 0.41 0.00 0.00 173.24 172.27 1o96 n ASP 96 N 3.31 0.02 0.06 2.44 5.75 -1.26 -4.65 116.55 122.21 1o96 n ASP 96 Ca 0.08 -1.02 -0.12 0.00 -0.01 0.00 0.00 54.79 53.72 1o96 n ASP 96 Cb 0.44 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.47 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 0.48 -0.53 -0.05 2.12 0.00 -1.97 0.19 119.26 119.51 1o96 h ALA 97 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o96 h ALA 97 Cb 0.01 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1o96 h ALA 97 CO 0.00 -0.87 0.16 0.82 0.00 0.00 0.00 179.25 179.36 1o96 h ILE 98 N -0.51 0.14 0.05 0.00 5.03 -1.93 0.38 117.51 120.66 1o96 h ILE 98 Ca 0.06 0.00 -0.37 0.00 -0.12 0.00 0.00 64.86 64.43 1o96 h ILE 98 Cb 0.59 0.85 -0.05 0.00 -3.03 0.00 0.00 36.82 35.19 1o96 h ILE 98 CO -0.29 0.00 -2.15 0.52 -0.68 0.00 0.00 178.15 175.55 1o96 n VAL 99 N -3.23 1.61 -0.19 1.67 0.31 -0.11 -3.14 118.33 115.25 1o96 n VAL 99 Ca -0.02 -0.51 0.12 0.00 -0.01 0.00 0.00 64.34 63.93 1o96 n VAL 99 Cb 0.23 -1.68 0.43 0.00 -0.91 0.00 0.00 33.84 31.91 1o96 n VAL 99 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1o96 h VAL 100 N -0.24 0.86 -0.60 2.52 2.07 -0.99 -0.35 116.25 119.53 1o96 h VAL 100 Ca -0.51 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1o96 h VAL 100 Cb 1.84 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 31.75 1o96 h VAL 100 CO -0.08 0.10 -0.51 1.23 0.02 0.00 0.00 177.57 178.33 1o96 h GLY 101 N 0.57 -0.72 2.00 2.17 0.00 -1.02 0.61 103.07 106.69 1o96 h GLY 101 Ca 0.37 0.66 -0.02 0.00 0.00 0.00 0.00 47.33 48.35 1o96 h GLY 101 CO -0.14 -0.11 -0.09 -0.09 0.00 0.00 0.00 176.54 176.12 1o96 h ARG 102 N -0.25 0.00 0.07 4.80 1.12 -1.08 -1.53 114.38 117.51 1o96 h ARG 102 Ca 0.14 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1o96 h ARG 102 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1o96 h ARG 102 CO -0.71 0.09 -0.03 0.82 -3.11 0.00 0.00 179.97 177.03 1o96 h ILE 103 N 0.00 0.23 -0.67 1.20 2.04 0.24 -2.99 117.51 117.56 1o96 h ILE 103 Ca -0.00 -1.08 0.13 0.00 1.00 0.00 0.00 64.86 64.91 1o96 h ILE 103 Cb 0.19 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 1o96 h ILE 103 CO 0.01 0.07 -0.17 0.18 0.00 0.00 0.00 178.15 178.25 1o96 n LEU 104 N -4.83 -0.24 -0.12 1.44 4.77 0.07 -1.22 117.00 116.87 1o96 n LEU 104 Ca -0.02 1.15 0.14 0.00 -0.03 0.00 0.00 56.01 57.24 1o96 n LEU 104 Cb 0.10 -0.35 0.51 0.00 -2.33 0.00 0.00 43.42 41.35 1o96 n LEU 104 CO 0.07 -1.10 1.20 0.74 -1.33 0.00 0.00 177.39 176.97 1o96 h THR 105 N 0.00 0.84 0.21 -5.08 2.02 -1.13 0.13 112.91 109.90 1o96 h THR 105 Ca 0.32 -0.14 -0.33 0.00 0.77 0.00 0.00 66.41 67.03 1o96 h THR 105 Cb 0.49 0.40 0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1o96 h THR 105 CO -0.69 0.07 -1.54 -0.33 0.37 0.00 0.00 175.52 173.41 1o96 h GLU 106 N 0.40 0.45 -0.43 6.66 4.39 -1.07 -1.45 114.58 123.53 1o96 h GLU 106 Ca 0.33 -0.77 0.02 0.00 0.34 0.00 0.00 59.36 59.27 1o96 h GLU 106 Cb 0.72 0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 1o96 h GLU 106 CO -0.10 1.36 0.27 0.28 -1.16 0.00 0.00 179.01 179.66 1o96 h VAL 107 N 0.12 1.06 -0.85 3.13 2.07 -1.25 -2.98 116.25 117.56 1o96 h VAL 107 Ca -0.27 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1o96 h VAL 107 Cb 2.12 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1o96 h VAL 107 CO 0.23 0.10 0.53 0.40 0.02 0.00 0.00 177.57 178.86 1o96 h ILE 108 N 0.54 1.09 0.00 4.57 2.04 -0.71 -2.12 117.51 122.92 1o96 h ILE 108 Ca 0.17 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1o96 h ILE 108 Cb -0.01 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1o96 h ILE 108 CO -0.07 0.18 0.00 0.11 0.00 0.00 0.00 178.15 178.38 1o96 h LYS 109 N 1.01 0.00 0.01 2.37 1.57 -1.11 0.20 116.57 120.62 1o96 h LYS 109 Ca 0.35 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.90 1o96 h LYS 109 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1o96 h LYS 109 CO -0.14 0.00 -1.22 0.87 -0.57 0.00 0.00 179.45 178.39 1o96 h LYS 110 N 0.00 0.02 0.00 3.15 1.57 -1.33 -3.35 116.57 116.63 1o96 h LYS 110 Ca 0.00 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1o96 h LYS 110 Cb 0.53 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1o96 h LYS 110 CO 0.00 0.87 -1.32 0.93 -0.57 0.00 0.00 179.45 179.36 1o96 h GLU 111 N 0.00 0.00 -5.91 3.15 4.39 -0.63 -3.48 114.58 112.10 1o96 h GLU 111 Ca -0.10 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.20 1o96 h GLU 111 Cb 1.85 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 30.61 1o96 h GLU 111 CO 0.12 0.35 -0.72 0.00 -1.16 0.00 0.00 179.01 177.60 1o96 n ALA 112 N -2.39 -1.48 -1.07 3.43 0.00 0.60 -4.94 120.51 114.65 1o96 n ALA 112 Ca -0.09 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1o96 n ALA 112 Cb 0.85 -4.58 0.16 0.00 0.00 0.00 0.00 19.45 15.87 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 -6.18 0.95 0.00 0.00 0.04 -1.26 -4.86 135.00 123.68 1o96 s PRO 113 Ca 0.46 0.89 0.18 0.00 0.04 0.00 0.00 61.00 62.57 1o96 s PRO 113 Cb -0.21 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1o96 s PRO 113 CO 0.75 -2.47 0.85 -0.25 0.04 0.00 0.00 177.00 175.92 1o96 n ASP 114 N -4.05 1.33 -3.80 6.66 9.92 0.58 -4.92 116.55 122.27 1o96 n ASP 114 Ca 0.07 -1.16 -0.09 0.00 -0.53 0.00 0.00 54.79 53.07 1o96 n ASP 114 Cb 0.55 0.73 -0.04 0.00 -0.64 0.00 0.00 41.12 41.72 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 -2.39 1.45 -0.16 -1.24 -1.94 -1.22 -4.06 119.30 109.74 1o96 s MET 115 Ca 0.11 -0.94 -0.04 0.00 -1.71 0.00 0.00 55.69 53.11 1o96 s MET 115 Cb 0.14 0.52 0.08 0.00 2.01 0.00 0.00 34.83 37.58 1o96 s MET 115 CO 0.59 -0.62 0.24 0.08 -0.01 0.00 0.00 175.02 175.30 1o96 s VAL 116 N -3.90 -0.37 0.04 -6.03 1.01 -0.16 -2.34 120.40 108.65 1o96 s VAL 116 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1o96 s VAL 116 Cb -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1o96 s VAL 116 CO 0.00 -0.03 0.19 -0.36 0.00 0.00 0.00 175.10 174.91 1o96 s PHE 117 N 2.37 3.50 0.23 5.22 0.08 -0.90 -1.03 117.98 127.44 1o96 s PHE 117 Ca 0.05 0.27 -0.11 0.00 0.12 0.00 0.00 56.93 57.26 1o96 s PHE 117 Cb -0.14 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 1o96 s PHE 117 CO -0.10 0.60 0.40 0.00 -0.10 0.00 0.00 175.22 176.02 1o96 s ALA 118 N -1.44 -0.03 0.31 5.36 0.00 -0.27 -1.56 121.76 124.13 1o96 s ALA 118 Ca 0.32 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 1o96 s ALA 118 Cb -0.13 1.08 -0.06 0.00 0.00 0.00 0.00 23.12 24.02 1o96 s ALA 118 CO 0.25 -0.79 0.61 0.20 0.00 0.00 0.00 175.76 176.03 1o96 s GLY 119 N -3.03 1.96 0.51 0.00 0.00 -1.26 -0.16 107.32 105.34 1o96 s GLY 119 Ca 0.24 -0.40 0.25 0.00 0.00 0.00 0.00 44.72 44.80 1o96 s GLY 119 CO 0.08 -0.27 1.95 -2.08 0.00 0.00 0.00 173.10 172.79 1o96 h VAL 120 N 1.42 0.70 -1.84 1.40 2.07 -1.02 -3.43 116.25 115.55 1o96 h VAL 120 Ca -0.47 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.20 1o96 h VAL 120 Cb 1.19 0.61 -0.18 0.00 -1.52 0.00 0.00 31.29 31.39 1o96 h VAL 120 CO 0.66 0.02 0.66 0.00 0.02 0.00 0.00 177.57 178.92 1o96 s GLN 121 N -5.09 0.55 0.09 1.57 -2.07 -1.26 -4.48 119.66 108.97 1o96 s GLN 121 Ca -0.06 -0.19 -0.09 0.00 -1.82 0.00 0.00 55.36 53.21 1o96 s GLN 121 Cb 0.20 0.25 -0.06 0.00 -1.09 0.00 0.00 33.01 32.32 1o96 s GLN 121 CO 0.75 -0.24 0.39 -1.54 -1.32 0.00 0.00 175.29 173.33 1o96 s SER 122 N -2.25 6.60 0.34 12.60 1.04 -1.26 -4.65 113.70 126.11 1o96 s SER 122 Ca 0.07 0.74 0.14 0.00 0.48 0.00 0.00 55.95 57.38 1o96 s SER 122 Cb -0.01 -2.16 0.60 0.00 0.10 0.00 0.00 66.02 64.55 1o96 s SER 122 CO -0.06 0.14 1.72 0.77 0.98 0.00 0.00 173.24 176.79 1o96 h SER 123 N 3.51 0.00 0.00 7.02 4.64 -1.98 -0.66 113.55 126.08 1o96 h SER 123 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1o96 h SER 123 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o96 h SER 123 CO 0.68 0.46 -0.00 -2.24 -0.87 0.00 0.00 176.83 174.86 1o96 h ASP 124 N 0.00 -0.00 1.76 4.97 3.04 -1.95 -3.42 116.42 120.81 1o96 h ASP 124 Ca -0.00 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.74 1o96 h ASP 124 Cb 0.89 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.18 1o96 h ASP 124 CO 0.06 0.00 -0.24 1.56 -2.04 0.00 0.00 179.24 178.58 1o96 h GLN 125 N -0.01 0.00 -6.27 4.15 7.50 -1.94 -3.48 115.11 115.07 1o96 h GLN 125 Ca -0.00 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.69 1o96 h GLN 125 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1o96 h GLN 125 CO 0.00 0.21 -0.81 0.00 -1.50 0.00 0.00 178.83 176.72 1o96 n ALA 126 N -2.16 -1.71 -0.03 3.87 0.00 -0.25 -4.88 120.51 115.35 1o96 n ALA 126 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1o96 n ALA 126 Cb 0.62 -2.88 -0.09 0.00 0.00 0.00 0.00 19.45 17.10 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 -1.92 0.23 -4.56 0.00 0.99 -1.93 -3.47 116.97 106.31 1o96 h TYR 127 Ca -0.60 -0.08 -0.22 0.00 2.00 0.00 0.00 58.73 59.82 1o96 h TYR 127 Cb 1.37 -0.04 0.12 0.00 1.00 0.00 0.00 36.73 39.18 1o96 h TYR 127 CO 0.52 0.71 -0.54 0.00 -0.00 0.00 0.00 178.16 178.84 1o96 n ALA 128 N -2.43 -1.45 -0.13 3.88 0.00 -1.26 -4.91 120.51 114.21 1o96 n ALA 128 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o96 n ALA 128 Cb 0.36 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.51 0.00 0.09 0.00 7.64 -1.26 -4.94 113.62 112.65 1o96 n SER 129 Ca -0.19 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.49 1o96 n SER 129 Cb 0.62 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.70 1o96 n SER 129 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1o96 h THR 130 N 0.00 1.31 -0.02 0.44 2.02 -1.91 -1.07 112.91 113.68 1o96 h THR 130 Ca 0.00 -2.50 -0.05 0.00 0.77 0.00 0.00 66.41 64.62 1o96 h THR 130 Cb 0.00 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1o96 h THR 130 CO 0.00 0.76 -0.20 1.23 0.37 0.00 0.00 175.52 177.68 1o96 h GLY 131 N 0.53 0.20 0.71 2.16 0.00 -1.92 -1.25 103.07 103.50 1o96 h GLY 131 Ca -0.17 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 46.93 1o96 h GLY 131 CO 0.23 0.26 0.63 -2.22 0.00 0.00 0.00 176.54 175.44 1o96 h ILE 132 N -0.43 1.07 -0.79 2.60 1.08 -1.93 -0.78 117.51 118.32 1o96 h ILE 132 Ca -0.02 -0.39 0.15 0.00 -0.39 0.00 0.00 64.86 64.22 1o96 h ILE 132 Cb 0.89 -0.16 -0.15 0.00 -3.07 0.00 0.00 36.82 34.33 1o96 h ILE 132 CO 0.04 0.21 -0.22 -1.28 -0.69 0.00 0.00 178.15 176.21 1o96 h SER 133 N 1.13 -0.80 -0.99 1.72 0.87 -0.93 0.32 113.55 114.87 1o96 h SER 133 Ca 0.43 0.24 0.05 0.00 -1.23 0.00 0.00 61.79 61.28 1o96 h SER 133 Cb 0.20 0.51 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 1o96 h SER 133 CO -0.18 -0.27 0.64 0.58 -0.53 0.00 0.00 176.83 177.07 1o96 h VAL 134 N -0.01 1.14 0.03 2.23 2.07 0.03 -2.24 116.25 119.49 1o96 h VAL 134 Ca 0.37 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1o96 h VAL 134 Cb 0.58 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1o96 h VAL 134 CO -0.82 0.22 -0.38 0.00 0.02 0.00 0.00 177.57 176.61 1o96 h ALA 135 N 1.42 -0.61 -0.94 1.67 0.00 0.16 -0.91 119.26 120.06 1o96 h ALA 135 Ca 0.41 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1o96 h ALA 135 Cb 0.07 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1o96 h ALA 135 CO -0.14 -0.91 0.61 1.03 0.00 0.00 0.00 179.25 179.83 1o96 h SER 136 N -0.55 1.01 0.29 0.00 0.87 -1.16 -0.59 113.55 113.42 1o96 h SER 136 Ca 0.05 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1o96 h SER 136 Cb 0.62 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1o96 h SER 136 CO -0.28 0.69 -0.44 1.88 -0.53 0.00 0.00 176.83 178.15 1o96 h TYR 137 N 1.17 0.22 0.00 2.24 0.99 -0.89 -2.62 116.97 118.09 1o96 h TYR 137 Ca 0.37 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1o96 h TYR 137 Cb 0.01 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 37.69 1o96 h TYR 137 CO -0.01 0.60 -0.12 1.28 -0.00 0.00 0.00 178.16 179.91 1o96 n LEU 138 N -4.01 0.13 -3.60 3.88 4.77 -0.39 -4.96 117.00 112.82 1o96 n LEU 138 Ca -0.02 0.38 -0.22 0.00 -0.03 0.00 0.00 56.01 56.13 1o96 n LEU 138 Cb 0.49 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1o96 n LEU 138 CO 0.42 0.03 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.26 1o96 n ASN 139 N -1.51 -5.69 -4.21 -1.43 5.15 -0.30 -5.05 115.26 102.22 1o96 n ASN 139 Ca 0.07 -0.78 -0.14 0.00 -0.60 0.00 0.00 54.58 53.13 1o96 n ASN 139 Cb 0.34 -3.07 -0.10 0.00 -0.53 0.00 0.00 39.78 36.42 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 -3.16 1.16 0.84 1.20 0.52 -1.05 -5.04 118.94 113.42 1o96 s TRP 140 Ca 0.17 -0.72 -0.12 0.00 0.02 0.00 0.00 56.10 55.44 1o96 s TRP 140 Cb -0.07 -0.61 0.11 0.00 -1.15 0.00 0.00 33.47 31.75 1o96 s TRP 140 CO 0.86 0.03 1.19 -2.14 0.02 0.00 0.00 176.95 176.90 1o96 s PRO 141 N -3.33 1.41 -0.28 4.98 0.02 -1.26 -4.78 135.00 131.76 1o96 s PRO 141 Ca 0.11 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.60 1o96 s PRO 141 Cb 0.00 -1.76 0.11 0.00 0.02 0.00 0.00 34.50 32.87 1o96 s PRO 141 CO -0.00 -2.37 0.91 -3.38 -0.33 0.00 0.00 177.00 171.83 1o96 s HIS 142 N -2.32 -0.63 0.21 6.54 -3.43 -1.26 -2.35 115.29 112.05 1o96 s HIS 142 Ca 0.71 1.45 0.08 0.00 -0.80 0.00 0.00 55.06 56.50 1o96 s HIS 142 Cb -0.27 0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 1o96 s HIS 142 CO 0.53 -0.30 0.02 0.00 -2.00 0.00 0.00 174.74 172.99 1o96 s ALA 143 N 0.55 3.24 0.03 -1.38 0.00 -1.22 -5.04 121.76 117.94 1o96 s ALA 143 Ca -0.01 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.59 1o96 s ALA 143 Cb -0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1o96 s ALA 143 CO -0.07 0.40 -0.22 0.00 0.00 0.00 0.00 175.76 175.87 1o96 s ALA 144 N -1.92 1.88 -0.03 0.00 0.00 -1.26 -2.67 121.76 117.76 1o96 s ALA 144 Ca 0.29 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1o96 s ALA 144 Cb -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1o96 s ALA 144 CO 0.20 0.44 0.02 0.28 0.00 0.00 0.00 175.76 176.69 1o96 n VAL 145 N 1.95 -0.11 -2.38 0.00 0.31 -0.84 -4.72 118.33 112.54 1o96 n VAL 145 Ca -0.17 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.73 1o96 n VAL 145 Cb 0.53 -2.21 -0.02 0.00 -0.91 0.00 0.00 33.84 31.22 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 -3.01 4.15 -0.85 2.52 1.01 0.25 -1.52 120.40 122.95 1o96 s VAL 146 Ca 0.00 1.44 0.18 0.00 0.00 0.00 0.00 61.98 63.61 1o96 s VAL 146 Cb -0.00 -3.93 -0.20 0.00 0.00 0.00 0.00 36.38 32.25 1o96 s VAL 146 CO 0.02 -0.06 0.77 0.00 0.00 0.00 0.00 175.10 175.83 1o96 n ALA 147 N 5.92 4.37 -3.58 5.51 0.00 0.25 -1.71 120.51 131.27 1o96 n ALA 147 Ca 0.13 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.92 1o96 n ALA 147 Cb 0.45 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.77 -0.72 -0.17 0.00 -1.08 -1.24 -4.37 116.67 106.33 1o96 s ASP 148 Ca 0.07 1.33 -0.01 0.00 -0.52 0.00 0.00 52.55 53.42 1o96 s ASP 148 Cb 0.14 1.31 0.04 0.00 -1.46 0.00 0.00 42.92 42.96 1o96 s ASP 148 CO 0.76 -0.23 -0.04 -0.22 0.52 0.00 0.00 175.17 175.96 1o96 s LEU 149 N 0.61 1.57 -0.40 -1.34 2.96 -1.26 -2.34 118.68 118.48 1o96 s LEU 149 Ca -0.02 -0.69 -0.15 0.00 -0.22 0.00 0.00 54.13 53.05 1o96 s LEU 149 Cb -0.05 -0.86 0.01 0.00 0.50 0.00 0.00 46.19 45.79 1o96 s LEU 149 CO -0.03 -0.20 0.33 -1.10 -1.32 0.00 0.00 176.35 174.02 1o96 s GLN 150 N 1.66 3.09 -0.23 1.98 -1.52 0.26 -4.95 119.66 119.94 1o96 s GLN 150 Ca 0.00 -0.89 -0.04 0.00 -1.95 0.00 0.00 55.36 52.49 1o96 s GLN 150 Cb -0.16 -3.95 0.12 0.00 -0.22 0.00 0.00 33.01 28.81 1o96 s GLN 150 CO -0.07 -0.73 0.40 -0.47 -0.25 0.00 0.00 175.29 174.16 1o96 s TYR 151 N 1.81 -0.85 0.07 0.91 5.04 -1.26 -1.72 117.35 121.36 1o96 s TYR 151 Ca 0.07 1.08 0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1o96 s TYR 151 Cb -0.18 0.13 -0.04 0.00 0.35 0.00 0.00 41.96 42.22 1o96 s TYR 151 CO 0.11 -0.65 0.17 -1.59 -1.34 0.00 0.00 175.55 172.24 1o96 s LYS 152 N 2.58 3.24 0.68 4.97 0.00 -1.26 -5.00 119.74 124.94 1o96 s LYS 152 Ca 0.09 -0.54 -0.17 0.00 0.00 0.00 0.00 55.97 55.35 1o96 s LYS 152 Cb -0.14 -2.92 -0.02 0.00 0.00 0.00 0.00 37.83 34.75 1o96 s LYS 152 CO -0.15 0.59 0.93 -2.30 0.00 0.00 0.00 175.35 174.42 1o96 n PRO 153 N 0.30 0.63 -0.80 1.78 -0.02 -1.26 -2.29 135.00 133.34 1o96 n PRO 153 Ca -0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1o96 n PRO 153 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.22 0.00 3.65 -1.23 0.00 -1.26 -5.00 105.19 102.58 1o96 n GLY 154 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.83 2.79 -0.04 1.61 1.01 -0.97 -4.94 116.67 114.30 1o96 s ASP 155 Ca 0.00 1.78 0.16 0.00 0.71 0.00 0.00 52.55 55.20 1o96 s ASP 155 Cb 0.00 -2.38 0.49 0.00 1.01 0.00 0.00 42.92 42.04 1o96 s ASP 155 CO 0.00 -3.11 1.41 -0.46 0.21 0.00 0.00 175.17 173.22 1o96 n ASN 156 N -4.22 3.64 -3.64 0.27 2.04 -1.26 -4.84 115.26 107.25 1o96 n ASN 156 Ca 0.08 -2.21 -0.14 0.00 -0.44 0.00 0.00 54.58 51.86 1o96 n ASN 156 Cb 0.54 -0.40 -0.08 0.00 -2.53 0.00 0.00 39.78 37.32 1o96 n ASN 156 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1o96 s LYS 157 N -1.39 0.80 0.20 -3.83 1.02 -1.26 -2.31 119.74 112.96 1o96 s LYS 157 Ca 0.37 0.75 0.11 0.00 0.02 0.00 0.00 55.97 57.22 1o96 s LYS 157 Cb 0.22 0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 37.87 1o96 s LYS 157 CO 0.21 -0.13 -0.24 0.00 -0.92 0.00 0.00 175.35 174.27 1o96 s ALA 158 N 0.03 2.55 -0.20 5.17 0.00 -0.63 -4.86 121.76 123.81 1o96 s ALA 158 Ca -0.02 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.28 1o96 s ALA 158 Cb -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1o96 s ALA 158 CO 0.02 0.43 -0.14 0.08 0.00 0.00 0.00 175.76 176.15 1o96 s VAL 159 N -1.70 2.50 0.43 0.00 1.01 -0.70 -0.15 120.40 121.78 1o96 s VAL 159 Ca 0.21 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1o96 s VAL 159 Cb -0.08 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1o96 s VAL 159 CO 0.10 0.43 0.16 0.27 0.00 0.00 0.00 175.10 176.06 1o96 s ILE 160 N 1.33 2.15 -0.02 2.22 -5.25 0.93 0.88 121.20 123.44 1o96 s ILE 160 Ca 0.04 -1.74 0.03 0.00 -0.99 0.00 0.00 60.65 57.99 1o96 s ILE 160 Cb -0.14 -2.89 -0.00 0.00 2.95 0.00 0.00 42.46 42.38 1o96 s ILE 160 CO -0.09 0.00 -0.12 -0.13 -1.79 0.00 0.00 174.94 172.81 1o96 s ARG 161 N -3.90 1.17 0.02 0.37 0.52 -0.99 0.14 118.95 116.28 1o96 s ARG 161 Ca 0.37 -0.43 0.07 0.00 -0.52 0.00 0.00 55.73 55.22 1o96 s ARG 161 Cb 0.04 -1.08 -0.03 0.00 0.52 0.00 0.00 34.95 34.40 1o96 s ARG 161 CO 0.21 0.20 -0.19 -0.98 0.02 0.00 0.00 175.30 174.56 1o96 s ARG 162 N -0.03 2.14 -0.34 3.54 1.70 0.04 -0.59 118.95 125.41 1o96 s ARG 162 Ca -0.00 -0.93 -0.14 0.00 -0.47 0.00 0.00 55.73 54.19 1o96 s ARG 162 Cb -0.08 -2.20 -0.02 0.00 -0.57 0.00 0.00 34.95 32.09 1o96 s ARG 162 CO 0.00 0.56 0.29 -2.00 -1.08 0.00 0.00 175.30 173.07 1o96 s GLU 163 N -1.22 3.53 0.31 3.89 2.12 -0.58 -1.93 118.70 124.82 1o96 s GLU 163 Ca 0.13 -0.55 0.07 0.00 0.36 0.00 0.00 54.97 54.99 1o96 s GLU 163 Cb -0.10 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 1o96 s GLU 163 CO 0.04 -0.47 0.34 -0.51 -0.54 0.00 0.00 175.26 174.11 1o96 s LEU 164 N 1.84 3.83 0.11 2.70 1.43 -0.64 -5.01 118.68 122.95 1o96 s LEU 164 Ca 0.08 -0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 52.61 1o96 s LEU 164 Cb -0.17 -2.47 -0.16 0.00 0.03 0.00 0.00 46.19 43.42 1o96 s LEU 164 CO 0.11 -0.28 0.62 -0.62 0.23 0.00 0.00 176.35 176.41 1o96 n GLU 165 N -1.42 0.00 -0.79 1.70 4.71 -1.26 -1.68 120.64 121.90 1o96 n GLU 165 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1o96 n GLU 165 Cb 0.59 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.99 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 1.58 0.63 0.95 0.62 0.00 -1.26 -4.20 105.19 103.51 1o96 n GLY 166 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.73 2.62 2.97 -0.02 0.00 -0.68 -5.02 105.19 102.34 1o96 n GLY 167 Ca 0.00 -0.60 -0.49 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 -2.83 1.61 0.00 -1.26 -4.59 117.12 110.06 1o96 n MET 168 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.48 1o96 n MET 168 Cb 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 33.22 32.01 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 0.26 3.47 -0.21 -0.89 1.43 -1.26 -1.62 118.68 119.86 1o96 s LEU 169 Ca 0.75 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.91 1o96 s LEU 169 Cb -1.05 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 42.29 1o96 s LEU 169 CO 0.48 -0.92 0.27 -1.58 0.23 0.00 0.00 176.35 174.84 1o96 s GLN 170 N -4.64 0.24 0.27 1.70 0.74 -0.81 -4.90 119.66 112.25 1o96 s GLN 170 Ca 0.53 0.35 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 1o96 s GLN 170 Cb -0.10 -0.89 -0.10 0.00 1.10 0.00 0.00 33.01 33.02 1o96 s GLN 170 CO 0.38 -0.62 1.49 -1.21 -0.55 0.00 0.00 175.29 174.77 1o96 s GLU 171 N 2.40 4.22 -0.02 1.67 2.02 -1.26 -0.78 118.70 126.95 1o96 s GLU 171 Ca 0.08 2.39 0.01 0.00 0.02 0.00 0.00 54.97 57.47 1o96 s GLU 171 Cb -0.15 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.01 1o96 s GLU 171 CO -0.13 -0.48 -0.02 0.08 0.02 0.00 0.00 175.26 174.72 1o96 s VAL 172 N -0.06 0.31 -0.17 2.63 1.01 0.38 -4.94 120.40 119.55 1o96 s VAL 172 Ca 0.60 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1o96 s VAL 172 Cb -0.44 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1o96 s VAL 172 CO 0.45 0.14 0.18 -0.70 0.00 0.00 0.00 175.10 175.18 1o96 s GLU 173 N 0.60 4.09 -0.11 2.72 2.12 -1.26 -0.05 118.70 126.81 1o96 s GLU 173 Ca -0.07 -0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.13 1o96 s GLU 173 Cb -0.10 -3.38 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1o96 s GLU 173 CO -0.01 0.37 0.03 -1.50 -0.54 0.00 0.00 175.26 173.61 1o96 s ILE 174 N 0.14 0.29 0.35 -3.70 2.07 0.78 -4.93 121.20 116.21 1o96 s ILE 174 Ca 0.12 -0.06 -0.24 0.00 -1.41 0.00 0.00 60.65 59.06 1o96 s ILE 174 Cb -0.12 -0.62 -0.15 0.00 0.13 0.00 0.00 42.46 41.70 1o96 s ILE 174 CO 0.01 0.05 0.43 0.59 -1.91 0.00 0.00 174.94 174.11 1o96 n ASN 175 N 5.16 -1.44 -4.32 4.50 5.03 -1.26 -1.61 115.26 121.32 1o96 n ASN 175 Ca -0.07 0.95 -0.27 0.00 0.87 0.00 0.00 54.58 56.06 1o96 n ASN 175 Cb 0.49 -1.01 -0.14 0.00 -1.02 0.00 0.00 39.78 38.10 1o96 n ASN 175 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o96 n PRO 177 N 1.48 0.50 -4.12 0.00 -0.04 -1.26 -4.85 135.00 126.71 1o96 n PRO 177 Ca -0.18 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1o96 n PRO 177 Cb 0.53 -1.89 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 1o96 n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o96 s ALA 178 N -1.76 0.74 -0.26 0.55 0.00 -1.26 -4.20 121.76 115.57 1o96 s ALA 178 Ca 0.70 -1.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 1o96 s ALA 178 Cb -0.39 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 1o96 s ALA 178 CO 0.54 -0.51 0.08 0.08 0.00 0.00 0.00 175.76 175.95 1o96 s VAL 179 N -4.04 4.37 0.04 0.00 1.01 -0.99 -0.98 120.40 119.81 1o96 s VAL 179 Ca 0.23 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1o96 s VAL 179 Cb 0.07 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1o96 s VAL 179 CO 0.02 0.29 0.00 -0.76 0.00 0.00 0.00 175.10 174.65 1o96 s LEU 180 N 1.62 3.50 -0.23 3.92 1.43 -0.20 -3.39 118.68 125.33 1o96 s LEU 180 Ca 0.06 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1o96 s LEU 180 Cb -0.15 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1o96 s LEU 180 CO 0.04 0.23 0.00 0.42 0.23 0.00 0.00 176.35 177.27 1o96 s THR 181 N -1.20 3.76 0.17 5.49 -4.23 -1.09 -1.11 115.64 117.42 1o96 s THR 181 Ca 0.23 -0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 60.09 1o96 s THR 181 Cb -0.12 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 1o96 s THR 181 CO 0.15 0.39 0.91 -0.63 -0.54 0.00 0.00 174.62 174.90 1o96 s ILE 182 N 1.51 4.32 0.16 2.99 -1.09 0.77 -0.58 121.20 129.28 1o96 s ILE 182 Ca 0.06 2.00 0.06 0.00 -2.23 0.00 0.00 60.65 60.53 1o96 s ILE 182 Cb -0.15 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1o96 s ILE 182 CO -0.00 0.42 0.09 -1.58 -1.23 0.00 0.00 174.94 172.64 1o96 s GLN 183 N -0.65 2.74 0.06 2.79 2.00 -0.69 -0.45 119.66 125.47 1o96 s GLN 183 Ca 0.42 -0.94 -0.37 0.00 -2.00 0.00 0.00 55.36 52.48 1o96 s GLN 183 Cb -0.24 -2.56 -0.17 0.00 0.80 0.00 0.00 33.01 30.84 1o96 s GLN 183 CO 0.30 0.48 1.36 1.28 -0.50 0.00 0.00 175.29 178.21 1o96 n LEU 184 N -0.24 1.66 0.00 3.68 4.77 -1.26 -3.69 117.00 121.92 1o96 n LEU 184 Ca -0.09 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1o96 n LEU 184 Cb 0.55 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1o96 n LEU 184 CO 0.42 -1.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1o96 n GLY 185 N 2.60 0.45 0.35 -0.72 0.00 -1.26 -4.92 105.19 101.70 1o96 n GLY 185 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 0.95 -1.95 -0.61 2.10 -1.76 -3.44 117.51 112.80 1o96 h ILE 186 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1o96 h ILE 186 Cb 0.00 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.04 1o96 h ILE 186 CO 0.00 0.11 0.00 -0.46 -1.08 0.00 0.00 178.15 176.72 1o96 n ASN 187 N -4.48 0.15 -4.03 2.19 0.23 -1.26 -4.96 115.26 103.10 1o96 n ASN 187 Ca 0.11 -0.81 -0.32 0.00 -0.53 0.00 0.00 54.58 53.03 1o96 n ASN 187 Cb 0.30 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.86 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 -1.42 1.63 0.43 -3.83 -0.14 -1.26 -5.00 119.74 110.15 1o96 s LYS 188 Ca 0.00 -1.97 -0.24 0.00 -1.36 0.00 0.00 55.97 52.40 1o96 s LYS 188 Cb 0.00 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 32.78 1o96 s LYS 188 CO 0.00 -0.98 1.18 -2.14 -0.76 0.00 0.00 175.35 172.64 1o96 s PRO 189 N 0.78 3.89 0.57 -1.68 0.02 -1.26 -4.99 135.00 132.33 1o96 s PRO 189 Ca 0.11 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 62.82 1o96 s PRO 189 Cb -0.20 -2.54 -0.06 0.00 0.02 0.00 0.00 34.50 31.72 1o96 s PRO 189 CO -0.06 -0.45 1.01 -0.98 -0.33 0.00 0.00 177.00 176.18 1o96 s ARG 190 N -2.50 3.73 0.35 5.54 1.70 -1.26 -5.08 118.95 121.42 1o96 s ARG 190 Ca 0.60 0.88 -0.10 0.00 -0.47 0.00 0.00 55.73 56.65 1o96 s ARG 190 Cb -0.30 -2.10 -0.06 0.00 -0.57 0.00 0.00 34.95 31.91 1o96 s ARG 190 CO 0.37 -0.46 0.69 0.71 -1.08 0.00 0.00 175.30 175.53 1o96 s TYR 191 N -2.86 3.45 -0.03 5.89 1.51 -1.26 -5.01 117.35 119.04 1o96 s TYR 191 Ca 0.58 0.95 -0.30 0.00 -1.01 0.00 0.00 57.07 57.28 1o96 s TYR 191 Cb -0.11 -2.35 -0.04 0.00 -0.11 0.00 0.00 41.96 39.35 1o96 s TYR 191 CO 0.42 0.02 1.27 0.00 -1.11 0.00 0.00 175.55 176.15 1o96 s ALA 192 N -2.20 3.52 0.58 3.71 0.00 -1.26 -4.97 121.76 121.14 1o96 s ALA 192 Ca 0.49 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 1o96 s ALA 192 Cb -0.10 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1o96 s ALA 192 CO 0.28 -0.80 0.96 -1.13 0.00 0.00 0.00 175.76 175.06 1o96 n SER 193 N 5.21 0.77 -0.24 0.00 3.41 -1.26 -4.75 113.62 116.75 1o96 n SER 193 Ca 0.12 0.83 0.11 0.00 -0.26 0.00 0.00 58.87 59.66 1o96 n SER 193 Cb 0.45 -1.38 0.38 0.00 -0.26 0.00 0.00 64.21 63.40 1o96 n SER 193 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1o96 h LEU 194 N 0.59 0.64 -0.85 1.04 3.38 -1.99 0.37 115.31 118.49 1o96 h LEU 194 Ca -0.48 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1o96 h LEU 194 Cb 1.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1o96 h LEU 194 CO 0.51 0.35 -0.17 -0.09 0.09 0.00 0.00 178.44 179.13 1o96 h ARG 195 N 0.70 0.66 -0.27 1.13 2.43 -1.98 -2.91 114.38 114.14 1o96 h ARG 195 Ca 0.40 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1o96 h ARG 195 Cb 0.59 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1o96 h ARG 195 CO -0.17 0.80 0.10 0.78 -1.51 0.00 0.00 179.97 179.97 1o96 h GLY 196 N 0.98 0.34 2.00 2.80 0.00 -1.01 0.14 103.07 108.32 1o96 h GLY 196 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1o96 h GLY 196 CO 0.04 0.04 -0.37 -2.22 0.00 0.00 0.00 176.54 174.04 1o96 h ILE 197 N 0.23 1.02 0.00 2.60 2.04 -0.41 -2.34 117.51 120.65 1o96 h ILE 197 Ca 0.12 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1o96 h ILE 197 Cb 0.08 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1o96 h ILE 197 CO -0.11 0.36 -0.17 0.50 0.00 0.00 0.00 178.15 178.73 1o96 h LYS 198 N 0.00 0.00 -0.77 2.37 3.64 -1.48 -2.90 116.57 117.43 1o96 h LYS 198 Ca -0.00 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.49 1o96 h LYS 198 Cb 0.77 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1o96 h LYS 198 CO 0.05 0.00 0.51 1.96 -2.27 0.00 0.00 179.45 179.69 1o96 h GLN 199 N -1.00 0.59 0.00 1.90 4.20 -0.71 0.77 115.11 120.86 1o96 h GLN 199 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1o96 h GLN 199 Cb 0.17 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1o96 h GLN 199 CO 0.00 0.39 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 1o96 h ALA 200 N 1.62 1.00 0.00 3.87 0.00 -1.53 -1.43 119.26 122.79 1o96 h ALA 200 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1o96 h ALA 200 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o96 h ALA 200 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1o96 n ALA 201 N -1.92 2.09 -0.00 0.00 0.00 0.27 -3.99 120.51 116.96 1o96 n ALA 201 Ca 0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1o96 n ALA 201 Cb 0.21 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 1o96 n ALA 201 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1o96 h THR 202 N 0.00 0.85 -3.03 0.00 1.35 -1.25 -3.50 112.91 107.33 1o96 h THR 202 Ca 0.00 -2.65 -0.56 0.00 -0.55 0.00 0.00 66.41 62.66 1o96 h THR 202 Cb 0.56 2.49 0.20 0.00 -1.73 0.00 0.00 68.15 69.67 1o96 h THR 202 CO 0.00 0.65 -0.65 0.29 -0.25 0.00 0.00 175.52 175.56 1o96 n LYS 203 N -3.21 0.12 -2.46 4.72 4.01 -1.21 -4.98 118.16 115.15 1o96 n LYS 203 Ca -0.20 0.08 -0.43 0.00 -0.51 0.00 0.00 58.31 57.25 1o96 n LYS 203 Cb 1.05 -1.68 -0.02 0.00 -0.51 0.00 0.00 35.03 33.86 1o96 n LYS 203 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1o96 s PRO 204 N -2.73 4.26 -0.14 1.97 0.05 -1.26 -5.00 135.00 132.16 1o96 s PRO 204 Ca 0.60 1.63 -0.28 0.00 0.05 0.00 0.00 61.00 63.00 1o96 s PRO 204 Cb -0.31 -3.71 -0.01 0.00 0.05 0.00 0.00 34.50 30.52 1o96 s PRO 204 CO 0.63 -0.64 0.96 0.42 0.05 0.00 0.00 177.00 178.43 1o96 s ILE 205 N 3.18 4.80 0.06 0.56 1.09 -1.26 -4.29 121.20 125.34 1o96 s ILE 205 Ca 0.54 1.93 -0.23 0.00 -1.10 0.00 0.00 60.65 61.79 1o96 s ILE 205 Cb -0.22 -4.27 -0.06 0.00 -1.06 0.00 0.00 42.46 36.86 1o96 s ILE 205 CO 0.15 -0.01 0.70 -1.61 -0.10 0.00 0.00 174.94 174.07 1o96 s GLU 206 N 2.19 4.43 0.01 2.79 2.02 0.44 -4.94 118.70 125.64 1o96 s GLU 206 Ca 0.45 0.95 -0.01 0.00 0.02 0.00 0.00 54.97 56.39 1o96 s GLU 206 Cb -0.17 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 1o96 s GLU 206 CO 0.15 0.40 0.13 -1.21 0.02 0.00 0.00 175.26 174.75 1o96 s GLU 207 N -0.43 3.20 -0.04 1.61 2.02 -1.26 -0.77 118.70 123.03 1o96 s GLU 207 Ca 0.35 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1o96 s GLU 207 Cb -0.20 -2.94 0.02 0.00 0.10 0.00 0.00 34.13 31.11 1o96 s GLU 207 CO 0.22 0.64 -0.07 0.08 0.02 0.00 0.00 175.26 176.15 1o96 s VAL 208 N -1.30 0.71 0.17 2.63 1.01 0.17 -4.92 120.40 118.88 1o96 s VAL 208 Ca 0.26 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1o96 s VAL 208 Cb -0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1o96 s VAL 208 CO 0.18 0.25 0.26 -0.94 0.00 0.00 0.00 175.10 174.86 1o96 s SER 209 N 0.69 6.14 0.57 3.32 1.04 -1.26 -1.40 113.70 122.79 1o96 s SER 209 Ca -0.11 0.08 0.22 0.00 0.48 0.00 0.00 55.95 56.62 1o96 s SER 209 Cb -0.13 -1.79 1.18 0.00 0.10 0.00 0.00 66.02 65.38 1o96 s SER 209 CO 0.01 0.03 1.63 -0.07 0.98 0.00 0.00 173.24 175.82 1o96 h LEU 210 N 1.99 0.00 -0.03 2.42 3.38 -1.87 0.57 115.31 121.76 1o96 h LEU 210 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1o96 h LEU 210 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1o96 h LEU 210 CO 0.66 0.00 -0.95 0.00 0.09 0.00 0.00 178.44 178.24 1o96 n ALA 211 N -1.75 4.64 0.89 1.53 0.00 -1.25 0.11 120.51 124.68 1o96 n ALA 211 Ca -0.01 -0.58 0.13 0.00 0.00 0.00 0.00 53.44 52.98 1o96 n ALA 211 Cb 0.44 -0.80 0.50 0.00 0.00 0.00 0.00 19.45 19.59 1o96 n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o96 n ASP 212 N -1.45 0.29 -0.30 0.00 8.00 0.20 -3.79 116.55 119.50 1o96 n ASP 212 Ca 0.04 0.41 0.08 0.00 0.71 0.00 0.00 54.79 56.04 1o96 n ASP 212 Cb 0.34 -0.45 0.16 0.00 -0.02 0.00 0.00 41.12 41.14 1o96 n ASP 212 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1o96 n ILE 213 N -1.71 1.91 -3.62 0.53 -5.35 -1.20 -5.00 119.36 104.92 1o96 n ILE 213 Ca 0.06 -2.52 -0.23 0.00 -0.27 0.00 0.00 62.75 59.80 1o96 n ILE 213 Cb 0.37 -0.19 0.07 0.00 -1.74 0.00 0.00 39.64 38.14 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 -1.24 -0.45 3.43 3.28 0.00 -1.20 -4.91 105.19 104.10 1o96 n GLY 214 Ca 0.16 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.93 2.04 0.27 0.99 1.43 0.31 -5.01 118.68 111.78 1o96 s LEU 215 Ca 0.34 -1.41 -0.15 0.00 -1.03 0.00 0.00 54.13 51.87 1o96 s LEU 215 Cb -0.16 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.80 1o96 s LEU 215 CO 0.76 -0.67 0.56 -0.94 0.23 0.00 0.00 176.35 176.29 1o96 s SER 216 N -3.47 -0.09 0.18 2.29 1.04 -1.26 -3.92 113.70 108.47 1o96 s SER 216 Ca 0.35 -0.87 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 1o96 s SER 216 Cb 0.08 0.64 0.27 0.00 0.10 0.00 0.00 66.02 67.11 1o96 s SER 216 CO 0.15 -1.24 1.08 0.00 0.98 0.00 0.00 173.24 174.21 1o96 n ALA 217 N -0.42 0.08 -0.50 5.32 0.00 -1.26 0.82 120.51 124.56 1o96 n ALA 217 Ca -0.02 0.74 0.44 0.00 0.00 0.00 0.00 53.44 54.59 1o96 n ALA 217 Cb 0.61 -0.41 0.79 0.00 0.00 0.00 0.00 19.45 20.44 1o96 n ALA 217 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1o96 h ASN 218 N 0.00 0.00 0.00 0.00 -0.26 -1.99 -2.71 115.58 110.62 1o96 h ASN 218 Ca 0.30 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.95 1o96 h ASN 218 Cb 0.48 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 1o96 h ASN 218 CO -0.70 0.00 -2.10 0.47 -1.06 0.00 0.00 177.43 174.04 1o96 n ASP 219 N -4.06 0.00 -1.93 5.81 8.00 0.24 -4.89 116.55 119.73 1o96 n ASP 219 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1o96 n ASP 219 Cb 1.60 1.74 0.00 0.00 -0.02 0.00 0.00 41.12 44.45 1o96 n ASP 219 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1o96 n VAL 220 N -2.38 0.00 0.00 2.53 0.24 -1.02 -4.90 118.33 112.79 1o96 n VAL 220 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1o96 n VAL 220 Cb 0.72 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1o96 n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o96 n GLY 221 N 4.82 -1.53 0.31 7.63 0.00 -1.25 -4.26 105.19 110.92 1o96 n GLY 221 Ca 0.00 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 1.37 -0.91 4.61 0.00 -1.18 -2.31 119.26 120.84 1o96 h ALA 222 Ca 0.00 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.27 1o96 h ALA 222 Cb 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.76 1o96 h ALA 222 CO 0.00 -0.25 0.43 0.00 0.00 0.00 0.00 179.25 179.43 1o96 h ALA 223 N 1.65 1.49 -0.22 0.00 0.00 -1.87 -1.49 119.26 118.81 1o96 h ALA 223 Ca 0.52 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1o96 h ALA 223 Cb 0.91 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1o96 h ALA 223 CO -0.47 -0.32 0.00 1.04 0.00 0.00 0.00 179.25 179.50 1o96 n GLN 224 N -5.01 1.70 -2.61 0.00 1.13 -0.87 -4.95 117.38 106.77 1o96 n GLN 224 Ca 0.23 -0.88 -0.23 0.00 -1.94 0.00 0.00 57.00 54.17 1o96 n GLN 224 Cb 0.66 -1.31 0.11 0.00 0.11 0.00 0.00 30.24 29.81 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 -0.83 4.36 -0.25 1.08 0.01 -0.56 -4.92 113.70 112.58 1o96 s SER 225 Ca 0.16 -0.39 0.13 0.00 1.31 0.00 0.00 55.95 57.16 1o96 s SER 225 Cb 0.09 0.02 0.74 0.00 0.21 0.00 0.00 66.02 67.08 1o96 s SER 225 CO 0.09 -1.86 1.70 0.23 0.41 0.00 0.00 173.24 173.82 1o96 n MET 226 N -2.82 4.17 -3.57 12.44 0.00 -1.26 -4.88 117.12 121.21 1o96 n MET 226 Ca 0.15 -3.09 -0.13 0.00 0.00 0.00 0.00 57.70 54.63 1o96 n MET 226 Cb 0.61 -2.17 -0.06 0.00 0.00 0.00 0.00 33.22 31.60 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 -1.12 -0.47 -0.15 7.83 0.15 -1.26 -5.15 113.70 113.53 1o96 s SER 227 Ca 0.52 0.59 0.01 0.00 0.70 0.00 0.00 55.95 57.77 1o96 s SER 227 Cb 0.41 0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 65.20 1o96 s SER 227 CO 0.14 -0.39 -0.16 -0.60 1.20 0.00 0.00 173.24 173.43 1o96 s ARG 228 N -0.90 3.21 0.32 5.44 3.52 -1.26 -5.03 118.95 124.25 1o96 s ARG 228 Ca -0.04 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 1o96 s ARG 228 Cb -0.01 -2.59 -0.12 0.00 -1.56 0.00 0.00 34.95 30.67 1o96 s ARG 228 CO 0.03 0.05 1.51 0.28 -0.81 0.00 0.00 175.30 176.36 1o96 n VAL 229 N 3.95 1.46 -0.09 7.11 0.31 -1.26 -4.92 118.33 124.88 1o96 n VAL 229 Ca -0.19 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.67 1o96 n VAL 229 Cb 0.52 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 1o96 n VAL 229 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1o96 n ARG 230 N 1.38 0.51 -3.45 5.55 1.74 -1.26 -5.06 116.66 116.07 1o96 n ARG 230 Ca 0.06 0.37 -0.13 0.00 -0.77 0.00 0.00 57.85 57.38 1o96 n ARG 230 Cb 0.37 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1o96 n ARG 230 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1o96 s ARG 231 N -2.56 1.20 0.07 5.56 1.70 -1.26 -4.63 118.95 119.04 1o96 s ARG 231 Ca -0.25 -0.31 0.07 0.00 -0.47 0.00 0.00 55.73 54.77 1o96 s ARG 231 Cb 0.05 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1o96 s ARG 231 CO 0.37 -0.50 -0.14 -1.64 -1.08 0.00 0.00 175.30 172.31 1o96 s MET 232 N -3.20 2.08 0.38 3.89 -1.94 0.63 -4.93 119.30 116.21 1o96 s MET 232 Ca -0.01 -1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 52.87 1o96 s MET 232 Cb -0.01 -2.25 0.04 0.00 2.01 0.00 0.00 34.83 34.62 1o96 s MET 232 CO -0.08 0.52 0.67 1.52 -0.01 0.00 0.00 175.02 177.64 1o96 s TYR 233 N -1.07 0.56 -0.27 -0.03 -0.85 -1.26 -4.82 117.35 109.60 1o96 s TYR 233 Ca 0.18 -1.07 -0.09 0.00 -0.52 0.00 0.00 57.07 55.57 1o96 s TYR 233 Cb -0.11 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 1o96 s TYR 233 CO 0.09 -1.44 0.13 0.42 -1.52 0.00 0.00 175.55 173.24 1o96 s ILE 234 N -2.42 4.78 0.38 -3.49 1.01 -1.26 -5.07 121.20 115.12 1o96 s ILE 234 Ca 0.22 -0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 1o96 s ILE 234 Cb -0.03 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 1o96 s ILE 234 CO 0.16 0.26 0.94 -2.16 0.00 0.00 0.00 174.94 174.14 1o96 s PRO 235 N 1.68 4.39 -0.57 2.79 0.04 -1.26 -4.96 135.00 137.10 1o96 s PRO 235 Ca 0.06 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.03 1o96 s PRO 235 Cb -0.16 -2.48 0.01 0.00 0.04 0.00 0.00 34.50 31.92 1o96 s PRO 235 CO 0.07 0.12 1.43 -1.83 0.04 0.00 0.00 177.00 176.83 1o96 s GLU 236 N -2.64 3.27 0.00 4.56 1.03 -1.26 -5.01 118.70 118.65 1o96 s GLU 236 Ca 0.56 0.43 0.00 0.00 0.03 0.00 0.00 54.97 55.99 1o96 s GLU 236 Cb -0.14 -4.14 0.00 0.00 -0.80 0.00 0.00 34.13 29.06 1o96 s GLU 236 CO 0.18 -1.98 0.00 1.63 -1.33 0.00 0.00 175.26 173.76 1o96 n LYS 237 N 8.72 1.80 -2.76 -4.83 4.01 -1.26 -5.06 118.16 118.78 1o96 n LYS 237 Ca 0.12 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.90 1o96 n LYS 237 Cb 0.49 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 35.03 1o96 n LYS 237 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1o96 s GLY 238 N -0.74 -1.65 0.00 0.72 0.00 -1.26 -5.16 107.32 99.24 1o96 s GLY 238 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1o96 s GLY 238 CO 0.00 4.12 0.00 0.54 0.00 0.00 0.00 173.10 177.76 1o96 n ARG 239 N 3.04 1.48 -2.41 2.90 1.74 -1.26 -5.09 116.66 117.08 1o96 n ARG 239 Ca 0.12 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 1o96 n ARG 239 Cb 0.62 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.03 1o96 n ARG 239 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o96 s ALA 240 N -2.03 3.18 -0.13 7.54 0.00 -1.26 -4.96 121.76 124.10 1o96 s ALA 240 Ca 0.00 0.87 -0.38 0.00 0.00 0.00 0.00 51.96 52.45 1o96 s ALA 240 Cb 0.00 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.63 1o96 s ALA 240 CO 0.00 -0.36 1.66 2.41 0.00 0.00 0.00 175.76 179.48 1o96 n THR 241 N 0.24 0.26 -2.96 0.00 -1.04 -1.26 -4.91 114.28 104.61 1o96 n THR 241 Ca 0.03 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.60 1o96 n THR 241 Cb 0.47 -1.26 -0.05 0.00 -1.82 0.00 0.00 70.33 67.67 1o96 n THR 241 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1o96 s MET 242 N 2.76 4.51 -0.12 -2.82 -1.94 -1.26 -5.03 119.30 115.40 1o96 s MET 242 Ca 0.93 1.09 -0.06 0.00 -1.71 0.00 0.00 55.69 55.94 1o96 s MET 242 Cb -0.95 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 32.48 1o96 s MET 242 CO 0.57 0.26 0.10 0.42 -0.01 0.00 0.00 175.02 176.36 1o96 s ILE 243 N 0.01 5.13 0.05 2.53 1.01 -1.26 -5.11 121.20 123.56 1o96 s ILE 243 Ca 0.39 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 1o96 s ILE 243 Cb -0.21 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1o96 s ILE 243 CO 0.23 0.59 0.00 -1.61 0.00 0.00 0.00 174.94 174.16 1o96 s GLU 244 N -0.79 0.61 0.00 2.79 2.02 -1.26 -5.02 118.70 117.05 1o96 s GLU 244 Ca 0.13 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1o96 s GLU 244 Cb -0.12 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.33 1o96 s GLU 244 CO 0.03 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1o96 n GLY 245 N 0.26 0.28 3.68 -1.39 0.00 -1.26 -4.73 105.19 102.03 1o96 n GLY 245 Ca -0.15 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.05 4.20 0.00 2.61 -4.23 -1.26 -4.93 115.64 109.97 1o96 s THR 246 Ca 0.00 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1o96 s THR 246 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1o96 s THR 246 CO 0.00 0.49 0.00 -0.38 -0.54 0.00 0.00 174.62 174.19 1o96 n ILE 247 N 1.76 0.00 0.00 2.99 2.08 -1.26 0.32 119.36 125.25 1o96 n ILE 247 Ca -0.16 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.31 1o96 n ILE 247 Cb 0.53 0.00 0.63 0.00 -0.75 0.00 0.00 39.64 40.05 1o96 n ILE 247 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1o96 h SER 248 N 0.00 0.10 0.48 4.38 4.64 -1.98 0.45 113.55 121.63 1o96 h SER 248 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1o96 h SER 248 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1o96 h SER 248 CO 0.00 0.06 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.46 1o96 h GLU 249 N 0.11 -0.62 -0.50 4.77 4.39 -0.53 0.32 114.58 122.53 1o96 h GLU 249 Ca 0.23 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.05 1o96 h GLU 249 Cb 0.78 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 29.47 1o96 h GLU 249 CO -0.03 -0.34 -0.47 1.96 -1.16 0.00 0.00 179.01 178.97 1o96 h GLN 250 N -1.08 -0.29 -0.82 2.33 4.20 -0.47 4.22 115.11 123.19 1o96 h GLN 250 Ca -0.07 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.82 1o96 h GLN 250 Cb 0.56 0.07 -0.15 0.00 0.30 0.00 0.00 27.48 28.26 1o96 h GLN 250 CO 0.11 -0.19 -0.26 0.00 -0.67 0.00 0.00 178.83 177.82 1o96 h ALA 251 N 0.37 0.39 0.00 3.87 0.00 -0.24 1.35 119.26 125.01 1o96 h ALA 251 Ca 0.14 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 1o96 h ALA 251 Cb 0.58 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1o96 h ALA 251 CO -0.64 -0.48 -0.47 0.00 0.00 0.00 0.00 179.25 177.66 1o96 h ALA 252 N 1.63 1.21 0.10 0.00 0.00 0.25 -0.55 119.26 121.90 1o96 h ALA 252 Ca 0.37 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o96 h ALA 252 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o96 h ALA 252 CO -0.86 0.59 -0.05 -0.22 0.00 0.00 0.00 179.25 178.71 1o96 h LYS 253 N 0.00 -0.13 -0.85 0.00 3.11 1.19 -2.45 116.57 117.45 1o96 h LYS 253 Ca -0.00 0.01 0.11 0.00 -2.81 0.00 0.00 60.65 57.95 1o96 h LYS 253 Cb 0.84 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 32.02 1o96 h LYS 253 CO 0.06 0.10 0.49 0.82 -2.81 0.00 0.00 179.45 178.10 1o96 h ILE 254 N -0.33 0.88 -0.01 2.00 2.04 0.20 -3.12 117.51 119.16 1o96 h ILE 254 Ca -0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1o96 h ILE 254 Cb 0.28 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1o96 h ILE 254 CO 0.02 0.14 0.00 0.40 0.00 0.00 0.00 178.15 178.72 1o96 h ILE 255 N 0.79 1.14 -1.02 -0.67 2.04 -0.96 -1.33 117.51 117.50 1o96 h ILE 255 Ca 0.42 -0.42 0.26 0.00 1.00 0.00 0.00 64.86 66.12 1o96 h ILE 255 Cb 0.42 1.41 -0.12 0.00 -0.74 0.00 0.00 36.82 37.79 1o96 h ILE 255 CO -0.27 0.11 0.61 0.06 0.00 0.00 0.00 178.15 178.66 1o96 h GLN 256 N -0.16 0.49 -0.13 2.37 -0.00 -1.41 0.18 115.11 116.45 1o96 h GLN 256 Ca 0.00 -0.03 -0.22 0.00 -0.00 0.00 0.00 58.65 58.40 1o96 h GLN 256 Cb 0.18 -0.11 0.01 0.00 -0.00 0.00 0.00 27.48 27.56 1o96 h GLN 256 CO -0.00 0.33 -0.80 0.82 -0.00 0.00 0.00 178.83 179.18 1o96 h ILE 257 N 0.51 1.29 0.74 1.86 2.04 -1.34 0.30 117.51 122.91 1o96 h ILE 257 Ca 0.65 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 1o96 h ILE 257 Cb 1.36 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1o96 h ILE 257 CO -0.46 0.64 -0.48 0.40 0.00 0.00 0.00 178.15 178.24 1o96 h ILE 258 N 0.49 0.04 -0.20 -0.67 2.04 0.36 -3.08 117.51 116.49 1o96 h ILE 258 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1o96 h ILE 258 Cb 1.42 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1o96 h ILE 258 CO 0.16 0.00 -0.15 0.78 0.00 0.00 0.00 178.15 178.94 1o96 h ASN 259 N -1.15 -0.54 -0.46 1.72 4.21 -0.87 -0.44 115.58 118.04 1o96 h ASN 259 Ca -0.10 0.08 0.13 0.00 1.21 0.00 0.00 56.30 57.63 1o96 h ASN 259 Cb 0.93 0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 1o96 h ASN 259 CO 0.08 -0.08 0.94 1.05 -1.29 0.00 0.00 177.43 178.14 1o96 h GLU 260 N -0.04 0.00 -0.01 0.81 4.11 -1.03 -3.51 114.58 114.90 1o96 h GLU 260 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1o96 h GLU 260 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1o96 h GLU 260 CO -0.21 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.21