#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 0.70 -0.18 2.12 2.20 -1.26 -1.78 119.74 121.55 1o96 s LYS 2 Ca 0.00 1.14 -0.02 0.00 -0.36 0.00 0.00 55.97 56.73 1o96 s LYS 2 Cb 0.00 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1o96 s LYS 2 CO 0.00 -0.14 -0.10 0.42 -0.36 0.00 0.00 175.35 175.17 1o96 s ILE 3 N 1.37 3.10 -0.26 5.43 1.01 0.36 0.66 121.20 132.88 1o96 s ILE 3 Ca -0.08 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1o96 s ILE 3 Cb -0.05 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1o96 s ILE 3 CO -0.15 0.48 0.19 -0.22 0.00 0.00 0.00 174.94 175.24 1o96 s LEU 4 N 0.94 4.07 -0.18 2.97 0.20 -0.95 -0.47 118.68 125.27 1o96 s LEU 4 Ca -0.02 0.08 -0.03 0.00 0.69 0.00 0.00 54.13 54.85 1o96 s LEU 4 Cb -0.15 -2.14 -0.02 0.00 -0.43 0.00 0.00 46.19 43.46 1o96 s LEU 4 CO -0.00 0.00 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.31 1o96 s VAL 5 N 1.40 3.48 -0.05 1.68 1.01 0.92 -1.24 120.40 127.60 1o96 s VAL 5 Ca 0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 1o96 s VAL 5 Cb -0.15 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1o96 s VAL 5 CO 0.08 0.46 0.50 0.00 0.00 0.00 0.00 175.10 176.14 1o96 s ALA 6 N 0.93 3.52 0.02 5.51 0.00 -0.52 -1.54 121.76 129.68 1o96 s ALA 6 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1o96 s ALA 6 Cb -0.15 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1o96 s ALA 6 CO 0.01 0.15 -0.07 0.14 0.00 0.00 0.00 175.76 175.99 1o96 s VAL 7 N -0.00 0.56 -0.07 0.00 -7.23 -0.65 -4.60 120.40 108.41 1o96 s VAL 7 Ca 0.27 -0.62 0.06 0.00 -1.81 0.00 0.00 61.98 59.88 1o96 s VAL 7 Cb -0.16 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.23 1o96 s VAL 7 CO 0.13 -0.06 -0.25 -0.75 -0.31 0.00 0.00 175.10 173.87 1o96 s LYS 8 N -0.75 2.64 -0.23 4.82 2.20 -1.26 -4.36 119.74 122.81 1o96 s LYS 8 Ca -0.02 -0.90 -0.13 0.00 -0.36 0.00 0.00 55.97 54.56 1o96 s LYS 8 Cb -0.06 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.03 1o96 s LYS 8 CO 0.00 0.35 0.28 -1.14 -0.36 0.00 0.00 175.35 174.48 1o96 s GLN 9 N -0.08 4.10 0.25 4.03 0.74 -1.26 -0.65 119.66 126.79 1o96 s GLN 9 Ca -0.06 -0.05 0.09 0.00 0.05 0.00 0.00 55.36 55.39 1o96 s GLN 9 Cb -0.14 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 1o96 s GLN 9 CO 0.05 -0.03 0.01 0.95 -0.55 0.00 0.00 175.29 175.71 1o96 s THR 10 N 1.32 3.57 -0.14 -0.34 -4.23 0.15 -4.87 115.64 111.11 1o96 s THR 10 Ca 0.13 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.76 1o96 s THR 10 Cb -0.14 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1o96 s THR 10 CO 0.07 -0.33 0.16 0.00 -0.54 0.00 0.00 174.62 173.97 1o96 s ALA 11 N -2.22 3.80 -0.05 3.99 0.00 -1.26 -2.22 121.76 123.80 1o96 s ALA 11 Ca 0.31 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1o96 s ALA 11 Cb -0.07 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1o96 s ALA 11 CO 0.20 0.45 -0.14 0.00 0.00 0.00 0.00 175.76 176.27 1o96 s ALA 12 N -0.54 2.66 0.30 0.00 0.00 -0.56 -4.69 121.76 118.93 1o96 s ALA 12 Ca 0.13 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1o96 s ALA 12 Cb -0.12 -0.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1o96 s ALA 12 CO 0.03 0.55 0.67 -0.51 0.00 0.00 0.00 175.76 176.49 1o96 s LEU 13 N -0.72 4.06 0.46 0.00 1.43 -1.26 -0.32 118.68 122.32 1o96 s LEU 13 Ca 0.11 1.09 -0.21 0.00 -1.03 0.00 0.00 54.13 54.10 1o96 s LEU 13 Cb -0.11 -3.90 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 1o96 s LEU 13 CO 0.01 -0.20 1.01 -1.61 0.23 0.00 0.00 176.35 175.79 1o96 s GLU 14 N -3.13 3.97 -0.00 1.70 2.02 -0.01 -4.91 118.70 118.35 1o96 s GLU 14 Ca 0.51 1.29 -0.39 0.00 0.02 0.00 0.00 54.97 56.40 1o96 s GLU 14 Cb -0.11 -2.15 -0.18 0.00 0.10 0.00 0.00 34.13 31.79 1o96 s GLU 14 CO 0.22 -0.28 1.29 0.39 0.02 0.00 0.00 175.26 176.90 1o96 n GLU 15 N -0.79 0.68 -3.02 1.61 1.02 -1.26 -2.17 120.64 116.72 1o96 n GLU 15 Ca 0.08 0.25 -0.11 0.00 -0.02 0.00 0.00 57.16 57.35 1o96 n GLU 15 Cb 0.53 -1.84 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1o96 n GLU 15 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o96 n ASP 16 N 2.44 -4.10 -4.50 1.62 8.00 -1.26 -5.05 116.55 113.70 1o96 n ASP 16 Ca 0.20 -0.26 -0.29 0.00 0.71 0.00 0.00 54.79 55.16 1o96 n ASP 16 Cb 0.13 -2.67 0.25 0.00 -0.02 0.00 0.00 41.12 38.81 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 -3.14 1.31 0.05 1.24 -0.12 -0.92 -5.08 117.98 111.31 1o96 s PHE 17 Ca 0.28 1.28 0.01 0.00 -0.05 0.00 0.00 56.93 58.45 1o96 s PHE 17 Cb -0.12 -3.12 -0.00 0.00 -0.63 0.00 0.00 43.02 39.14 1o96 s PHE 17 CO 0.34 -3.83 0.04 0.39 -0.05 0.00 0.00 175.22 172.11 1o96 n GLU 18 N -4.90 0.07 -4.62 1.99 1.02 -1.26 -5.07 120.64 107.86 1o96 n GLU 18 Ca 0.04 -0.48 -0.33 0.00 -0.02 0.00 0.00 57.16 56.37 1o96 n GLU 18 Cb 0.54 0.39 -0.15 0.00 -0.02 0.00 0.00 31.44 32.20 1o96 n GLU 18 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1o96 s ILE 19 N -2.19 2.83 0.00 -3.67 -1.09 -1.26 -2.54 121.20 113.28 1o96 s ILE 19 Ca 0.06 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1o96 s ILE 19 Cb 0.00 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 1o96 s ILE 19 CO 0.04 0.52 0.00 0.54 -1.23 0.00 0.00 174.94 174.81 1o96 n ARG 20 N 3.87 0.00 -3.59 2.79 1.74 -0.86 -4.51 116.66 116.08 1o96 n ARG 20 Ca -0.19 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.76 1o96 n ARG 20 Cb 0.52 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.84 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 0.54 0.00 0.55 1.11 -1.26 -4.86 116.67 112.75 1o96 s ASP 22 Ca 0.00 0.39 0.00 0.00 0.18 0.00 0.00 52.55 53.12 1o96 s ASP 22 Cb 0.00 0.70 0.00 0.00 1.07 0.00 0.00 42.92 44.69 1o96 s ASP 22 CO 0.00 -0.26 0.00 0.61 1.18 0.00 0.00 175.17 176.70 1o96 n GLY 23 N 5.35 1.96 0.04 0.21 0.00 -1.26 -4.95 105.19 106.53 1o96 n GLY 23 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.99 0.00 1.61 3.85 -1.26 -1.98 117.12 120.33 1o96 n MET 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 1o96 n MET 24 Cb 0.00 -1.04 0.00 0.00 -1.05 0.00 0.00 33.22 31.13 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 -0.46 0.00 -4.90 3.17 -0.08 -1.26 -4.65 116.55 108.37 1o96 n ASP 25 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1o96 n ASP 25 Cb 0.02 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.49 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 -2.00 4.42 -0.09 5.18 1.01 -1.26 -2.04 120.40 125.62 1o96 s VAL 26 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 1o96 s VAL 26 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1o96 s VAL 26 CO 0.00 -0.80 1.15 -0.62 0.00 0.00 0.00 175.10 174.84 1o96 s ASP 27 N -4.20 7.09 0.22 3.32 3.68 -1.05 -4.63 116.67 121.10 1o96 s ASP 27 Ca 0.52 1.71 0.03 0.00 2.13 0.00 0.00 52.55 56.94 1o96 s ASP 27 Cb -0.11 -2.55 0.17 0.00 -1.45 0.00 0.00 42.92 38.98 1o96 s ASP 27 CO 0.47 -0.57 0.83 1.21 0.13 0.00 0.00 175.17 177.24 1o96 n GLU 28 N 5.35 0.03 0.06 4.34 0.00 -1.26 0.04 120.64 129.20 1o96 n GLU 28 Ca 0.11 0.37 0.12 0.00 0.00 0.00 0.00 57.16 57.76 1o96 n GLU 28 Cb 0.47 -2.11 0.16 0.00 0.00 0.00 0.00 31.44 29.96 1o96 n GLU 28 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1o96 h ASP 29 N 0.00 0.00 -0.02 4.31 3.32 -1.99 -3.34 116.42 118.70 1o96 h ASP 29 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1o96 h ASP 29 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1o96 h ASP 29 CO 0.00 0.10 -0.16 0.49 -1.72 0.00 0.00 179.24 177.95 1o96 n PHE 30 N -2.15 0.00 -2.70 4.55 3.01 0.11 -4.92 117.46 115.35 1o96 n PHE 30 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1o96 n PHE 30 Cb 0.45 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 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 -1.71 4.52 -0.16 -1.08 -1.94 -1.26 -0.83 119.30 116.85 1o96 s MET 31 Ca 0.18 1.42 -0.04 0.00 -1.71 0.00 0.00 55.69 55.54 1o96 s MET 31 Cb 0.14 -3.48 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 1o96 s MET 31 CO 0.32 -0.13 -0.03 -1.64 -0.01 0.00 0.00 175.02 173.54 1o96 s MET 32 N 1.28 3.70 -0.05 2.03 -1.94 0.56 -4.88 119.30 120.00 1o96 s MET 32 Ca 0.51 -0.50 -0.15 0.00 -1.71 0.00 0.00 55.69 53.84 1o96 s MET 32 Cb -0.20 -2.95 -0.05 0.00 2.01 0.00 0.00 34.83 33.63 1o96 s MET 32 CO 0.25 0.23 0.39 0.71 -0.01 0.00 0.00 175.02 176.59 1o96 s TYR 33 N 0.40 3.64 0.33 -0.03 1.51 -1.26 -1.50 117.35 120.44 1o96 s TYR 33 Ca -0.03 0.89 -0.07 0.00 -1.01 0.00 0.00 57.07 56.84 1o96 s TYR 33 Cb -0.14 -2.32 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1o96 s TYR 33 CO 0.03 0.51 0.53 0.34 -1.11 0.00 0.00 175.55 175.84 1o96 s ASP 34 N -0.55 0.50 -0.08 2.29 -1.08 -0.94 -4.95 116.67 111.86 1o96 s ASP 34 Ca 0.22 -1.29 -0.30 0.00 -0.52 0.00 0.00 52.55 50.67 1o96 s ASP 34 Cb -0.16 0.67 -0.03 0.00 -1.46 0.00 0.00 42.92 41.95 1o96 s ASP 34 CO 0.11 -1.32 1.22 -0.22 0.52 0.00 0.00 175.17 175.47 1o96 s LEU 35 N -3.15 4.26 0.04 -1.34 2.96 -1.26 0.33 118.68 120.51 1o96 s LEU 35 Ca 0.26 1.79 -0.38 0.00 -0.22 0.00 0.00 54.13 55.58 1o96 s LEU 35 Cb -0.01 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.94 1o96 s LEU 35 CO 0.16 -0.63 1.22 -3.20 -1.32 0.00 0.00 176.35 172.58 1o96 n ASN 36 N 5.53 0.86 -0.22 3.68 5.15 0.18 -4.86 115.26 125.57 1o96 n ASN 36 Ca 0.12 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.24 1o96 n ASN 36 Cb 0.46 -1.06 0.12 0.00 -0.53 0.00 0.00 39.78 38.77 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 3.84 0.49 -0.98 1.20 4.81 -1.91 0.10 114.58 122.13 1o96 h GLU 37 Ca -0.49 -0.03 0.20 0.00 -0.13 0.00 0.00 59.36 58.91 1o96 h GLU 37 Cb 1.38 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 1o96 h GLU 37 CO 0.72 0.33 0.62 -1.49 -0.73 0.00 0.00 179.01 178.45 1o96 h TRP 38 N 0.51 0.87 0.00 0.92 6.55 -1.89 -2.67 115.95 120.24 1o96 h TRP 38 Ca 0.32 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 60.17 1o96 h TRP 38 Cb 0.35 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.39 1o96 h TRP 38 CO -0.13 0.19 -0.09 -0.44 -1.05 0.00 0.00 178.44 176.91 1o96 h ASP 39 N 0.62 0.00 0.21 -3.49 3.32 -1.31 -1.94 116.42 113.83 1o96 h ASP 39 Ca 0.55 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.59 1o96 h ASP 39 Cb 1.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1o96 h ASP 39 CO -0.31 0.09 -0.13 0.44 -1.72 0.00 0.00 179.24 177.61 1o96 h ASP 40 N 0.00 -0.33 -0.54 6.45 3.45 -1.57 0.41 116.42 124.28 1o96 h ASP 40 Ca -0.00 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 1o96 h ASP 40 Cb 0.28 0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1o96 h ASP 40 CO 0.01 -0.22 0.10 -0.26 -1.57 0.00 0.00 179.24 177.31 1o96 h PHE 41 N -0.34 0.95 -0.83 4.55 -1.00 -1.52 0.38 116.94 119.13 1o96 h PHE 41 Ca -0.02 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.60 1o96 h PHE 41 Cb 0.28 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 1o96 h PHE 41 CO -0.09 0.83 0.40 1.03 -1.61 0.00 0.00 178.31 178.87 1o96 h SER 42 N 0.78 1.08 -0.12 2.17 0.87 -1.30 0.16 113.55 117.18 1o96 h SER 42 Ca 0.17 -0.13 -0.23 0.00 -1.23 0.00 0.00 61.79 60.36 1o96 h SER 42 Cb 0.39 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1o96 h SER 42 CO 0.01 0.91 -0.82 0.25 -0.53 0.00 0.00 176.83 176.64 1o96 h LEU 43 N 1.17 0.94 -0.61 2.23 5.85 0.10 -1.97 115.31 123.03 1o96 h LEU 43 Ca 0.28 -0.65 0.11 0.00 0.84 0.00 0.00 57.88 58.46 1o96 h LEU 43 Cb 0.12 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 1o96 h LEU 43 CO -0.04 1.44 0.16 -0.08 -0.34 0.00 0.00 178.44 179.59 1o96 h GLU 44 N 0.50 0.29 -0.08 1.25 4.57 -0.82 -0.34 114.58 119.96 1o96 h GLU 44 Ca -0.07 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1o96 h GLU 44 Cb 1.46 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.96 1o96 h GLU 44 CO 0.17 0.19 -0.05 1.49 -1.18 0.00 0.00 179.01 179.64 1o96 h GLU 45 N 0.30 -0.04 -0.48 1.92 4.57 -0.22 0.33 114.58 120.96 1o96 h GLU 45 Ca 0.32 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 1o96 h GLU 45 Cb 0.45 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 1o96 h GLU 45 CO -0.38 -0.03 0.20 0.00 -1.18 0.00 0.00 179.01 177.62 1o96 h ALA 46 N 1.03 0.59 -0.67 2.92 0.00 -0.50 -0.88 119.26 121.74 1o96 h ALA 46 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1o96 h ALA 46 Cb 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1o96 h ALA 46 CO -0.11 -0.18 0.44 0.52 0.00 0.00 0.00 179.25 179.93 1o96 h MET 47 N 0.40 0.82 -0.08 0.00 2.86 -0.47 0.16 114.93 118.61 1o96 h MET 47 Ca 0.22 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1o96 h MET 47 Cb 0.19 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1o96 h MET 47 CO -0.20 0.54 0.03 -0.22 1.06 0.00 0.00 176.91 178.13 1o96 h LYS 48 N 0.84 0.07 0.24 1.72 3.64 0.94 0.16 116.57 124.18 1o96 h LYS 48 Ca 0.26 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1o96 h LYS 48 Cb -0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1o96 h LYS 48 CO -0.07 0.05 -0.31 0.82 -2.27 0.00 0.00 179.45 177.67 1o96 h ILE 49 N 0.07 0.34 0.02 2.00 2.04 -0.09 -1.95 117.51 119.94 1o96 h ILE 49 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1o96 h ILE 49 Cb 0.01 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1o96 h ILE 49 CO -0.03 0.00 -0.34 0.50 0.00 0.00 0.00 178.15 178.28 1o96 h LYS 50 N -0.61 -0.43 -0.10 2.37 3.64 -0.49 -2.39 116.57 118.56 1o96 h LYS 50 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1o96 h LYS 50 Cb 0.59 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1o96 h LYS 50 CO -0.11 -0.29 -0.06 0.39 -2.27 0.00 0.00 179.45 177.12 1o96 n GLU 51 N -4.38 -0.04 0.13 1.90 4.71 -0.00 -2.79 120.64 120.17 1o96 n GLU 51 Ca -0.05 0.30 0.13 0.00 -0.01 0.00 0.00 57.16 57.52 1o96 n GLU 51 Cb 0.26 -0.44 0.46 0.00 -1.01 0.00 0.00 31.44 30.71 1o96 n GLU 51 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1o96 n SER 52 N -3.03 0.77 -4.66 1.62 3.41 -0.74 -4.77 113.62 106.22 1o96 n SER 52 Ca 0.00 0.64 -0.35 0.00 -0.26 0.00 0.00 58.87 58.91 1o96 n SER 52 Cb 0.02 -0.82 -0.09 0.00 -0.26 0.00 0.00 64.21 63.06 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 -4.43 5.73 0.00 4.04 0.15 -1.12 -4.97 113.70 113.09 1o96 s SER 53 Ca 0.06 0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.95 1o96 s SER 53 Cb 0.10 -1.98 0.71 0.00 -1.71 0.00 0.00 66.02 63.14 1o96 s SER 53 CO 0.48 0.18 1.21 -0.90 1.20 0.00 0.00 173.24 175.41 1o96 n ASP 54 N 3.48 0.00 -4.94 5.45 5.68 -1.26 -4.68 116.55 120.27 1o96 n ASP 54 Ca -0.17 -0.24 -0.26 0.00 -0.50 0.00 0.00 54.79 53.63 1o96 n ASP 54 Cb 0.52 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.39 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 -2.17 5.26 0.18 2.12 -1.32 -1.26 -5.08 115.64 113.37 1o96 s THR 55 Ca 0.17 -0.62 -0.31 0.00 -1.21 0.00 0.00 61.69 59.71 1o96 s THR 55 Cb 0.08 -3.76 -0.10 0.00 -1.51 0.00 0.00 72.50 67.21 1o96 s THR 55 CO 0.16 -0.18 1.58 -0.62 -2.21 0.00 0.00 174.62 173.34 1o96 s ASP 56 N -3.37 6.56 -0.03 8.08 -1.08 -1.26 -5.01 116.67 120.56 1o96 s ASP 56 Ca 0.36 2.66 0.01 0.00 -0.52 0.00 0.00 52.55 55.06 1o96 s ASP 56 Cb -0.11 -2.60 0.02 0.00 -1.46 0.00 0.00 42.92 38.78 1o96 s ASP 56 CO 0.29 -0.84 -0.04 -0.69 0.52 0.00 0.00 175.17 174.42 1o96 s VAL 57 N 1.04 0.46 -0.32 1.11 1.01 -1.26 -4.10 120.40 118.33 1o96 s VAL 57 Ca 0.70 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 1o96 s VAL 57 Cb -0.44 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1o96 s VAL 57 CO 0.33 0.19 0.14 -0.70 0.00 0.00 0.00 175.10 175.06 1o96 s GLU 58 N 0.76 3.13 -0.25 2.72 2.12 -0.73 -4.94 118.70 121.50 1o96 s GLU 58 Ca -0.10 -0.85 -0.14 0.00 0.36 0.00 0.00 54.97 54.24 1o96 s GLU 58 Cb -0.13 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1o96 s GLU 58 CO -0.00 -0.49 0.34 0.08 -0.54 0.00 0.00 175.26 174.65 1o96 s VAL 59 N 1.56 5.21 -0.00 3.70 1.01 -1.26 -0.48 120.40 130.13 1o96 s VAL 59 Ca 0.03 0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1o96 s VAL 59 Cb -0.18 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1o96 s VAL 59 CO 0.05 0.21 -0.13 0.54 0.00 0.00 0.00 175.10 175.77 1o96 s VAL 60 N 1.76 1.02 0.04 2.92 0.11 0.38 -1.76 120.40 124.87 1o96 s VAL 60 Ca 0.15 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1o96 s VAL 60 Cb -0.15 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1o96 s VAL 60 CO 0.09 0.23 -0.02 0.68 -3.33 0.00 0.00 175.10 172.75 1o96 s VAL 61 N -0.40 3.95 -0.08 2.04 -7.23 -0.58 -0.05 120.40 118.05 1o96 s VAL 61 Ca 0.04 -0.83 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 1o96 s VAL 61 Cb -0.05 -2.81 0.03 0.00 0.56 0.00 0.00 36.38 34.10 1o96 s VAL 61 CO -0.00 0.26 0.21 -0.69 -0.31 0.00 0.00 175.10 174.57 1o96 s VAL 62 N -1.16 -0.01 -0.01 1.32 1.01 -0.59 -1.19 120.40 119.77 1o96 s VAL 62 Ca 0.22 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1o96 s VAL 62 Cb -0.11 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1o96 s VAL 62 CO 0.13 0.01 0.00 -0.55 0.00 0.00 0.00 175.10 174.70 1o96 s SER 63 N 0.36 0.11 -0.37 3.32 0.15 -0.10 -1.64 113.70 115.53 1o96 s SER 63 Ca -0.02 -0.00 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 1o96 s SER 63 Cb -0.04 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1o96 s SER 63 CO -0.02 -0.03 0.21 -0.69 1.20 0.00 0.00 173.24 173.92 1o96 s VAL 64 N 0.30 4.69 0.08 4.45 1.01 -1.26 -0.22 120.40 129.46 1o96 s VAL 64 Ca -0.03 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 1o96 s VAL 64 Cb -0.04 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1o96 s VAL 64 CO -0.01 -0.21 1.16 -0.83 0.00 0.00 0.00 175.10 175.21 1o96 s GLY 65 N 1.58 -0.06 0.00 4.51 0.00 -0.73 -4.96 107.32 107.67 1o96 s GLY 65 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1o96 s GLY 65 CO 0.07 3.15 0.00 -1.55 0.00 0.00 0.00 173.10 174.77 1o96 n PRO 66 N -0.73 2.69 0.00 2.90 -0.04 -1.26 -4.32 135.00 134.24 1o96 n PRO 66 Ca -0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1o96 n PRO 66 Cb 0.60 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.15 1o96 n PRO 66 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1o96 n ASP 67 N 0.00 0.69 0.00 3.54 5.75 -1.26 -3.11 116.55 122.17 1o96 n ASP 67 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 1o96 n ASP 67 Cb 0.00 0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1o96 n ASP 67 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1o96 n ARG 68 N -1.55 0.00 0.13 0.11 1.85 -1.26 -1.85 116.66 114.09 1o96 n ARG 68 Ca 0.05 0.30 0.12 0.00 -1.00 0.00 0.00 57.85 57.32 1o96 n ARG 68 Cb 0.34 -1.54 0.06 0.00 -1.05 0.00 0.00 32.46 30.27 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 0.00 -0.80 8.89 2.07 -1.91 -3.32 116.25 121.18 1o96 h VAL 69 Ca 0.00 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.66 1o96 h VAL 69 Cb 0.08 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1o96 h VAL 69 CO 0.00 0.00 0.52 0.44 0.02 0.00 0.00 177.57 178.55 1o96 h ASP 70 N 0.00 0.67 -0.54 0.57 5.19 -1.60 0.42 116.42 121.14 1o96 h ASP 70 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1o96 h ASP 70 Cb 0.98 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1o96 h ASP 70 CO 0.00 0.40 0.34 -0.08 -3.12 0.00 0.00 179.24 176.78 1o96 h GLU 71 N 0.74 0.72 0.27 3.56 4.81 -1.77 0.14 114.58 123.05 1o96 h GLU 71 Ca 0.37 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1o96 h GLU 71 Cb 0.44 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1o96 h GLU 71 CO -0.14 0.50 -0.13 0.77 -0.73 0.00 0.00 179.01 179.28 1o96 h SER 72 N 0.72 -0.31 -0.79 1.04 0.02 -1.19 -2.19 113.55 110.85 1o96 h SER 72 Ca 0.19 -0.10 0.14 0.00 -0.84 0.00 0.00 61.79 61.18 1o96 h SER 72 Cb -0.04 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.43 1o96 h SER 72 CO -0.04 -0.08 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.18 1o96 h LEU 73 N -0.53 -1.17 -0.92 5.07 3.38 -1.07 0.80 115.31 120.86 1o96 h LEU 73 Ca -0.04 0.26 0.25 0.00 0.09 0.00 0.00 57.88 58.45 1o96 h LEU 73 Cb 0.39 0.63 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 1o96 h LEU 73 CO 0.06 -0.29 0.37 -0.09 0.09 0.00 0.00 178.44 178.58 1o96 h ARG 74 N -0.07 0.30 0.00 1.13 9.65 -0.49 0.41 114.38 125.31 1o96 h ARG 74 Ca 0.31 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 59.13 1o96 h ARG 74 Cb 0.58 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1o96 h ARG 74 CO -0.83 0.20 -0.23 0.87 2.80 0.00 0.00 179.97 182.78 1o96 h LYS 75 N 0.30 0.00 0.00 0.20 1.57 0.12 -0.17 116.57 118.60 1o96 h LYS 75 Ca 0.60 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1o96 h LYS 75 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1o96 h LYS 75 CO -0.60 0.23 -0.00 0.00 -0.57 0.00 0.00 179.45 178.50 1o96 n LEU 77 N -4.77 -0.44 0.27 0.00 4.77 -0.21 0.16 117.00 116.78 1o96 n LEU 77 Ca -0.09 1.57 0.16 0.00 -0.03 0.00 0.00 56.01 57.62 1o96 n LEU 77 Cb 0.33 -0.43 0.67 0.00 -2.33 0.00 0.00 43.42 41.66 1o96 n LEU 77 CO 0.33 -1.47 0.96 0.00 -1.33 0.00 0.00 177.39 175.89 1o96 h ALA 78 N 1.58 1.02 -0.53 -1.18 0.00 -0.80 -1.74 119.26 117.62 1o96 h ALA 78 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1o96 h ALA 78 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o96 h ALA 78 CO -0.92 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.03 1o96 n LYS 79 N -3.19 2.50 0.00 0.00 5.02 0.12 -4.60 118.16 118.01 1o96 n LYS 79 Ca 0.00 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.28 1o96 n LYS 79 Cb 0.32 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 1.23 0.96 3.40 0.72 0.00 -0.65 -5.02 105.19 105.83 1o96 n GLY 80 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.72 -0.04 4.61 0.00 -1.19 -4.91 120.51 117.27 1o96 n ALA 81 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1o96 n ALA 81 Cb 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 1o96 n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o96 n ASP 82 N 1.11 1.65 -3.72 0.00 8.00 -0.72 -4.59 116.55 118.27 1o96 n ASP 82 Ca 0.11 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.66 1o96 n ASP 82 Cb 0.47 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 1o96 n ASP 82 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o96 s ARG 83 N -2.55 0.90 -0.03 -1.24 0.52 -1.21 -5.06 118.95 110.28 1o96 s ARG 83 Ca -0.20 -0.60 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1o96 s ARG 83 Cb 0.07 0.39 0.01 0.00 0.52 0.00 0.00 34.95 35.94 1o96 s ARG 83 CO 0.75 -0.31 0.07 0.00 0.02 0.00 0.00 175.30 175.83 1o96 s ALA 84 N -3.04 -0.16 -0.01 2.13 0.00 -1.26 -1.52 121.76 117.89 1o96 s ALA 84 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1o96 s ALA 84 Cb 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1o96 s ALA 84 CO -0.06 -0.04 0.01 0.08 0.00 0.00 0.00 175.76 175.74 1o96 s VAL 85 N 0.11 0.02 -0.12 0.00 1.01 -0.33 -0.89 120.40 120.20 1o96 s VAL 85 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1o96 s VAL 85 Cb -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.31 1o96 s VAL 85 CO -0.00 0.04 -0.15 -0.60 0.00 0.00 0.00 175.10 174.40 1o96 s ARG 86 N 0.39 2.21 -0.19 2.72 3.52 0.16 -0.93 118.95 126.83 1o96 s ARG 86 Ca -0.03 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.92 1o96 s ARG 86 Cb -0.05 -1.93 -0.05 0.00 -1.56 0.00 0.00 34.95 31.37 1o96 s ARG 86 CO -0.01 -0.11 0.15 0.08 -0.81 0.00 0.00 175.30 174.60 1o96 s VAL 87 N 1.13 5.40 -0.21 7.11 1.01 0.69 -1.21 120.40 134.33 1o96 s VAL 87 Ca -0.03 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 1o96 s VAL 87 Cb -0.14 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 32.85 1o96 s VAL 87 CO -0.04 0.45 0.85 0.86 0.00 0.00 0.00 175.10 177.22 1o96 s TRP 88 N 0.22 -0.60 0.02 5.22 -0.00 -0.48 -1.77 118.94 121.56 1o96 s TRP 88 Ca 0.10 1.32 -0.14 0.00 -0.00 0.00 0.00 56.10 57.38 1o96 s TRP 88 Cb -0.11 0.36 0.02 0.00 -0.00 0.00 0.00 33.47 33.73 1o96 s TRP 88 CO -0.01 -0.37 0.30 -0.51 -0.00 0.00 0.00 176.95 176.36 1o96 s ASP 89 N -0.23 -0.14 0.26 5.86 1.01 -1.26 -4.30 116.67 117.88 1o96 s ASP 89 Ca -0.02 -0.07 -0.00 0.00 0.71 0.00 0.00 52.55 53.17 1o96 s ASP 89 Cb -0.03 0.33 0.35 0.00 1.01 0.00 0.00 42.92 44.58 1o96 s ASP 89 CO 0.01 -0.53 1.73 0.44 0.21 0.00 0.00 175.17 177.02 1o96 h ASP 90 N 3.54 0.65 -1.83 0.27 3.32 -2.00 -0.35 116.42 120.02 1o96 h ASP 90 Ca -0.31 -0.19 0.55 0.00 0.02 0.00 0.00 57.03 57.10 1o96 h ASP 90 Cb 1.19 -0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.47 1o96 h ASP 90 CO 0.43 0.80 1.29 0.00 -1.72 0.00 0.00 179.24 180.04 1o96 n ALA 91 N -2.48 1.77 1.77 3.45 0.00 -1.26 -1.79 120.51 121.96 1o96 n ALA 91 Ca 0.01 0.72 0.11 0.00 0.00 0.00 0.00 53.44 54.28 1o96 n ALA 91 Cb 0.36 -1.13 0.67 0.00 0.00 0.00 0.00 19.45 19.35 1o96 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o96 n ALA 92 N -2.82 2.52 -1.87 0.00 0.00 -0.14 -3.76 120.51 114.44 1o96 n ALA 92 Ca 0.44 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 1o96 n ALA 92 Cb 1.91 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 1o96 n ALA 92 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1o96 s GLU 93 N -2.00 4.59 -1.15 0.00 2.56 -0.74 -2.67 118.70 119.29 1o96 s GLU 93 Ca 0.34 1.83 0.00 0.00 0.00 0.00 0.00 54.97 57.13 1o96 s GLU 93 Cb 0.15 -3.21 0.00 0.00 2.00 0.00 0.00 34.13 33.08 1o96 s GLU 93 CO 0.26 0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.48 1o96 n GLY 94 N 1.51 0.97 3.71 -1.50 0.00 -1.26 -2.87 105.19 105.74 1o96 n GLY 94 Ca 0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.80 7.31 1.06 1.61 0.01 -1.09 -1.82 113.70 117.99 1o96 s SER 95 Ca 0.00 1.67 -0.08 0.00 1.31 0.00 0.00 55.95 58.85 1o96 s SER 95 Cb 0.00 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.78 1o96 s SER 95 CO 0.00 -0.32 0.55 -0.90 0.41 0.00 0.00 173.24 172.97 1o96 n ASP 96 N 4.14 -0.74 -0.01 2.44 5.68 -1.26 -4.70 116.55 122.10 1o96 n ASP 96 Ca 0.07 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.31 1o96 n ASP 96 Cb 0.50 -0.46 0.17 0.00 -1.14 0.00 0.00 41.12 40.19 1o96 n ASP 96 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o96 h ALA 97 N -2.12 1.03 -0.31 2.12 0.00 -1.98 -0.07 119.26 117.93 1o96 h ALA 97 Ca -0.19 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1o96 h ALA 97 Cb 0.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1o96 h ALA 97 CO 0.13 0.58 -0.07 0.82 0.00 0.00 0.00 179.25 180.71 1o96 h ILE 98 N 0.49 1.21 0.05 0.00 5.03 -1.93 -0.39 117.51 121.97 1o96 h ILE 98 Ca 0.07 -0.90 -0.26 0.00 -0.12 0.00 0.00 64.86 63.64 1o96 h ILE 98 Cb 0.70 1.06 0.02 0.00 -3.03 0.00 0.00 36.82 35.57 1o96 h ILE 98 CO 0.05 0.30 -1.05 0.58 -0.68 0.00 0.00 178.15 177.35 1o96 h VAL 99 N 0.47 1.31 -0.68 1.67 2.07 -1.40 -2.66 116.25 117.02 1o96 h VAL 99 Ca 0.09 -2.31 0.07 0.00 0.82 0.00 0.00 66.70 65.37 1o96 h VAL 99 Cb 0.42 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 1o96 h VAL 99 CO 0.02 0.70 0.45 0.58 0.02 0.00 0.00 177.57 179.34 1o96 h VAL 100 N 0.26 0.99 -0.45 2.57 2.07 -1.03 0.32 116.25 120.98 1o96 h VAL 100 Ca -0.15 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.24 1o96 h VAL 100 Cb 1.73 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1o96 h VAL 100 CO 0.20 0.12 -0.08 1.23 0.02 0.00 0.00 177.57 179.07 1o96 h GLY 101 N 0.66 0.37 1.03 2.17 0.00 -0.87 0.08 103.07 106.50 1o96 h GLY 101 Ca 0.30 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1o96 h GLY 101 CO -0.10 -0.16 0.28 -0.09 0.00 0.00 0.00 176.54 176.47 1o96 h ARG 102 N 0.03 1.07 -0.18 4.80 2.43 -0.62 -1.33 114.38 120.58 1o96 h ARG 102 Ca 0.22 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1o96 h ARG 102 Cb 0.34 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1o96 h ARG 102 CO -0.44 0.89 -0.32 0.82 -1.51 0.00 0.00 179.97 179.42 1o96 h ILE 103 N 1.02 1.34 -0.57 1.20 2.04 -0.55 -2.25 117.51 119.75 1o96 h ILE 103 Ca 0.24 -1.54 0.07 0.00 1.00 0.00 0.00 64.86 64.62 1o96 h ILE 103 Cb 0.22 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 1o96 h ILE 103 CO -0.02 0.47 0.25 -0.07 0.00 0.00 0.00 178.15 178.78 1o96 h LEU 104 N 0.19 0.31 0.06 1.44 3.38 -0.93 -2.69 115.31 117.08 1o96 h LEU 104 Ca 0.01 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1o96 h LEU 104 Cb 0.90 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1o96 h LEU 104 CO 0.07 0.20 -0.27 0.74 0.09 0.00 0.00 178.44 179.27 1o96 h THR 105 N 0.46 0.40 0.00 0.22 2.02 -0.90 0.15 112.91 115.27 1o96 h THR 105 Ca 0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1o96 h THR 105 Cb 0.26 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1o96 h THR 105 CO -0.23 0.00 -0.07 -0.33 0.37 0.00 0.00 175.52 175.25 1o96 h GLU 106 N -0.45 0.00 -0.24 6.66 4.39 -1.15 0.37 114.58 124.16 1o96 h GLU 106 Ca 0.05 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1o96 h GLU 106 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1o96 h GLU 106 CO -0.19 0.07 -0.13 0.28 -1.16 0.00 0.00 179.01 177.88 1o96 h VAL 107 N 0.00 1.30 -0.23 3.13 2.07 -0.99 -3.02 116.25 118.51 1o96 h VAL 107 Ca -0.00 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1o96 h VAL 107 Cb 0.14 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1o96 h VAL 107 CO 0.01 0.38 -0.02 0.40 0.02 0.00 0.00 177.57 178.35 1o96 h ILE 108 N 0.23 1.16 -0.82 4.57 2.04 0.91 -1.36 117.51 124.24 1o96 h ILE 108 Ca 0.05 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1o96 h ILE 108 Cb 0.64 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1o96 h ILE 108 CO 0.04 0.21 0.40 0.11 0.00 0.00 0.00 178.15 178.91 1o96 h LYS 109 N 0.33 1.18 -0.07 2.37 1.57 -0.26 -1.05 116.57 120.65 1o96 h LYS 109 Ca 0.07 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1o96 h LYS 109 Cb 0.27 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1o96 h LYS 109 CO 0.01 0.91 0.02 0.87 -0.57 0.00 0.00 179.45 180.69 1o96 h LYS 110 N 1.17 0.10 -0.53 3.15 1.57 -1.31 -3.31 116.57 117.41 1o96 h LYS 110 Ca 0.28 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1o96 h LYS 110 Cb 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1o96 h LYS 110 CO -0.04 0.30 0.13 0.93 -0.57 0.00 0.00 179.45 180.21 1o96 h GLU 111 N -0.11 0.81 -4.71 3.15 4.39 -1.13 -3.47 114.58 113.51 1o96 h GLU 111 Ca 0.02 -0.16 -0.23 0.00 0.34 0.00 0.00 59.36 59.33 1o96 h GLU 111 Cb 0.24 -0.12 0.13 0.00 -0.10 0.00 0.00 28.75 28.90 1o96 h GLU 111 CO 0.00 0.73 -0.58 0.00 -1.16 0.00 0.00 179.01 178.00 1o96 n ALA 112 N -2.46 -1.57 -1.96 3.43 0.00 -0.41 -5.01 120.51 112.53 1o96 n ALA 112 Ca 0.04 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 1o96 n ALA 112 Cb 0.22 -2.37 0.19 0.00 0.00 0.00 0.00 19.45 17.49 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 -4.83 0.65 -0.02 0.00 0.04 -1.26 -4.91 135.00 124.67 1o96 s PRO 113 Ca 0.06 -0.74 0.14 0.00 0.04 0.00 0.00 61.00 60.51 1o96 s PRO 113 Cb -0.01 -1.96 -0.21 0.00 0.04 0.00 0.00 34.50 32.36 1o96 s PRO 113 CO 0.54 -2.33 0.38 -0.25 0.04 0.00 0.00 177.00 175.38 1o96 n ASP 114 N -3.61 1.47 -3.87 6.66 9.92 0.21 -4.94 116.55 122.39 1o96 n ASP 114 Ca 0.17 -0.18 -0.10 0.00 -0.53 0.00 0.00 54.79 54.15 1o96 n ASP 114 Cb 0.60 1.52 -0.08 0.00 -0.64 0.00 0.00 41.12 42.51 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 -2.86 0.70 -0.10 -1.24 -1.94 -1.19 -4.07 119.30 108.60 1o96 s MET 115 Ca -0.03 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.23 1o96 s MET 115 Cb 0.10 0.28 0.02 0.00 2.01 0.00 0.00 34.83 37.24 1o96 s MET 115 CO 0.60 -0.20 -0.09 0.08 -0.01 0.00 0.00 175.02 175.40 1o96 s VAL 116 N -2.81 1.07 0.03 -6.03 1.01 -0.85 -2.23 120.40 110.59 1o96 s VAL 116 Ca -0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1o96 s VAL 116 Cb 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1o96 s VAL 116 CO -0.05 0.37 0.14 -0.36 0.00 0.00 0.00 175.10 175.19 1o96 s PHE 117 N 1.40 3.38 0.30 5.22 0.08 -0.37 -1.80 117.98 126.19 1o96 s PHE 117 Ca -0.01 0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.30 1o96 s PHE 117 Cb -0.13 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1o96 s PHE 117 CO -0.05 0.58 0.16 0.00 -0.10 0.00 0.00 175.22 175.80 1o96 s ALA 118 N -1.35 1.95 -0.04 5.36 0.00 -0.47 -1.44 121.76 125.77 1o96 s ALA 118 Ca 0.29 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 1o96 s ALA 118 Cb -0.12 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1o96 s ALA 118 CO 0.21 -0.50 0.13 0.20 0.00 0.00 0.00 175.76 175.79 1o96 s GLY 119 N -3.37 2.10 0.16 0.00 0.00 -1.26 -0.62 107.32 104.32 1o96 s GLY 119 Ca 0.36 -0.77 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 1o96 s GLY 119 CO 0.17 -0.61 1.56 -2.08 0.00 0.00 0.00 173.10 172.15 1o96 h VAL 120 N 3.30 0.06 -3.70 1.40 2.07 -1.74 -3.44 116.25 114.20 1o96 h VAL 120 Ca -0.51 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 66.75 1o96 h VAL 120 Cb 1.20 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1o96 h VAL 120 CO 0.63 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 178.01 1o96 n GLN 121 N -5.39 0.40 -4.00 1.57 10.64 -1.26 -4.50 117.38 114.84 1o96 n GLN 121 Ca 0.00 -2.16 -0.29 0.00 -1.83 0.00 0.00 57.00 52.73 1o96 n GLN 121 Cb 0.34 1.92 -0.05 0.00 -0.86 0.00 0.00 30.24 31.60 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 -2.59 5.89 0.09 2.61 1.04 -1.26 -4.69 113.70 114.79 1o96 s SER 122 Ca 0.24 0.07 0.23 0.00 0.48 0.00 0.00 55.95 56.97 1o96 s SER 122 Cb 0.00 -1.68 0.91 0.00 0.10 0.00 0.00 66.02 65.36 1o96 s SER 122 CO 0.17 0.13 1.71 -1.54 0.98 0.00 0.00 173.24 174.69 1o96 n SER 123 N 0.08 0.29 -0.11 7.02 3.41 -1.26 -1.09 113.62 121.96 1o96 n SER 123 Ca -0.07 0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 58.88 1o96 n SER 123 Cb 0.52 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 1o96 n SER 123 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1o96 n ASP 124 N -1.79 1.91 0.03 4.04 5.75 -1.26 -4.50 116.55 120.72 1o96 n ASP 124 Ca 0.05 0.39 0.12 0.00 -0.01 0.00 0.00 54.79 55.34 1o96 n ASP 124 Cb 0.28 -0.85 0.12 0.00 -1.03 0.00 0.00 41.12 39.64 1o96 n ASP 124 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o96 n GLN 125 N -4.38 0.20 -3.23 0.11 3.00 -1.26 -4.96 117.38 106.85 1o96 n GLN 125 Ca -0.36 0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.53 1o96 n GLN 125 Cb 0.69 -1.59 -0.04 0.00 0.00 0.00 0.00 30.24 29.30 1o96 n GLN 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o96 n ALA 126 N -1.72 -1.38 -0.19 -1.58 0.00 -0.25 -4.80 120.51 110.60 1o96 n ALA 126 Ca 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1o96 n ALA 126 Cb 0.40 -0.36 0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.17 0.99 -6.37 0.00 0.99 -1.93 -3.47 116.97 107.01 1o96 h TYR 127 Ca -0.27 -0.16 -0.47 0.00 2.00 0.00 0.00 58.73 59.82 1o96 h TYR 127 Cb 0.58 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 1o96 h TYR 127 CO 0.22 0.90 -0.89 0.00 -0.00 0.00 0.00 178.16 178.40 1o96 n ALA 128 N -2.44 -2.10 0.00 3.88 0.00 -1.26 -4.91 120.51 113.67 1o96 n ALA 128 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1o96 n ALA 128 Cb 0.31 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -2.95 0.55 -0.27 0.00 7.64 -1.26 -4.93 113.62 112.40 1o96 n SER 129 Ca -0.28 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.67 1o96 n SER 129 Cb 0.67 0.05 0.21 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.62 -0.03 0.44 2.02 -1.91 -0.61 112.91 113.43 1o96 h THR 130 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1o96 h THR 130 Cb 0.11 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1o96 h THR 130 CO 0.00 0.08 -0.09 1.23 0.37 0.00 0.00 175.52 177.11 1o96 h GLY 131 N 0.44 0.13 1.38 2.16 0.00 -1.92 0.36 103.07 105.62 1o96 h GLY 131 Ca 0.45 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1o96 h GLY 131 CO -0.43 0.14 0.31 -2.22 0.00 0.00 0.00 176.54 174.34 1o96 h ILE 132 N -0.43 1.00 -0.49 2.60 1.08 -1.93 0.36 117.51 119.69 1o96 h ILE 132 Ca -0.00 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 1o96 h ILE 132 Cb 0.69 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1o96 h ILE 132 CO 0.02 0.08 0.07 -1.28 -0.69 0.00 0.00 178.15 176.35 1o96 h SER 133 N 0.43 0.73 -0.81 1.72 0.87 0.56 -0.42 113.55 116.63 1o96 h SER 133 Ca 0.19 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1o96 h SER 133 Cb 0.22 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 1o96 h SER 133 CO -0.05 0.75 0.45 0.58 -0.53 0.00 0.00 176.83 178.04 1o96 h VAL 134 N 0.74 1.24 -0.22 2.23 2.07 0.36 0.41 116.25 123.08 1o96 h VAL 134 Ca 0.16 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1o96 h VAL 134 Cb 0.35 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1o96 h VAL 134 CO 0.01 0.27 0.15 0.00 0.02 0.00 0.00 177.57 178.02 1o96 h ALA 135 N 1.35 2.03 0.25 1.67 0.00 0.55 -1.96 119.26 123.15 1o96 h ALA 135 Ca 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1o96 h ALA 135 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o96 h ALA 135 CO -0.05 -0.08 -0.12 1.03 0.00 0.00 0.00 179.25 180.04 1o96 h SER 136 N 0.14 -0.28 -0.94 0.00 0.87 0.44 -1.45 113.55 112.32 1o96 h SER 136 Ca 0.10 -0.09 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 1o96 h SER 136 Cb 0.21 0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 62.14 1o96 h SER 136 CO -0.01 0.21 0.53 1.88 -0.53 0.00 0.00 176.83 178.91 1o96 h TYR 137 N -1.05 0.93 0.00 2.24 -1.99 -1.28 0.98 116.97 116.80 1o96 h TYR 137 Ca -0.03 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1o96 h TYR 137 Cb 0.36 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 1o96 h TYR 137 CO 0.03 0.19 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.17 1o96 h LEU 138 N 0.68 0.00 -1.55 3.88 3.38 -1.43 -3.47 115.31 116.80 1o96 h LEU 138 Ca 0.54 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.17 1o96 h LEU 138 Cb 0.83 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.74 1o96 h LEU 138 CO -0.39 0.14 -0.76 -3.20 0.09 0.00 0.00 178.44 174.32 1o96 n ASN 139 N -3.33 -2.58 -4.72 -0.43 5.15 0.34 -5.04 115.26 104.64 1o96 n ASN 139 Ca -0.00 -0.61 -0.25 0.00 -0.60 0.00 0.00 54.58 53.12 1o96 n ASN 139 Cb 0.36 -5.11 -0.07 0.00 -0.53 0.00 0.00 39.78 34.43 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 -3.35 2.95 0.64 1.20 0.52 -0.74 -5.05 118.94 115.11 1o96 s TRP 140 Ca 0.07 -0.11 -0.17 0.00 0.02 0.00 0.00 56.10 55.91 1o96 s TRP 140 Cb -0.03 -1.40 -0.01 0.00 -1.15 0.00 0.00 33.47 30.88 1o96 s TRP 140 CO 0.73 0.53 1.20 -1.25 0.02 0.00 0.00 176.95 178.18 1o96 s PRO 141 N -3.20 2.68 0.24 4.98 0.04 -1.26 -4.76 135.00 133.72 1o96 s PRO 141 Ca 0.30 1.76 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 1o96 s PRO 141 Cb -0.09 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1o96 s PRO 141 CO 0.21 -1.42 0.34 -3.38 0.04 0.00 0.00 177.00 172.79 1o96 s HIS 142 N -1.79 0.77 -0.20 0.56 -3.43 -1.26 -1.74 115.29 108.20 1o96 s HIS 142 Ca 0.75 -1.06 -0.17 0.00 -0.80 0.00 0.00 55.06 53.79 1o96 s HIS 142 Cb -0.29 -0.15 0.05 0.00 -1.43 0.00 0.00 32.58 30.77 1o96 s HIS 142 CO 0.38 -0.87 0.52 0.00 -2.00 0.00 0.00 174.74 172.77 1o96 s ALA 143 N -3.96 -1.30 0.03 -1.38 0.00 -1.12 -5.01 121.76 109.03 1o96 s ALA 143 Ca 0.30 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.80 1o96 s ALA 143 Cb 0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1o96 s ALA 143 CO 0.12 -0.25 0.07 0.00 0.00 0.00 0.00 175.76 175.69 1o96 s ALA 144 N 0.46 3.53 -0.59 0.00 0.00 -1.26 -1.81 121.76 122.09 1o96 s ALA 144 Ca -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 1o96 s ALA 144 Cb -0.04 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1o96 s ALA 144 CO -0.02 0.71 0.52 0.28 0.00 0.00 0.00 175.76 177.25 1o96 n VAL 145 N 0.90 -5.67 -3.44 0.00 0.31 0.13 -4.82 118.33 105.74 1o96 n VAL 145 Ca -0.11 -0.75 -0.39 0.00 -0.01 0.00 0.00 64.34 63.08 1o96 n VAL 145 Cb 0.52 -5.02 -0.09 0.00 -0.91 0.00 0.00 33.84 28.34 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 -3.21 5.21 -0.51 2.52 1.01 -0.67 -2.38 120.40 122.36 1o96 s VAL 146 Ca 0.25 0.50 0.23 0.00 0.00 0.00 0.00 61.98 62.96 1o96 s VAL 146 Cb -0.03 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1o96 s VAL 146 CO 0.42 0.19 1.13 0.00 0.00 0.00 0.00 175.10 176.84 1o96 n ALA 147 N 5.15 2.98 -3.51 5.51 0.00 -0.31 -1.35 120.51 128.97 1o96 n ALA 147 Ca -0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 1o96 n ALA 147 Cb 0.51 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 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 -4.41 -0.63 -0.09 0.00 -1.08 -1.24 -4.56 116.67 104.67 1o96 s ASP 148 Ca 0.03 1.17 0.04 0.00 -0.52 0.00 0.00 52.55 53.27 1o96 s ASP 148 Cb 0.13 1.15 -0.00 0.00 -1.46 0.00 0.00 42.92 42.74 1o96 s ASP 148 CO 0.77 -0.20 -0.24 -0.22 0.52 0.00 0.00 175.17 175.80 1o96 s LEU 149 N 0.55 2.06 -0.50 -1.34 2.96 -1.26 -1.51 118.68 119.65 1o96 s LEU 149 Ca -0.02 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1o96 s LEU 149 Cb -0.05 -1.37 0.13 0.00 0.50 0.00 0.00 46.19 45.40 1o96 s LEU 149 CO -0.03 0.17 0.24 -1.10 -1.32 0.00 0.00 176.35 174.32 1o96 s GLN 150 N 0.24 1.90 0.01 1.98 -1.52 -0.09 -4.96 119.66 117.23 1o96 s GLN 150 Ca -0.15 -2.54 0.01 0.00 -1.95 0.00 0.00 55.36 50.73 1o96 s GLN 150 Cb -0.17 -3.26 -0.01 0.00 -0.22 0.00 0.00 33.01 29.35 1o96 s GLN 150 CO 0.08 -1.10 -0.04 -0.47 -0.25 0.00 0.00 175.29 173.50 1o96 s TYR 151 N -0.17 0.37 -0.11 0.91 5.04 -1.26 -2.51 117.35 119.61 1o96 s TYR 151 Ca 0.17 -0.28 0.02 0.00 -2.44 0.00 0.00 57.07 54.54 1o96 s TYR 151 Cb -0.25 -0.24 0.01 0.00 0.35 0.00 0.00 41.96 41.83 1o96 s TYR 151 CO -0.01 -0.07 -0.16 -1.59 -1.34 0.00 0.00 175.55 172.38 1o96 s LYS 152 N -0.78 2.36 -0.07 4.97 0.00 -1.26 -5.04 119.74 119.93 1o96 s LYS 152 Ca -0.06 -0.61 -0.38 0.00 0.00 0.00 0.00 55.97 54.92 1o96 s LYS 152 Cb -0.05 -1.99 -0.17 0.00 0.00 0.00 0.00 37.83 35.62 1o96 s LYS 152 CO -0.00 -0.05 1.48 -2.30 0.00 0.00 0.00 175.35 174.47 1o96 n PRO 153 N 4.18 1.05 0.00 1.78 -0.02 -1.26 0.23 135.00 140.96 1o96 n PRO 153 Ca -0.19 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1o96 n PRO 153 Cb 0.51 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 3.10 2.80 1.91 -1.23 0.00 -1.26 -5.07 105.19 105.44 1o96 n GLY 154 Ca 0.22 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1o96 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o96 n ASP 155 N 1.17 -3.57 -0.02 1.61 8.00 0.14 -4.95 116.55 118.92 1o96 n ASP 155 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1o96 n ASP 155 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1o96 n ASP 155 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1o96 n ASN 156 N 2.10 1.39 -4.34 -2.24 6.94 -1.26 -4.86 115.26 112.99 1o96 n ASN 156 Ca -0.00 -1.36 -0.22 0.00 -0.02 0.00 0.00 54.58 52.98 1o96 n ASN 156 Cb 0.34 -0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.37 1.71 -0.28 -3.83 3.01 -1.26 -1.84 119.74 116.89 1o96 s LYS 157 Ca 0.01 -1.98 -0.21 0.00 -1.01 0.00 0.00 55.97 52.77 1o96 s LYS 157 Cb 0.00 -0.72 0.10 0.00 -1.01 0.00 0.00 37.83 36.20 1o96 s LYS 157 CO 0.01 -0.29 0.82 0.00 0.51 0.00 0.00 175.35 176.39 1o96 s ALA 158 N -3.32 -1.92 -0.21 5.17 0.00 -0.35 -4.81 121.76 116.31 1o96 s ALA 158 Ca 0.32 2.14 -0.03 0.00 0.00 0.00 0.00 51.96 54.39 1o96 s ALA 158 Cb 0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1o96 s ALA 158 CO 0.15 -0.33 -0.06 0.08 0.00 0.00 0.00 175.76 175.60 1o96 s VAL 159 N 0.86 3.25 0.42 0.00 1.01 -1.05 -1.38 120.40 123.51 1o96 s VAL 159 Ca -0.04 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1o96 s VAL 159 Cb -0.05 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 1o96 s VAL 159 CO -0.09 0.44 0.11 0.27 0.00 0.00 0.00 175.10 175.83 1o96 s ILE 160 N 1.41 2.08 -0.16 2.22 -5.25 -0.18 -0.92 121.20 120.41 1o96 s ILE 160 Ca 0.05 -1.83 0.00 0.00 -0.99 0.00 0.00 60.65 57.88 1o96 s ILE 160 Cb -0.14 -2.91 0.03 0.00 2.95 0.00 0.00 42.46 42.39 1o96 s ILE 160 CO -0.04 0.00 -0.10 -0.13 -1.79 0.00 0.00 174.94 172.88 1o96 s ARG 161 N -3.84 1.94 0.26 0.37 0.52 -0.57 -1.61 118.95 116.03 1o96 s ARG 161 Ca 0.36 -0.56 -0.11 0.00 -0.52 0.00 0.00 55.73 54.90 1o96 s ARG 161 Cb 0.06 -2.06 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 1o96 s ARG 161 CO 0.19 -0.32 0.60 -0.98 0.02 0.00 0.00 175.30 174.82 1o96 s ARG 162 N 1.53 3.84 -0.39 3.54 1.70 0.88 -1.17 118.95 128.88 1o96 s ARG 162 Ca 0.03 0.36 -0.21 0.00 -0.47 0.00 0.00 55.73 55.44 1o96 s ARG 162 Cb -0.14 -2.58 0.01 0.00 -0.57 0.00 0.00 34.95 31.67 1o96 s ARG 162 CO -0.09 0.26 0.65 -2.00 -1.08 0.00 0.00 175.30 173.04 1o96 s GLU 163 N -2.95 3.52 0.46 3.89 2.12 -1.00 -0.72 118.70 124.02 1o96 s GLU 163 Ca 0.49 -0.10 0.08 0.00 0.36 0.00 0.00 54.97 55.80 1o96 s GLU 163 Cb -0.11 -3.87 0.03 0.00 0.26 0.00 0.00 34.13 30.44 1o96 s GLU 163 CO 0.21 -0.86 0.63 -0.51 -0.54 0.00 0.00 175.26 174.19 1o96 s LEU 164 N 2.81 3.51 0.57 2.70 1.43 0.32 -5.02 118.68 125.00 1o96 s LEU 164 Ca 0.24 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 1o96 s LEU 164 Cb -0.14 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1o96 s LEU 164 CO 0.17 -0.92 1.28 -0.62 0.23 0.00 0.00 176.35 176.49 1o96 n GLU 165 N -1.96 1.44 -0.69 1.70 4.71 -1.26 -2.24 120.64 122.34 1o96 n GLU 165 Ca 0.10 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.79 1o96 n GLU 165 Cb 0.60 -2.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.54 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 0.88 0.11 0.00 0.62 0.00 -1.26 -3.82 105.19 101.73 1o96 n GLY 166 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.31 3.66 3.60 -0.02 0.00 -0.95 -5.09 105.19 105.09 1o96 n GLY 167 Ca 0.00 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 0.04 -4.38 1.61 0.00 -1.25 -4.52 117.12 108.63 1o96 n MET 168 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 57.70 57.51 1o96 n MET 168 Cb 0.00 -2.23 -0.11 0.00 0.00 0.00 0.00 33.22 30.88 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 -4.04 2.62 -0.07 -0.89 1.43 -1.26 -0.52 118.68 115.95 1o96 s LEU 169 Ca 0.68 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1o96 s LEU 169 Cb -0.28 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1o96 s LEU 169 CO 0.56 0.12 -0.03 -1.58 0.23 0.00 0.00 176.35 175.64 1o96 s GLN 170 N -2.72 0.89 0.54 1.70 0.74 0.10 -4.92 119.66 115.99 1o96 s GLN 170 Ca 0.22 -0.06 -0.17 0.00 0.05 0.00 0.00 55.36 55.41 1o96 s GLN 170 Cb -0.08 -1.03 -0.06 0.00 1.10 0.00 0.00 33.01 32.93 1o96 s GLN 170 CO 0.12 -0.19 1.02 -1.21 -0.55 0.00 0.00 175.29 174.47 1o96 s GLU 171 N 1.45 3.70 -0.27 1.67 2.02 -1.26 -0.09 118.70 125.93 1o96 s GLU 171 Ca -0.02 1.08 -0.12 0.00 0.02 0.00 0.00 54.97 55.93 1o96 s GLU 171 Cb -0.13 -2.09 0.10 0.00 0.10 0.00 0.00 34.13 32.11 1o96 s GLU 171 CO -0.03 -0.48 0.62 0.08 0.02 0.00 0.00 175.26 175.47 1o96 s VAL 172 N -2.51 -0.55 -0.19 2.63 1.01 -0.63 -4.93 120.40 115.24 1o96 s VAL 172 Ca 0.61 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1o96 s VAL 172 Cb -0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1o96 s VAL 172 CO 0.32 0.01 0.20 -0.70 0.00 0.00 0.00 175.10 174.93 1o96 s GLU 173 N 2.33 4.21 -0.01 2.72 2.12 -1.26 -1.01 118.70 127.80 1o96 s GLU 173 Ca -0.07 -0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.20 1o96 s GLU 173 Cb -0.09 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1o96 s GLU 173 CO -0.18 0.26 -0.15 -1.50 -0.54 0.00 0.00 175.26 173.14 1o96 s ILE 174 N 0.46 1.17 0.50 -3.70 2.07 -0.48 -4.93 121.20 116.30 1o96 s ILE 174 Ca 0.11 -0.63 -0.20 0.00 -1.41 0.00 0.00 60.65 58.52 1o96 s ILE 174 Cb -0.12 -0.98 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1o96 s ILE 174 CO 0.01 0.33 1.06 0.20 -1.91 0.00 0.00 174.94 174.63 1o96 s ASN 175 N -0.34 6.21 0.09 4.50 0.02 -1.26 -1.21 114.94 122.94 1o96 s ASN 175 Ca 0.06 1.99 0.08 0.00 -1.02 0.00 0.00 52.86 53.97 1o96 s ASN 175 Cb -0.06 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.61 1o96 s ASN 175 CO -0.01 -0.87 -0.22 0.00 0.02 0.00 0.00 177.10 176.02 1o96 n PRO 177 N 1.32 1.21 -3.98 0.00 -0.04 -1.26 -4.81 135.00 127.45 1o96 n PRO 177 Ca -0.18 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 63.62 1o96 n PRO 177 Cb 0.53 -1.99 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.32 0.14 -0.09 0.55 0.00 -1.26 -4.25 121.76 115.53 1o96 s ALA 178 Ca 0.64 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 1o96 s ALA 178 Cb -0.55 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1o96 s ALA 178 CO 0.56 -0.56 0.02 0.08 0.00 0.00 0.00 175.76 175.86 1o96 s VAL 179 N -3.95 4.51 0.02 0.00 1.01 -0.71 -2.01 120.40 119.27 1o96 s VAL 179 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1o96 s VAL 179 Cb 0.05 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1o96 s VAL 179 CO -0.03 0.61 -0.03 -0.76 0.00 0.00 0.00 175.10 174.88 1o96 s LEU 180 N -0.88 2.18 -0.32 3.92 1.43 -0.75 -2.80 118.68 121.47 1o96 s LEU 180 Ca 0.13 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1o96 s LEU 180 Cb -0.11 0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 1o96 s LEU 180 CO 0.03 -0.20 0.18 0.42 0.23 0.00 0.00 176.35 177.01 1o96 s THR 181 N -1.07 4.84 0.31 5.49 -4.23 -0.75 -1.36 115.64 118.87 1o96 s THR 181 Ca -0.11 -0.35 -0.28 0.00 -1.18 0.00 0.00 61.69 59.77 1o96 s THR 181 Cb -0.08 -3.48 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 1o96 s THR 181 CO -0.00 0.04 1.08 -0.63 -0.54 0.00 0.00 174.62 174.56 1o96 s ILE 182 N 1.65 3.57 0.33 2.99 -1.09 0.20 -0.69 121.20 128.17 1o96 s ILE 182 Ca 0.05 1.47 0.07 0.00 -2.23 0.00 0.00 60.65 60.01 1o96 s ILE 182 Cb -0.17 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1o96 s ILE 182 CO 0.08 0.27 0.38 -1.58 -1.23 0.00 0.00 174.94 172.85 1o96 s GLN 183 N -1.73 2.92 0.26 2.79 2.00 -0.46 -2.72 119.66 122.72 1o96 s GLN 183 Ca 0.48 -1.15 -0.31 0.00 -2.00 0.00 0.00 55.36 52.38 1o96 s GLN 183 Cb -0.29 -2.65 -0.13 0.00 0.80 0.00 0.00 33.01 30.75 1o96 s GLN 183 CO 0.37 0.09 1.45 1.28 -0.50 0.00 0.00 175.29 177.98 1o96 n LEU 184 N -1.50 3.45 0.00 3.68 4.77 -1.26 -3.52 117.00 122.62 1o96 n LEU 184 Ca -0.01 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1o96 n LEU 184 Cb 0.59 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1o96 n LEU 184 CO 0.42 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1o96 n GLY 185 N 2.09 0.91 0.00 -0.72 0.00 -1.26 -4.93 105.19 101.27 1o96 n GLY 185 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1o96 n GLY 185 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1o96 n ILE 186 N -2.15 0.00 0.00 -0.61 3.06 -1.23 -4.90 119.36 113.53 1o96 n ILE 186 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1o96 n ILE 186 Cb 0.00 -0.49 0.00 0.00 0.54 0.00 0.00 39.64 39.69 1o96 n ILE 186 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 1o96 n ASN 187 N -0.94 0.00 -4.17 9.51 0.23 -1.26 -4.93 115.26 113.70 1o96 n ASN 187 Ca 0.19 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.87 1o96 n ASN 187 Cb 0.09 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.67 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 -2.00 2.23 0.53 -3.83 -0.14 -1.26 -4.99 119.74 110.28 1o96 s LYS 188 Ca 0.00 -1.65 -0.21 0.00 -1.36 0.00 0.00 55.97 52.75 1o96 s LYS 188 Cb 0.00 -3.58 -0.05 0.00 -1.68 0.00 0.00 37.83 32.51 1o96 s LYS 188 CO 0.00 -0.98 1.26 -2.14 -0.76 0.00 0.00 175.35 172.72 1o96 s PRO 189 N 1.23 3.31 0.73 -1.68 0.02 -1.26 -5.00 135.00 132.35 1o96 s PRO 189 Ca 0.05 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1o96 s PRO 189 Cb -0.23 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.09 1o96 s PRO 189 CO -0.02 -0.98 1.09 -0.98 -0.33 0.00 0.00 177.00 175.78 1o96 s ARG 190 N -2.93 2.69 0.00 5.54 1.70 -1.26 -5.10 118.95 119.60 1o96 s ARG 190 Ca 0.70 0.56 0.01 0.00 -0.47 0.00 0.00 55.73 56.53 1o96 s ARG 190 Cb -0.34 -1.99 -0.04 0.00 -0.57 0.00 0.00 34.95 32.01 1o96 s ARG 190 CO 0.40 -1.18 0.05 0.71 -1.08 0.00 0.00 175.30 174.21 1o96 s TYR 191 N -3.27 3.21 0.55 5.89 1.51 -1.26 -5.05 117.35 118.93 1o96 s TYR 191 Ca 0.59 0.15 -0.18 0.00 -1.01 0.00 0.00 57.07 56.62 1o96 s TYR 191 Cb -0.12 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1o96 s TYR 191 CO 0.53 0.52 1.07 0.00 -1.11 0.00 0.00 175.55 176.56 1o96 s ALA 192 N -1.18 2.74 0.56 3.71 0.00 -1.26 -5.03 121.76 121.30 1o96 s ALA 192 Ca 0.22 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 1o96 s ALA 192 Cb -0.12 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1o96 s ALA 192 CO 0.13 -0.68 0.84 -1.54 0.00 0.00 0.00 175.76 174.51 1o96 s SER 193 N -2.26 5.61 0.51 0.00 1.04 -1.26 -4.86 113.70 112.48 1o96 s SER 193 Ca 0.67 0.56 0.19 0.00 0.48 0.00 0.00 55.95 57.85 1o96 s SER 193 Cb -0.18 -1.60 1.28 0.00 0.10 0.00 0.00 66.02 65.62 1o96 s SER 193 CO 0.29 -0.99 2.10 -0.07 0.98 0.00 0.00 173.24 175.56 1o96 h LEU 194 N -0.03 0.00 -0.26 2.42 3.38 -1.99 0.27 115.31 119.10 1o96 h LEU 194 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1o96 h LEU 194 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1o96 h LEU 194 CO 0.59 0.08 -0.05 -0.09 0.09 0.00 0.00 178.44 179.06 1o96 h ARG 195 N 0.00 0.50 0.11 1.13 2.43 -1.99 -2.47 114.38 114.09 1o96 h ARG 195 Ca -0.00 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1o96 h ARG 195 Cb 0.14 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1o96 h ARG 195 CO 0.01 0.70 -0.41 0.78 -1.51 0.00 0.00 179.97 179.54 1o96 h GLY 196 N 0.26 -0.83 0.10 2.80 0.00 -1.51 -0.34 103.07 103.55 1o96 h GLY 196 Ca 0.07 0.50 0.25 0.00 0.00 0.00 0.00 47.33 48.15 1o96 h GLY 196 CO 0.02 -0.27 0.65 -2.22 0.00 0.00 0.00 176.54 174.73 1o96 h ILE 197 N -0.64 0.58 0.02 2.60 2.04 -0.42 -1.62 117.51 120.06 1o96 h ILE 197 Ca 0.02 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1o96 h ILE 197 Cb 0.67 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1o96 h ILE 197 CO -0.24 0.05 -0.18 0.50 0.00 0.00 0.00 178.15 178.27 1o96 h LYS 198 N 0.25 0.03 -0.32 2.37 3.64 -0.76 -2.82 116.57 118.96 1o96 h LYS 198 Ca 0.50 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.81 1o96 h LYS 198 Cb 1.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 1o96 h LYS 198 CO -0.14 1.03 0.15 1.96 -2.27 0.00 0.00 179.45 180.18 1o96 h GLN 199 N -0.93 0.44 0.00 1.90 4.20 -0.78 -1.68 115.11 118.27 1o96 h GLN 199 Ca -0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1o96 h GLN 199 Cb 1.10 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1o96 h GLN 199 CO 0.00 0.35 0.00 0.00 -0.67 0.00 0.00 178.83 178.52 1o96 h ALA 200 N 1.72 1.00 0.00 3.87 0.00 -1.23 -0.57 119.26 124.05 1o96 h ALA 200 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o96 h ALA 200 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o96 h ALA 200 CO -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 1o96 n ALA 201 N -1.99 2.37 0.02 0.00 0.00 -0.63 -2.74 120.51 117.53 1o96 n ALA 201 Ca 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.41 1o96 n ALA 201 Cb 0.26 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1o96 n ALA 201 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o96 n THR 202 N -1.85 0.79 -0.86 0.00 -2.24 -0.23 -4.99 114.28 104.90 1o96 n THR 202 Ca 0.06 -0.63 -0.32 0.00 -2.27 0.00 0.00 64.05 60.89 1o96 n THR 202 Cb 0.38 -0.43 0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1o96 n THR 202 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o96 n LYS 203 N -2.67 -0.19 -3.61 -0.78 4.01 -1.11 -5.04 118.16 108.76 1o96 n LYS 203 Ca -0.09 0.01 -0.37 0.00 -0.51 0.00 0.00 58.31 57.36 1o96 n LYS 203 Cb 0.74 -2.29 -0.06 0.00 -0.51 0.00 0.00 35.03 32.92 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 -4.22 3.76 -0.28 1.97 0.04 -1.26 -5.07 135.00 129.94 1o96 s PRO 204 Ca 0.67 0.21 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 1o96 s PRO 204 Cb -0.25 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 1o96 s PRO 204 CO 0.57 0.67 0.49 0.42 0.04 0.00 0.00 177.00 179.19 1o96 s ILE 205 N -1.16 5.08 -0.26 0.56 1.09 -1.26 -4.44 121.20 120.81 1o96 s ILE 205 Ca 0.25 0.73 -0.23 0.00 -1.10 0.00 0.00 60.65 60.30 1o96 s ILE 205 Cb -0.15 -3.83 -0.01 0.00 -1.06 0.00 0.00 42.46 37.42 1o96 s ILE 205 CO 0.13 0.05 0.76 -1.61 -0.10 0.00 0.00 174.94 174.17 1o96 s GLU 206 N 2.28 4.13 -0.05 2.79 2.02 -0.07 -4.90 118.70 124.89 1o96 s GLU 206 Ca 0.20 0.77 -0.26 0.00 0.02 0.00 0.00 54.97 55.69 1o96 s GLU 206 Cb -0.16 -3.66 -0.03 0.00 0.10 0.00 0.00 34.13 30.38 1o96 s GLU 206 CO 0.10 -0.51 0.82 -1.21 0.02 0.00 0.00 175.26 174.48 1o96 s GLU 207 N 2.75 4.47 -0.04 1.61 0.41 -1.26 -0.67 118.70 125.97 1o96 s GLU 207 Ca 0.32 1.10 0.01 0.00 -0.41 0.00 0.00 54.97 55.98 1o96 s GLU 207 Cb -0.15 -3.46 0.02 0.00 -1.78 0.00 0.00 34.13 28.76 1o96 s GLU 207 CO 0.08 -0.02 -0.05 0.08 -0.49 0.00 0.00 175.26 174.87 1o96 s VAL 208 N 1.01 0.53 0.63 2.63 1.01 -0.35 -4.94 120.40 120.91 1o96 s VAL 208 Ca 0.43 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.36 1o96 s VAL 208 Cb -0.19 -0.55 0.11 0.00 0.00 0.00 0.00 36.38 35.75 1o96 s VAL 208 CO 0.21 0.22 0.87 -0.94 0.00 0.00 0.00 175.10 175.46 1o96 s SER 209 N 0.85 4.83 0.27 3.32 1.04 -1.26 -1.38 113.70 121.38 1o96 s SER 209 Ca -0.11 -0.80 0.13 0.00 0.48 0.00 0.00 55.95 55.65 1o96 s SER 209 Cb -0.14 0.37 0.29 0.00 0.10 0.00 0.00 66.02 66.63 1o96 s SER 209 CO 0.00 -1.55 1.55 -0.07 0.98 0.00 0.00 173.24 174.15 1o96 h LEU 210 N -0.05 0.00 -0.68 2.42 3.38 -1.83 -2.96 115.31 115.59 1o96 h LEU 210 Ca -0.30 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 1o96 h LEU 210 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1o96 h LEU 210 CO 0.39 0.60 -0.66 0.00 0.09 0.00 0.00 178.44 178.87 1o96 h ALA 211 N 1.40 0.91 -0.04 1.53 0.00 -1.94 0.27 119.26 121.40 1o96 h ALA 211 Ca -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.32 1o96 h ALA 211 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1o96 h ALA 211 CO 0.08 0.82 0.04 -0.44 0.00 0.00 0.00 179.25 179.74 1o96 h ASP 212 N 0.01 0.00 -0.32 0.00 3.32 -1.84 -2.33 116.42 115.26 1o96 h ASP 212 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1o96 h ASP 212 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1o96 h ASP 212 CO 0.09 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.91 1o96 n ILE 213 N -3.87 0.80 -0.17 0.35 -5.35 -0.95 -4.97 119.36 105.21 1o96 n ILE 213 Ca -0.02 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 1o96 n ILE 213 Cb 0.13 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 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 0.66 1.03 3.44 3.28 0.00 -0.88 -4.91 105.19 107.81 1o96 n GLY 214 Ca 0.12 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 2.57 0.37 0.99 1.43 0.92 -4.99 118.68 119.97 1o96 s LEU 215 Ca 0.00 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.14 1o96 s LEU 215 Cb 0.00 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1o96 s LEU 215 CO 0.00 0.01 0.21 -0.94 0.23 0.00 0.00 176.35 175.86 1o96 s SER 216 N -3.40 2.20 0.32 2.29 1.04 -1.26 -3.37 113.70 111.51 1o96 s SER 216 Ca 0.28 -1.73 0.20 0.00 0.48 0.00 0.00 55.95 55.18 1o96 s SER 216 Cb -0.05 0.55 1.12 0.00 0.10 0.00 0.00 66.02 67.75 1o96 s SER 216 CO 0.13 -1.01 1.27 0.00 0.98 0.00 0.00 173.24 174.61 1o96 n ALA 217 N -0.76 0.91 0.43 5.32 0.00 -1.26 -0.96 120.51 124.19 1o96 n ALA 217 Ca 0.01 0.79 0.13 0.00 0.00 0.00 0.00 53.44 54.37 1o96 n ALA 217 Cb 0.64 -0.83 0.46 0.00 0.00 0.00 0.00 19.45 19.71 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 0.15 0.00 2.35 -1.98 -2.91 115.58 113.19 1o96 h ASN 218 Ca 0.69 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.44 1o96 h ASN 218 Cb 1.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.33 1o96 h ASN 218 CO -0.55 0.00 -0.73 0.47 -1.65 0.00 0.00 177.43 174.97 1o96 n ASP 219 N -2.50 1.03 -4.16 5.81 8.00 -0.13 -4.98 116.55 119.62 1o96 n ASP 219 Ca 0.03 -0.88 -0.10 0.00 0.71 0.00 0.00 54.79 54.55 1o96 n ASP 219 Cb 0.34 0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.88 0.52 0.00 2.53 -7.23 -1.10 -4.95 120.40 107.29 1o96 s VAL 220 Ca 0.12 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1o96 s VAL 220 Cb 0.17 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1o96 s VAL 220 CO 0.75 -0.80 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1o96 n GLY 221 N -0.04 0.55 0.65 2.32 0.00 -1.25 -4.60 105.19 102.82 1o96 n GLY 221 Ca -0.11 -1.88 0.46 0.00 0.00 0.00 0.00 46.02 44.49 1o96 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 n ALA 222 N 0.91 1.63 0.28 4.61 0.00 -0.75 -1.36 120.51 125.82 1o96 n ALA 222 Ca 0.00 0.56 0.17 0.00 0.00 0.00 0.00 53.44 54.17 1o96 n ALA 222 Cb 0.00 -0.98 0.75 0.00 0.00 0.00 0.00 19.45 19.23 1o96 n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o96 h ALA 223 N 0.85 1.03 0.00 0.00 0.00 -1.87 -3.08 119.26 116.18 1o96 h ALA 223 Ca 0.81 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1o96 h ALA 223 Cb 3.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.26 1o96 h ALA 223 CO -0.01 0.05 -0.02 1.04 0.00 0.00 0.00 179.25 180.31 1o96 n GLN 224 N -3.17 2.20 -1.54 0.00 1.13 -0.46 -5.00 117.38 110.54 1o96 n GLN 224 Ca -0.00 -1.76 -0.29 0.00 -1.94 0.00 0.00 57.00 53.01 1o96 n GLN 224 Cb 0.28 -1.11 0.15 0.00 0.11 0.00 0.00 30.24 29.67 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 -1.52 3.16 -0.18 1.08 0.01 -1.17 -4.82 113.70 110.26 1o96 s SER 225 Ca 0.10 0.83 0.16 0.00 1.31 0.00 0.00 55.95 58.35 1o96 s SER 225 Cb 0.09 -1.30 0.61 0.00 0.21 0.00 0.00 66.02 65.63 1o96 s SER 225 CO 0.01 -2.76 1.52 0.23 0.41 0.00 0.00 173.24 172.65 1o96 n MET 226 N -3.88 3.52 -3.61 12.44 0.00 -1.26 -4.89 117.12 119.43 1o96 n MET 226 Ca 0.08 -2.89 -0.14 0.00 0.00 0.00 0.00 57.70 54.75 1o96 n MET 226 Cb 0.59 -1.93 -0.07 0.00 0.00 0.00 0.00 33.22 31.81 1o96 n MET 226 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1o96 s SER 227 N -1.51 -0.67 -0.06 7.83 0.01 -1.26 -5.16 113.70 112.87 1o96 s SER 227 Ca 0.45 1.20 0.05 0.00 1.31 0.00 0.00 55.95 58.97 1o96 s SER 227 Cb 0.35 1.19 -0.01 0.00 0.21 0.00 0.00 66.02 67.75 1o96 s SER 227 CO 0.12 -0.29 -0.22 -0.60 0.41 0.00 0.00 173.24 172.66 1o96 s ARG 228 N 0.06 2.58 0.25 12.44 3.52 -1.26 -5.01 118.95 131.54 1o96 s ARG 228 Ca -0.01 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.44 1o96 s ARG 228 Cb -0.04 -2.23 -0.09 0.00 -1.56 0.00 0.00 34.95 31.03 1o96 s ARG 228 CO 0.01 0.42 1.24 0.08 -0.81 0.00 0.00 175.30 176.24 1o96 s VAL 229 N -0.24 3.20 -0.22 7.11 1.01 -1.26 -4.88 120.40 125.12 1o96 s VAL 229 Ca -0.01 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1o96 s VAL 229 Cb -0.13 -3.69 -0.15 0.00 0.00 0.00 0.00 36.38 32.40 1o96 s VAL 229 CO 0.03 0.21 -0.18 0.54 0.00 0.00 0.00 175.10 175.70 1o96 n ARG 230 N 1.82 0.61 -3.64 2.72 1.74 -1.26 -5.07 116.66 113.58 1o96 n ARG 230 Ca 0.03 0.12 -0.03 0.00 -0.77 0.00 0.00 57.85 57.20 1o96 n ARG 230 Cb 0.43 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 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 -2.45 0.10 0.34 5.56 1.70 -1.26 -4.81 118.95 118.13 1o96 s ARG 231 Ca -0.29 0.00 0.08 0.00 -0.47 0.00 0.00 55.73 55.05 1o96 s ARG 231 Cb 0.08 0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 1o96 s ARG 231 CO 0.54 -0.04 0.24 -1.64 -1.08 0.00 0.00 175.30 173.32 1o96 s MET 232 N -1.37 2.61 -0.11 3.89 -1.94 -0.84 -4.99 119.30 116.55 1o96 s MET 232 Ca 0.09 -1.38 -0.30 0.00 -1.71 0.00 0.00 55.69 52.39 1o96 s MET 232 Cb -0.01 -2.38 0.10 0.00 2.01 0.00 0.00 34.83 34.56 1o96 s MET 232 CO -0.06 0.11 0.87 1.52 -0.01 0.00 0.00 175.02 177.44 1o96 s TYR 233 N -2.34 -0.48 0.05 -0.03 -0.85 -1.26 -4.82 117.35 107.61 1o96 s TYR 233 Ca 0.40 0.80 -0.25 0.00 -0.52 0.00 0.00 57.07 57.50 1o96 s TYR 233 Cb -0.05 0.44 -0.06 0.00 0.38 0.00 0.00 41.96 42.68 1o96 s TYR 233 CO 0.25 -0.46 0.76 0.42 -1.52 0.00 0.00 175.55 175.00 1o96 s ILE 234 N -1.26 4.72 0.32 -3.49 1.09 -1.26 -5.00 121.20 116.31 1o96 s ILE 234 Ca -0.05 1.61 -0.26 0.00 -1.10 0.00 0.00 60.65 60.85 1o96 s ILE 234 Cb -0.00 -4.10 -0.10 0.00 -1.06 0.00 0.00 42.46 37.20 1o96 s ILE 234 CO 0.04 0.38 0.96 -2.16 -0.10 0.00 0.00 174.94 174.06 1o96 s PRO 235 N -0.13 4.59 0.13 2.79 0.04 -1.26 -4.94 135.00 136.21 1o96 s PRO 235 Ca 0.38 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.46 1o96 s PRO 235 Cb -0.21 -2.84 -0.13 0.00 0.04 0.00 0.00 34.50 31.36 1o96 s PRO 235 CO 0.23 0.27 1.66 0.39 0.04 0.00 0.00 177.00 179.59 1o96 n GLU 236 N 0.63 2.29 -3.63 4.56 -0.58 -1.26 -4.89 120.64 117.77 1o96 n GLU 236 Ca 0.02 0.83 -0.30 0.00 -0.42 0.00 0.00 57.16 57.28 1o96 n GLU 236 Cb 0.50 -2.63 -0.09 0.00 -0.57 0.00 0.00 31.44 28.65 1o96 n GLU 236 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1o96 n LYS 237 N 4.09 2.40 0.00 3.49 0.00 -1.26 -4.99 118.16 121.89 1o96 n LYS 237 Ca 0.18 -4.56 0.00 0.00 -0.00 0.00 0.00 58.31 53.92 1o96 n LYS 237 Cb 0.30 -2.31 0.00 0.00 -0.00 0.00 0.00 35.03 33.02 1o96 n LYS 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o96 n GLY 238 N 1.57 2.61 2.71 2.58 0.00 -1.26 -4.88 105.19 108.53 1o96 n GLY 238 Ca 0.24 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1o96 n GLY 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1o96 n ARG 239 N 0.90 2.58 -4.30 1.61 0.63 -1.26 -5.09 116.66 111.73 1o96 n ARG 239 Ca 0.00 -4.42 -0.16 0.00 -0.92 0.00 0.00 57.85 52.35 1o96 n ARG 239 Cb 0.00 -2.08 -0.10 0.00 0.45 0.00 0.00 32.46 30.73 1o96 n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1o96 s ALA 240 N -3.18 1.70 -0.26 5.13 0.00 -1.26 -5.10 121.76 118.79 1o96 s ALA 240 Ca 0.46 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1o96 s ALA 240 Cb 0.31 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1o96 s ALA 240 CO -0.12 -0.10 0.17 0.99 0.00 0.00 0.00 175.76 176.70 1o96 s THR 241 N -3.26 5.27 0.23 0.00 2.01 -1.26 -5.04 115.64 113.59 1o96 s THR 241 Ca 0.21 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1o96 s THR 241 Cb 0.03 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.96 1o96 s THR 241 CO 0.04 0.29 1.04 -0.04 -0.69 0.00 0.00 174.62 175.27 1o96 s MET 242 N 1.46 4.70 -0.22 4.92 -1.94 -1.26 -5.03 119.30 121.93 1o96 s MET 242 Ca 0.07 1.66 -0.08 0.00 -1.71 0.00 0.00 55.69 55.64 1o96 s MET 242 Cb -0.15 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.40 1o96 s MET 242 CO 0.08 0.27 0.08 0.42 -0.01 0.00 0.00 175.02 175.86 1o96 s ILE 243 N -0.87 4.62 0.04 2.53 1.01 -1.26 -5.10 121.20 122.17 1o96 s ILE 243 Ca 0.45 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 61.07 1o96 s ILE 243 Cb -0.29 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1o96 s ILE 243 CO 0.36 0.38 -0.08 -1.61 0.00 0.00 0.00 174.94 173.99 1o96 s GLU 244 N 1.10 2.41 0.00 2.79 2.02 -1.26 -4.92 118.70 120.83 1o96 s GLU 244 Ca 0.05 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1o96 s GLU 244 Cb -0.14 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1o96 s GLU 244 CO 0.03 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.29 1o96 n GLY 245 N 1.26 0.46 3.94 -1.39 0.00 -1.26 -4.81 105.19 103.38 1o96 n GLY 245 Ca -0.15 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1o96 n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o96 s THR 246 N -3.15 4.47 0.21 2.61 2.01 -1.26 -4.81 115.64 115.72 1o96 s THR 246 Ca 0.00 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 61.70 1o96 s THR 246 Cb 0.00 -3.67 0.29 0.00 0.01 0.00 0.00 72.50 69.14 1o96 s THR 246 CO 0.00 -0.51 1.06 -0.38 -0.69 0.00 0.00 174.62 174.10 1o96 n ILE 247 N -2.08 -0.29 0.18 1.82 2.08 -1.26 -0.51 119.36 119.31 1o96 n ILE 247 Ca -0.00 1.51 0.04 0.00 0.56 0.00 0.00 62.75 64.86 1o96 n ILE 247 Cb 0.57 -2.18 0.34 0.00 -0.75 0.00 0.00 39.64 37.62 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 0.00 0.00 4.38 4.64 -1.97 0.23 113.55 120.83 1o96 h SER 248 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1o96 h SER 248 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1o96 h SER 248 CO -0.65 0.40 -0.13 1.05 -0.87 0.00 0.00 176.83 176.63 1o96 h GLU 249 N 0.00 0.00 -0.76 4.77 4.11 -1.71 1.01 114.58 122.01 1o96 h GLU 249 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.50 1o96 h GLU 249 Cb 0.85 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.01 1o96 h GLU 249 CO 0.05 0.00 -0.42 1.04 0.07 0.00 0.00 179.01 179.75 1o96 n GLN 250 N -3.57 -0.31 -0.16 1.06 6.02 0.33 0.10 117.38 120.86 1o96 n GLN 250 Ca -0.02 1.14 -0.02 0.00 -0.01 0.00 0.00 57.00 58.10 1o96 n GLN 250 Cb 0.07 -1.68 0.21 0.00 1.02 0.00 0.00 30.24 29.86 1o96 n GLN 250 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o96 h ALA 251 N 0.49 1.30 -0.84 -1.58 0.00 -0.63 -1.87 119.26 116.13 1o96 h ALA 251 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o96 h ALA 251 Cb 0.33 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1o96 h ALA 251 CO -0.72 0.53 0.56 0.00 0.00 0.00 0.00 179.25 179.62 1o96 h ALA 252 N 1.41 1.40 -0.26 0.00 0.00 0.64 -2.13 119.26 120.32 1o96 h ALA 252 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o96 h ALA 252 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1o96 h ALA 252 CO -0.02 0.56 0.13 -0.22 0.00 0.00 0.00 179.25 179.69 1o96 h LYS 253 N 1.14 0.37 -0.17 0.00 3.11 0.14 -1.81 116.57 119.34 1o96 h LYS 253 Ca 0.31 -0.05 0.02 0.00 -2.81 0.00 0.00 60.65 58.11 1o96 h LYS 253 Cb -0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.01 1o96 h LYS 253 CO -0.07 0.36 0.05 0.82 -2.81 0.00 0.00 179.45 177.80 1o96 h ILE 254 N 0.29 0.94 0.00 2.00 2.04 -1.13 0.14 117.51 121.79 1o96 h ILE 254 Ca 0.09 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1o96 h ILE 254 Cb 0.11 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1o96 h ILE 254 CO -0.01 0.02 -0.01 0.40 0.00 0.00 0.00 178.15 178.55 1o96 h ILE 255 N 0.12 0.52 0.03 -0.67 2.04 -1.26 0.50 117.51 118.79 1o96 h ILE 255 Ca 0.08 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1o96 h ILE 255 Cb 0.06 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1o96 h ILE 255 CO -0.09 0.01 -0.01 1.56 0.00 0.00 0.00 178.15 179.61 1o96 h GLN 256 N 0.00 -0.04 -0.59 2.37 4.20 -0.03 -1.56 115.11 119.46 1o96 h GLN 256 Ca -0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1o96 h GLN 256 Cb 0.02 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1o96 h GLN 256 CO 0.00 0.66 0.27 0.82 -0.67 0.00 0.00 178.83 179.91 1o96 h ILE 257 N -0.83 0.87 -0.09 2.54 2.04 -0.06 0.55 117.51 122.53 1o96 h ILE 257 Ca -0.00 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1o96 h ILE 257 Cb 0.71 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1o96 h ILE 257 CO 0.01 0.09 -0.11 0.40 0.00 0.00 0.00 178.15 178.54 1o96 h ILE 258 N 0.49 0.70 -0.24 -0.67 2.04 -0.03 -2.17 117.51 117.63 1o96 h ILE 258 Ca 0.28 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.10 1o96 h ILE 258 Cb 0.26 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1o96 h ILE 258 CO -0.23 0.00 -0.02 0.78 0.00 0.00 0.00 178.15 178.68 1o96 h ASN 259 N -0.14 0.43 -1.33 1.72 4.21 -0.18 -1.58 115.58 118.71 1o96 h ASN 259 Ca 0.07 -0.33 0.43 0.00 1.21 0.00 0.00 56.30 57.68 1o96 h ASN 259 Cb 0.24 -0.12 -0.12 0.00 -1.12 0.00 0.00 38.32 37.21 1o96 h ASN 259 CO -0.17 0.66 0.87 1.05 -1.29 0.00 0.00 177.43 178.54 1o96 h GLU 260 N 0.20 0.09 0.05 0.81 4.11 0.19 0.18 114.58 120.21 1o96 h GLU 260 Ca 0.07 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.26 1o96 h GLU 260 Cb 0.45 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1o96 h GLU 260 CO 0.02 0.06 -1.06 0.35 0.07 0.00 0.00 179.01 178.45 1o96 h PHE 261 N 0.10 0.28 0.00 2.06 3.57 -0.63 -3.51 116.94 118.81 1o96 h PHE 261 Ca 0.81 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 62.12 1o96 h PHE 261 Cb 2.56 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 41.29 1o96 h PHE 261 CO -0.00 1.10 0.00 1.63 -2.23 0.00 0.00 178.31 178.81