#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1or8 n PHE 42 N 0.00 0.00 -0.22 1.57 1.16 -1.26 -4.44 117.46 114.27 1or8 n PHE 42 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 1or8 n PHE 42 Cb 0.00 -0.40 0.03 0.00 -1.61 0.00 0.00 39.48 37.50 1or8 n PHE 42 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1or8 h GLY 43 N 1.48 1.04 1.01 4.97 0.00 -2.05 0.61 103.07 110.14 1or8 h GLY 43 Ca -0.22 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 1or8 h GLY 43 CO 0.01 0.58 0.34 1.19 0.00 0.00 0.00 176.54 178.66 1or8 h ILE 44 N 0.89 1.23 -0.09 2.60 -0.00 -1.99 -0.11 117.51 120.04 1or8 h ILE 44 Ca 0.20 -0.66 -0.12 0.00 -0.00 0.00 0.00 64.86 64.27 1or8 h ILE 44 Cb 0.30 0.36 -0.01 0.00 -0.00 0.00 0.00 36.82 37.46 1or8 h ILE 44 CO -0.01 0.28 -0.50 0.45 -0.00 0.00 0.00 178.15 178.37 1or8 h HIS 45 N 1.00 0.27 -0.48 2.19 3.86 -1.65 0.36 115.15 120.70 1or8 h HIS 45 Ca 0.24 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1or8 h HIS 45 Cb 0.12 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1or8 h HIS 45 CO 0.01 0.68 0.07 1.49 0.86 0.00 0.00 177.93 181.04 1or8 h GLU 46 N 0.18 0.79 -0.23 2.45 4.81 0.82 0.54 114.58 123.95 1or8 h GLU 46 Ca 0.01 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1or8 h GLU 46 Cb 0.94 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1or8 h GLU 46 CO 0.08 0.80 -0.09 1.49 -0.73 0.00 0.00 179.01 180.55 1or8 h GLU 47 N 0.66 0.47 0.45 1.92 4.81 -0.73 0.31 114.58 122.47 1or8 h GLU 47 Ca 0.14 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1or8 h GLU 47 Cb 0.40 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1or8 h GLU 47 CO 0.01 0.73 -0.29 0.52 -0.73 0.00 0.00 179.01 179.25 1or8 h MET 48 N 0.19 -0.68 -0.34 1.92 2.86 -0.07 -1.96 114.93 116.85 1or8 h MET 48 Ca 0.05 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1or8 h MET 48 Cb 0.58 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1or8 h MET 48 CO 0.03 -0.46 -0.02 -0.07 1.06 0.00 0.00 176.91 177.46 1or8 h LEU 49 N -0.71 0.51 -1.49 1.22 3.38 0.11 -2.06 115.31 116.27 1or8 h LEU 49 Ca -0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1or8 h LEU 49 Cb 0.59 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1or8 h LEU 49 CO 0.04 0.59 -0.01 0.11 0.09 0.00 0.00 178.44 179.26 1or8 h LYS 50 N 0.52 0.00 -5.95 1.13 6.56 -0.20 -3.38 116.57 115.23 1or8 h LYS 50 Ca 0.11 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.21 1or8 h LYS 50 Cb 0.36 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.94 1or8 h LYS 50 CO 0.01 0.01 1.25 0.34 -2.06 0.00 0.00 179.45 179.01 1or8 s ASP 51 N -5.71 6.02 0.20 0.86 3.68 -0.75 -4.86 116.67 116.11 1or8 s ASP 51 Ca 0.01 -1.22 -0.09 0.00 2.13 0.00 0.00 52.55 53.38 1or8 s ASP 51 Cb 0.09 -2.57 0.12 0.00 -1.45 0.00 0.00 42.92 39.11 1or8 s ASP 51 CO 0.55 -1.95 1.73 -0.33 0.13 0.00 0.00 175.17 175.30 1or8 h GLU 52 N 10.23 1.11 -0.83 4.34 5.08 -1.84 -1.14 114.58 131.53 1or8 h GLU 52 Ca 0.17 -0.24 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1or8 h GLU 52 Cb 1.00 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 1or8 h GLU 52 CO 1.35 0.95 0.50 0.28 -1.00 0.00 0.00 179.01 181.09 1or8 h VAL 53 N 1.05 0.99 0.53 3.13 2.07 -1.89 0.61 116.25 122.75 1or8 h VAL 53 Ca 0.23 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1or8 h VAL 53 Cb 0.30 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1or8 h VAL 53 CO -0.01 0.16 -0.26 -0.09 0.02 0.00 0.00 177.57 177.40 1or8 h ARG 54 N 0.89 -0.69 -0.30 1.57 2.43 -1.87 -2.87 114.38 113.54 1or8 h ARG 54 Ca 0.38 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.63 1or8 h ARG 54 Cb 0.24 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1or8 h ARG 54 CO -0.20 -0.46 0.10 1.15 -1.51 0.00 0.00 179.97 179.05 1or8 h THR 55 N -1.13 0.91 -0.34 0.20 2.02 -1.08 -2.31 112.91 111.18 1or8 h THR 55 Ca -0.07 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1or8 h THR 55 Cb 0.55 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1or8 h THR 55 CO 0.12 0.04 -0.10 -0.07 0.37 0.00 0.00 175.52 175.88 1or8 h LEU 56 N 0.23 0.57 -0.60 2.58 3.38 -1.02 -0.68 115.31 119.77 1or8 h LEU 56 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1or8 h LEU 56 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1or8 h LEU 56 CO -0.14 0.71 0.32 0.74 0.09 0.00 0.00 178.44 180.15 1or8 h THR 57 N 0.54 1.20 -0.28 0.22 2.02 -1.24 0.45 112.91 115.81 1or8 h THR 57 Ca 0.10 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1or8 h THR 57 Cb 0.50 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1or8 h THR 57 CO 0.03 0.22 0.15 1.88 0.37 0.00 0.00 175.52 178.17 1or8 h TYR 58 N 0.81 0.40 -0.63 3.16 -1.99 -1.00 -1.38 116.97 116.34 1or8 h TYR 58 Ca 0.21 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 1or8 h TYR 58 Cb 0.07 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 1or8 h TYR 58 CO -0.01 0.34 0.22 -0.09 -0.00 0.00 0.00 178.16 178.62 1or8 h ARG 59 N 0.34 0.95 -0.60 4.88 2.43 -0.54 -2.70 114.38 119.14 1or8 h ARG 59 Ca 0.10 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1or8 h ARG 59 Cb 0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1or8 h ARG 59 CO -0.02 0.80 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.32 1or8 h ASN 60 N 0.92 1.04 -0.03 -3.80 -0.26 0.16 0.21 115.58 113.81 1or8 h ASN 60 Ca 0.21 -0.30 0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1or8 h ASN 60 Cb 0.23 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1or8 h ASN 60 CO -0.01 1.09 0.10 0.77 -1.06 0.00 0.00 177.43 178.31 1or8 h SER 61 N 0.96 0.00 0.00 5.81 4.64 -0.92 -1.59 113.55 122.46 1or8 h SER 61 Ca 0.17 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.30 1or8 h SER 61 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1or8 h SER 61 CO 0.03 0.00 -1.51 0.23 -0.87 0.00 0.00 176.83 174.72 1or8 n MET 62 N -3.28 0.40 0.26 4.77 2.81 -0.91 -4.29 117.12 116.89 1or8 n MET 62 Ca -0.02 0.17 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 1or8 n MET 62 Cb 0.17 -1.19 0.76 0.00 -0.71 0.00 0.00 33.22 32.26 1or8 n MET 62 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1or8 h PHE 63 N -0.71 0.00 -0.61 2.03 -1.00 -0.62 -1.03 116.94 115.00 1or8 h PHE 63 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1or8 h PHE 63 Cb 1.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1or8 h PHE 63 CO -0.17 0.00 0.00 0.72 -1.61 0.00 0.00 178.31 177.25 1or8 n HIS 64 N -4.22 1.60 -2.60 -0.55 8.25 -0.60 -4.18 115.22 112.92 1or8 n HIS 64 Ca -0.02 -0.65 -0.01 0.00 -0.26 0.00 0.00 57.72 56.78 1or8 n HIS 64 Cb 0.13 -0.31 0.05 0.00 1.12 0.00 0.00 29.99 30.98 1or8 n HIS 64 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1or8 n ASN 65 N 0.93 0.21 -0.36 0.41 3.02 -0.44 -4.80 115.26 114.24 1or8 n ASN 65 Ca 0.26 -2.07 0.28 0.00 -0.03 0.00 0.00 54.58 53.02 1or8 n ASN 65 Cb 0.96 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 40.67 1or8 n ASN 65 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1or8 h ARG 66 N 1.44 0.23 -0.38 3.52 3.08 -1.60 0.87 114.38 121.54 1or8 h ARG 66 Ca -0.31 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 59.84 1or8 h ARG 66 Cb 1.42 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 1or8 h ARG 66 CO -0.01 0.15 0.29 1.12 -1.07 0.00 0.00 179.97 180.45 1or8 h HIS 67 N 0.24 0.00 0.00 3.04 2.07 -1.88 0.21 115.15 118.83 1or8 h HIS 67 Ca 0.75 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 58.22 1or8 h HIS 67 Cb 1.95 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.92 1or8 h HIS 67 CO -0.01 0.00 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.53 1or8 h LEU 68 N 0.00 0.00 -0.54 6.12 3.38 0.40 -3.25 115.31 121.42 1or8 h LEU 68 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1or8 h LEU 68 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1or8 h LEU 68 CO -0.00 0.25 -0.51 0.49 0.09 0.00 0.00 178.44 178.76 1or8 n PHE 69 N -3.25 0.00 -1.51 1.13 3.01 0.47 -4.87 117.46 112.45 1or8 n PHE 69 Ca 0.02 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 57.99 1or8 n PHE 69 Cb 0.55 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.96 1or8 n PHE 69 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1or8 n LYS 70 N -0.62 1.41 -1.99 -1.08 3.00 0.35 -1.98 118.16 117.25 1or8 n LYS 70 Ca 0.05 0.40 -0.20 0.00 -0.00 0.00 0.00 58.31 58.56 1or8 n LYS 70 Cb 0.31 -2.70 -0.05 0.00 0.00 0.00 0.00 35.03 32.60 1or8 n LYS 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1or8 n ASP 71 N 10.13 -5.58 -4.98 3.14 8.00 -0.87 -4.88 116.55 121.50 1or8 n ASP 71 Ca 0.37 0.24 -0.20 0.00 0.71 0.00 0.00 54.79 55.90 1or8 n ASP 71 Cb 0.30 -4.73 0.01 0.00 -0.02 0.00 0.00 41.12 36.68 1or8 n ASP 71 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1or8 s LYS 72 N -4.36 2.89 -0.33 -1.24 -0.14 -0.83 -4.32 119.74 111.40 1or8 s LYS 72 Ca 0.00 -0.90 -0.09 0.00 -1.36 0.00 0.00 55.97 53.61 1or8 s LYS 72 Cb 0.00 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.49 1or8 s LYS 72 CO 0.00 -0.28 0.15 0.08 -0.76 0.00 0.00 175.35 174.54 1or8 s VAL 73 N -2.44 4.42 0.08 3.17 1.01 -1.26 -0.18 120.40 125.19 1or8 s VAL 73 Ca 0.51 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1or8 s VAL 73 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1or8 s VAL 73 CO 0.35 -0.04 0.06 -0.69 0.00 0.00 0.00 175.10 174.78 1or8 s VAL 74 N 1.56 4.42 -0.06 2.92 1.01 0.07 -0.69 120.40 129.64 1or8 s VAL 74 Ca 0.03 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1or8 s VAL 74 Cb -0.18 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1or8 s VAL 74 CO 0.05 0.14 -0.14 -0.22 0.00 0.00 0.00 175.10 174.93 1or8 s LEU 75 N -2.32 1.76 -0.32 3.92 2.96 0.24 -0.88 118.68 124.03 1or8 s LEU 75 Ca 0.28 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1or8 s LEU 75 Cb -0.12 -0.88 0.05 0.00 0.50 0.00 0.00 46.19 45.74 1or8 s LEU 75 CO 0.21 0.08 0.05 -0.62 -1.32 0.00 0.00 176.35 174.74 1or8 s ASP 76 N 0.44 5.04 -0.41 3.68 3.68 0.24 0.01 116.67 129.36 1or8 s ASP 76 Ca -0.11 -1.31 -0.29 0.00 2.13 0.00 0.00 52.55 52.97 1or8 s ASP 76 Cb -0.14 -1.76 0.02 0.00 -1.45 0.00 0.00 42.92 39.59 1or8 s ASP 76 CO 0.04 -0.30 1.10 -0.69 0.13 0.00 0.00 175.17 175.44 1or8 s VAL 77 N 1.28 4.35 -0.11 1.11 1.01 -0.58 -1.82 120.40 125.65 1or8 s VAL 77 Ca -0.03 1.44 -0.00 0.00 0.00 0.00 0.00 61.98 63.39 1or8 s VAL 77 Cb -0.20 -4.51 -0.00 0.00 0.00 0.00 0.00 36.38 31.66 1or8 s VAL 77 CO -0.00 -0.76 0.10 0.61 0.00 0.00 0.00 175.10 175.04 1or8 n GLY 78 N 4.41 0.16 0.26 4.51 0.00 0.11 -4.25 105.19 110.39 1or8 n GLY 78 Ca 0.12 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.16 1or8 n GLY 78 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1or8 h SER 79 N -0.04 0.00 0.00 1.61 4.64 -1.37 -3.44 113.55 114.95 1or8 h SER 79 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1or8 h SER 79 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1or8 h SER 79 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1or8 n GLY 80 N -0.16 2.79 0.17 -0.77 0.00 -1.26 0.76 105.19 106.72 1or8 n GLY 80 Ca 0.00 0.31 0.13 0.00 0.00 0.00 0.00 46.02 46.47 1or8 n GLY 80 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1or8 h THR 81 N 0.00 0.00 0.00 2.61 1.35 -1.92 -3.38 112.91 111.57 1or8 h THR 81 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1or8 h THR 81 Cb 0.00 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1or8 h THR 81 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1or8 n GLY 82 N 0.30 0.80 0.12 5.82 0.00 0.23 -4.31 105.19 108.15 1or8 n GLY 82 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1or8 n GLY 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1or8 h ILE 83 N 0.00 0.74 -0.54 -0.61 6.09 -1.90 -1.34 117.51 119.95 1or8 h ILE 83 Ca 0.00 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.44 1or8 h ILE 83 Cb 0.00 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 38.01 1or8 h ILE 83 CO 0.00 0.00 0.14 -0.07 -3.07 0.00 0.00 178.15 175.15 1or8 h LEU 84 N -0.01 0.77 -0.78 2.19 3.38 -1.94 -1.59 115.31 117.33 1or8 h LEU 84 Ca 0.12 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1or8 h LEU 84 Cb 0.19 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1or8 h LEU 84 CO -0.26 0.75 0.48 0.00 0.09 0.00 0.00 178.44 179.51 1or8 h MET 86 N 0.92 0.00 -0.07 0.00 2.86 -0.85 -1.47 114.93 116.32 1or8 h MET 86 Ca 0.32 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.93 1or8 h MET 86 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1or8 h MET 86 CO -0.14 0.41 -0.10 0.74 1.06 0.00 0.00 176.91 178.88 1or8 h PHE 87 N 0.00 0.24 -0.46 -0.22 0.04 -0.21 -0.55 116.94 115.78 1or8 h PHE 87 Ca -0.00 -0.08 0.06 0.00 2.80 0.00 0.00 57.97 60.75 1or8 h PHE 87 Cb 1.00 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.05 1or8 h PHE 87 CO 0.00 0.67 0.17 0.00 -0.60 0.00 0.00 178.31 178.54 1or8 h ALA 88 N 0.53 0.55 -0.31 2.45 0.00 -0.66 0.50 119.26 122.33 1or8 h ALA 88 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1or8 h ALA 88 Cb 0.64 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1or8 h ALA 88 CO 0.02 -0.22 0.13 0.00 0.00 0.00 0.00 179.25 179.19 1or8 h ALA 89 N 1.30 0.40 -0.04 0.00 0.00 -1.24 -0.61 119.26 119.07 1or8 h ALA 89 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1or8 h ALA 89 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1or8 h ALA 89 CO -0.21 -0.02 -0.13 0.87 0.00 0.00 0.00 179.25 179.75 1or8 h LYS 90 N 0.35 0.07 0.00 0.00 1.79 -0.25 0.27 116.57 118.79 1or8 h LYS 90 Ca 0.10 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1or8 h LYS 90 Cb 0.16 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1or8 h LYS 90 CO -0.01 0.20 0.00 0.00 -1.08 0.00 0.00 179.45 178.56 1or8 n ALA 91 N -2.51 1.65 0.00 3.86 0.00 0.17 -4.85 120.51 118.84 1or8 n ALA 91 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1or8 n ALA 91 Cb 0.22 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1or8 n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1or8 n GLY 92 N -0.02 1.29 3.71 0.00 0.00 0.93 -4.53 105.19 106.57 1or8 n GLY 92 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1or8 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1or8 n ALA 93 N -0.93 1.51 0.17 4.61 0.00 -0.30 -2.06 120.51 123.51 1or8 n ALA 93 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.86 1or8 n ALA 93 Cb 0.00 -2.29 0.17 0.00 0.00 0.00 0.00 19.45 17.33 1or8 n ALA 93 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1or8 h ARG 94 N 2.98 0.00 -2.03 0.00 0.11 -0.75 -3.44 114.38 111.25 1or8 h ARG 94 Ca -0.47 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.62 1or8 h ARG 94 Cb 1.27 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.14 1or8 h ARG 94 CO 0.66 0.40 0.01 0.21 0.10 0.00 0.00 179.97 181.35 1or8 s LYS 95 N -3.21 0.70 -0.07 0.08 2.20 -0.90 -4.82 119.74 113.72 1or8 s LYS 95 Ca 0.03 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 56.86 1or8 s LYS 95 Cb 0.08 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1or8 s LYS 95 CO 0.71 -0.15 -0.16 0.08 -0.36 0.00 0.00 175.35 175.47 1or8 s VAL 96 N 1.52 1.45 -0.16 4.02 1.01 0.13 -0.75 120.40 127.61 1or8 s VAL 96 Ca -0.09 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1or8 s VAL 96 Cb -0.05 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1or8 s VAL 96 CO -0.18 0.42 -0.13 -0.63 0.00 0.00 0.00 175.10 174.58 1or8 s ILE 97 N 0.51 2.83 -0.13 2.22 1.01 -0.06 -1.41 121.20 126.17 1or8 s ILE 97 Ca -0.15 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1or8 s ILE 97 Cb -0.16 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1or8 s ILE 97 CO 0.05 0.50 -0.08 -0.83 0.00 0.00 0.00 174.94 174.59 1or8 s GLY 98 N 0.85 1.65 -0.20 6.18 0.00 -0.43 -0.59 107.32 114.77 1or8 s GLY 98 Ca -0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 44.72 43.79 1or8 s GLY 98 CO -0.00 -0.23 -0.05 -0.42 0.00 0.00 0.00 173.10 172.40 1or8 s ILE 99 N 0.13 3.45 -0.03 0.90 1.01 -0.75 0.62 121.20 126.53 1or8 s ILE 99 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1or8 s ILE 99 Cb -0.14 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1or8 s ILE 99 CO 0.04 0.44 0.01 -0.70 0.00 0.00 0.00 174.94 174.72 1or8 s GLU 100 N 1.23 0.22 0.06 2.79 2.56 -0.56 -0.71 118.70 124.29 1or8 s GLU 100 Ca 0.03 0.11 0.14 0.00 0.00 0.00 0.00 54.97 55.26 1or8 s GLU 100 Cb -0.14 -0.45 -0.15 0.00 2.00 0.00 0.00 34.13 35.38 1or8 s GLU 100 CO -0.01 -0.16 0.89 0.00 -0.56 0.00 0.00 175.26 175.42 1or8 s SER 102 N -6.03 5.75 0.10 0.00 1.04 -1.26 -4.51 113.70 108.79 1or8 s SER 102 Ca -0.02 1.24 0.12 0.00 0.48 0.00 0.00 55.95 57.77 1or8 s SER 102 Cb 0.08 -2.13 0.56 0.00 0.10 0.00 0.00 66.02 64.63 1or8 s SER 102 CO 0.81 -1.16 1.37 -1.54 0.98 0.00 0.00 173.24 173.70 1or8 n SER 103 N -2.91 0.22 0.29 7.02 3.41 -1.26 -1.31 113.62 119.08 1or8 n SER 103 Ca 0.07 0.58 0.16 0.00 -0.26 0.00 0.00 58.87 59.41 1or8 n SER 103 Cb 0.56 -0.61 0.91 0.00 -0.26 0.00 0.00 64.21 64.81 1or8 n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1or8 h ILE 104 N 0.00 0.47 -0.54 -1.33 6.09 -1.90 0.13 117.51 120.43 1or8 h ILE 104 Ca 0.00 -0.12 0.08 0.00 -1.37 0.00 0.00 64.86 63.44 1or8 h ILE 104 Cb 0.13 1.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.47 1or8 h ILE 104 CO 0.00 0.03 0.36 0.77 -3.07 0.00 0.00 178.15 176.24 1or8 h SER 105 N 0.00 0.36 -0.78 2.19 4.64 -1.38 0.13 113.55 118.72 1or8 h SER 105 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1or8 h SER 105 Cb 0.08 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 1or8 h SER 105 CO 0.00 0.23 0.37 0.44 -0.87 0.00 0.00 176.83 177.00 1or8 h ASP 106 N 0.41 1.02 0.80 4.97 3.32 -1.18 -1.03 116.42 124.73 1or8 h ASP 106 Ca 0.24 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 1or8 h ASP 106 Cb 0.42 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1or8 h ASP 106 CO -0.06 0.87 -0.74 1.88 -1.72 0.00 0.00 179.24 179.47 1or8 h TYR 107 N 1.10 0.00 -0.15 4.55 -1.99 -1.09 -2.90 116.97 116.48 1or8 h TYR 107 Ca 0.27 0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.03 1or8 h TYR 107 Cb 0.13 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.83 1or8 h TYR 107 CO 0.01 0.74 -0.05 0.00 -0.00 0.00 0.00 178.16 178.87 1or8 h ALA 108 N 1.26 0.09 -0.27 3.88 0.00 0.04 0.17 119.26 124.43 1or8 h ALA 108 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1or8 h ALA 108 Cb 1.34 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1or8 h ALA 108 CO 0.10 -0.49 -0.07 0.28 0.00 0.00 0.00 179.25 179.07 1or8 h VAL 109 N -0.01 0.73 -0.80 0.00 2.07 -1.11 0.13 116.25 117.26 1or8 h VAL 109 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1or8 h VAL 109 Cb 0.13 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1or8 h VAL 109 CO -0.17 0.00 0.52 0.11 0.02 0.00 0.00 177.57 178.05 1or8 h LYS 110 N -0.00 1.06 -0.35 1.57 1.57 -1.22 -1.65 116.57 117.55 1or8 h LYS 110 Ca 0.13 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1or8 h LYS 110 Cb 0.20 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1or8 h LYS 110 CO -0.27 0.71 -0.23 0.82 -0.57 0.00 0.00 179.45 179.91 1or8 h ILE 111 N 1.08 1.27 0.08 1.86 2.04 0.03 0.83 117.51 124.70 1or8 h ILE 111 Ca 0.29 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1or8 h ILE 111 Cb -0.11 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1or8 h ILE 111 CO -0.06 0.43 -0.04 0.58 0.00 0.00 0.00 178.15 179.06 1or8 h VAL 112 N 0.60 0.99 -0.22 1.67 2.07 -0.26 -1.81 116.25 119.29 1or8 h VAL 112 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1or8 h VAL 112 Cb 0.71 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1or8 h VAL 112 CO 0.05 0.06 0.09 0.50 0.02 0.00 0.00 177.57 178.30 1or8 h LYS 113 N -0.21 0.32 -0.52 1.57 3.64 -1.19 -0.75 116.57 119.42 1or8 h LYS 113 Ca -0.01 -0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1or8 h LYS 113 Cb 0.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1or8 h LYS 113 CO 0.02 0.36 0.45 0.00 -2.27 0.00 0.00 179.45 178.00 1or8 h ALA 114 N 0.94 2.36 -0.60 5.00 0.00 -0.72 0.63 119.26 126.87 1or8 h ALA 114 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1or8 h ALA 114 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1or8 h ALA 114 CO -0.01 -0.72 0.00 0.09 0.00 0.00 0.00 179.25 178.61 1or8 n ASN 115 N -4.03 4.98 -3.79 0.00 3.02 -0.69 -4.96 115.26 109.79 1or8 n ASN 115 Ca 0.10 -2.62 -0.25 0.00 -0.03 0.00 0.00 54.58 51.77 1or8 n ASN 115 Cb 0.66 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 39.24 1or8 n ASN 115 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1or8 n LYS 116 N 0.86 -3.33 -0.06 3.52 5.02 0.22 -4.88 118.16 119.51 1or8 n LYS 116 Ca 0.26 0.50 0.01 0.00 -2.02 0.00 0.00 58.31 57.06 1or8 n LYS 116 Cb 0.98 -4.68 0.01 0.00 -0.02 0.00 0.00 35.03 31.32 1or8 n LYS 116 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1or8 n LEU 117 N -4.28 1.01 0.00 -0.35 4.77 -0.33 -4.76 117.00 113.05 1or8 n LEU 117 Ca -0.25 -1.18 0.06 0.00 -0.03 0.00 0.00 56.01 54.61 1or8 n LEU 117 Cb 0.66 -0.04 0.30 0.00 -2.33 0.00 0.00 43.42 42.01 1or8 n LEU 117 CO 0.71 0.29 0.64 -0.90 -1.33 0.00 0.00 177.39 176.79 1or8 n ASP 118 N -0.33 0.00 0.02 -1.43 5.75 -1.23 -0.64 116.55 118.69 1or8 n ASP 118 Ca 0.02 0.09 0.11 0.00 -0.01 0.00 0.00 54.79 55.00 1or8 n ASP 118 Cb 0.43 -0.27 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1or8 n ASP 118 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1or8 n HIS 119 N -1.27 0.23 -0.05 2.11 8.25 -1.26 -4.48 115.22 118.76 1or8 n HIS 119 Ca 0.06 0.07 -0.06 0.00 -0.26 0.00 0.00 57.72 57.53 1or8 n HIS 119 Cb 0.09 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.67 1or8 n HIS 119 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1or8 n VAL 120 N -2.12 0.55 -3.99 1.59 0.31 -0.87 -5.01 118.33 108.80 1or8 n VAL 120 Ca -0.00 -0.24 -0.36 0.00 -0.01 0.00 0.00 64.34 63.73 1or8 n VAL 120 Cb 0.49 -0.83 -0.08 0.00 -0.91 0.00 0.00 33.84 32.51 1or8 n VAL 120 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1or8 s VAL 121 N -2.19 5.05 -0.05 2.52 1.01 0.18 0.21 120.40 127.13 1or8 s VAL 121 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1or8 s VAL 121 Cb 0.03 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.21 1or8 s VAL 121 CO 0.25 0.54 -0.02 0.42 0.00 0.00 0.00 175.10 176.29 1or8 s THR 122 N -0.35 0.41 -0.10 3.92 -4.23 -0.50 -4.39 115.64 110.40 1or8 s THR 122 Ca 0.10 0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.48 1or8 s THR 122 Cb -0.12 -0.50 -0.05 0.00 1.34 0.00 0.00 72.50 73.17 1or8 s THR 122 CO 0.01 0.22 0.33 -0.63 -0.54 0.00 0.00 174.62 174.02 1or8 s ILE 123 N 1.35 5.23 -0.19 2.99 -1.09 -1.26 -1.32 121.20 126.90 1or8 s ILE 123 Ca -0.05 0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1or8 s ILE 123 Cb -0.13 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1or8 s ILE 123 CO -0.02 0.48 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.37 1or8 s ILE 124 N -0.23 2.39 -0.27 2.92 1.01 0.20 -4.93 121.20 122.30 1or8 s ILE 124 Ca 0.20 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 1or8 s ILE 124 Cb -0.14 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1or8 s ILE 124 CO 0.08 0.51 0.91 -0.75 0.00 0.00 0.00 174.94 175.69 1or8 s LYS 125 N 1.31 4.11 0.00 2.79 2.20 -1.25 -1.50 119.74 127.40 1or8 s LYS 125 Ca 0.05 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 1or8 s LYS 125 Cb -0.13 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1or8 s LYS 125 CO -0.10 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.64 1or8 n GLY 126 N 3.82 2.42 3.71 5.54 0.00 0.11 -4.93 105.19 115.86 1or8 n GLY 126 Ca 0.08 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1or8 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1or8 s LYS 127 N -2.01 4.54 0.33 1.61 1.02 -1.26 -3.07 119.74 120.91 1or8 s LYS 127 Ca 0.00 1.51 0.13 0.00 0.02 0.00 0.00 55.97 57.63 1or8 s LYS 127 Cb 0.00 -3.42 1.03 0.00 -0.52 0.00 0.00 37.83 34.92 1or8 s LYS 127 CO 0.00 -0.07 1.66 0.28 -0.92 0.00 0.00 175.35 176.30 1or8 h VAL 128 N 4.63 0.31 0.00 3.17 2.07 -1.95 1.10 116.25 125.59 1or8 h VAL 128 Ca -0.41 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1or8 h VAL 128 Cb 1.22 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1or8 h VAL 128 CO 0.76 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 176.57 1or8 n GLU 129 N -5.07 0.84 -0.00 1.57 0.00 -1.26 -3.50 120.64 113.22 1or8 n GLU 129 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.46 1or8 n GLU 129 Cb 0.94 -1.46 -0.00 0.00 0.00 0.00 0.00 31.44 30.91 1or8 n GLU 129 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1or8 n GLU 130 N -0.96 2.76 -2.03 3.44 4.71 0.37 -5.07 120.64 123.85 1or8 n GLU 130 Ca 0.19 -0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 57.00 1or8 n GLU 130 Cb 0.09 -1.01 0.02 0.00 -1.01 0.00 0.00 31.44 29.52 1or8 n GLU 130 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1or8 s VAL 131 N -2.02 3.28 -0.33 2.62 -7.23 -0.31 -4.96 120.40 111.45 1or8 s VAL 131 Ca -0.00 0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 60.77 1or8 s VAL 131 Cb 0.00 -3.22 0.01 0.00 0.56 0.00 0.00 36.38 33.73 1or8 s VAL 131 CO 0.02 -0.28 0.14 -0.70 -0.31 0.00 0.00 175.10 173.98 1or8 s GLU 132 N -3.71 3.01 0.35 4.82 2.12 -1.26 -5.02 118.70 119.02 1or8 s GLU 132 Ca 0.69 -0.93 -0.28 0.00 0.36 0.00 0.00 54.97 54.81 1or8 s GLU 132 Cb -0.21 -3.55 -0.10 0.00 0.26 0.00 0.00 34.13 30.53 1or8 s GLU 132 CO 0.34 -0.55 1.26 -0.51 -0.54 0.00 0.00 175.26 175.27 1or8 s LEU 133 N 1.53 4.38 0.62 2.70 1.43 -1.26 -4.88 118.68 123.21 1or8 s LEU 133 Ca 0.02 2.59 0.40 0.00 -1.03 0.00 0.00 54.13 56.11 1or8 s LEU 133 Cb -0.18 -3.74 2.07 0.00 0.03 0.00 0.00 46.19 44.38 1or8 s LEU 133 CO 0.05 -0.56 2.26 -0.65 0.23 0.00 0.00 176.35 177.68 1or8 h PRO 134 N 3.21 0.00 -6.38 1.29 0.11 -2.02 -3.42 132.00 124.80 1or8 h PRO 134 Ca -0.49 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 1or8 h PRO 134 Cb 1.23 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.18 1or8 h PRO 134 CO 0.65 0.01 -0.78 0.14 -0.21 0.00 0.00 178.00 177.81 1or8 s VAL 135 N -4.10 2.49 0.11 3.15 -7.23 -1.26 -5.05 120.40 108.50 1or8 s VAL 135 Ca -0.04 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 57.80 1or8 s VAL 135 Cb 0.12 -2.26 -0.12 0.00 0.56 0.00 0.00 36.38 34.68 1or8 s VAL 135 CO 0.47 -0.27 1.36 -0.08 -0.31 0.00 0.00 175.10 176.26 1or8 h GLU 136 N 2.66 0.81 -3.40 4.82 4.81 -1.96 -3.47 114.58 118.85 1or8 h GLU 136 Ca -0.43 -0.56 -0.06 0.00 -0.13 0.00 0.00 59.36 58.19 1or8 h GLU 136 Cb 1.24 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.57 1or8 h GLU 136 CO 0.55 1.18 -0.09 -1.59 -0.73 0.00 0.00 179.01 178.33 1or8 s LYS 137 N -3.99 1.05 0.23 1.92 -2.85 -1.26 -4.65 119.74 110.19 1or8 s LYS 137 Ca -0.11 -0.71 0.11 0.00 -1.00 0.00 0.00 55.97 54.26 1or8 s LYS 137 Cb 0.09 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 1or8 s LYS 137 CO 0.88 -0.40 -0.20 0.14 0.10 0.00 0.00 175.35 175.87 1or8 s VAL 138 N -3.74 2.26 0.03 1.79 -7.23 0.63 -4.89 120.40 109.24 1or8 s VAL 138 Ca 0.03 -2.23 0.09 0.00 -1.81 0.00 0.00 61.98 58.05 1or8 s VAL 138 Cb 0.02 -2.16 -0.23 0.00 0.56 0.00 0.00 36.38 34.57 1or8 s VAL 138 CO -0.12 -0.35 0.95 0.44 -0.31 0.00 0.00 175.10 175.71 1or8 h ASP 139 N 2.66 0.03 -3.87 4.85 3.32 -1.22 0.34 116.42 122.53 1or8 h ASP 139 Ca -0.41 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 1or8 h ASP 139 Cb 1.24 -0.01 -0.27 0.00 0.22 0.00 0.00 39.33 40.50 1or8 h ASP 139 CO 0.56 1.04 -0.68 -0.63 -1.72 0.00 0.00 179.24 177.82 1or8 s ILE 140 N -2.65 0.01 -0.14 0.35 1.01 -0.98 -0.99 121.20 117.81 1or8 s ILE 140 Ca -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1or8 s ILE 140 Cb 0.09 -0.08 -0.00 0.00 0.01 0.00 0.00 42.46 42.47 1or8 s ILE 140 CO 0.82 -0.05 -0.17 -0.63 0.00 0.00 0.00 174.94 174.91 1or8 s ILE 141 N -0.13 2.55 -0.05 2.92 1.01 0.86 -0.59 121.20 127.77 1or8 s ILE 141 Ca -0.02 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.87 1or8 s ILE 141 Cb -0.01 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1or8 s ILE 141 CO -0.00 0.53 -0.21 0.27 0.00 0.00 0.00 174.94 175.53 1or8 s ILE 142 N 0.63 2.43 -0.27 2.92 -4.36 0.10 0.30 121.20 122.94 1or8 s ILE 142 Ca -0.09 -0.95 -0.21 0.00 -0.26 0.00 0.00 60.65 59.14 1or8 s ILE 142 Cb -0.16 -1.90 0.07 0.00 1.25 0.00 0.00 42.46 41.72 1or8 s ILE 142 CO 0.03 0.58 0.69 -0.55 0.24 0.00 0.00 174.94 175.93 1or8 s SER 143 N -0.45 -0.81 -0.73 4.36 0.15 -0.57 -1.52 113.70 114.12 1or8 s SER 143 Ca 0.05 1.45 -0.15 0.00 0.70 0.00 0.00 55.95 57.99 1or8 s SER 143 Cb -0.12 1.40 0.18 0.00 -1.71 0.00 0.00 66.02 65.77 1or8 s SER 143 CO 0.01 -0.24 0.71 -0.70 1.20 0.00 0.00 173.24 174.22 1or8 s GLU 144 N 0.89 3.37 -0.05 5.44 2.56 -1.26 -4.36 118.70 125.29 1or8 s GLU 144 Ca -0.04 -2.08 0.06 0.00 0.00 0.00 0.00 54.97 52.91 1or8 s GLU 144 Cb -0.05 -4.41 -0.08 0.00 2.00 0.00 0.00 34.13 31.58 1or8 s GLU 144 CO -0.07 -1.36 0.05 -2.67 -0.56 0.00 0.00 175.26 170.64 1or8 n TRP 145 N 4.77 0.00 -1.56 5.30 4.27 -1.26 -4.91 117.44 124.05 1or8 n TRP 145 Ca 0.04 0.00 -0.50 0.00 -3.89 0.00 0.00 57.50 53.15 1or8 n TRP 145 Cb 0.45 -0.29 -0.05 0.00 -1.36 0.00 0.00 31.31 30.06 1or8 n TRP 145 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1or8 n MET 146 N -2.15 0.93 -1.94 -2.67 2.81 -1.26 -1.75 117.12 111.09 1or8 n MET 146 Ca -0.09 0.33 -0.04 0.00 -1.81 0.00 0.00 57.70 56.09 1or8 n MET 146 Cb 0.61 -1.81 -0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1or8 n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1or8 n GLY 147 N 2.01 3.13 3.75 3.03 0.00 0.15 -4.85 105.19 112.41 1or8 n GLY 147 Ca 0.16 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1or8 n GLY 147 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1or8 s TYR 148 N -0.53 3.26 -1.69 1.61 1.51 -0.81 -1.03 117.35 119.67 1or8 s TYR 148 Ca 0.04 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 1or8 s TYR 148 Cb -0.00 -3.56 0.00 0.00 -0.11 0.00 0.00 41.96 38.29 1or8 s TYR 148 CO 0.03 -1.59 0.00 0.00 -1.11 0.00 0.00 175.55 172.88 1or8 n LEU 150 N -2.81 0.00 0.00 0.00 7.94 -0.19 -4.33 117.00 117.61 1or8 n LEU 150 Ca -0.23 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 54.77 1or8 n LEU 150 Cb 0.68 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.51 1or8 n LEU 150 CO 0.27 0.00 -0.39 0.49 -1.11 0.00 0.00 177.39 176.65 1or8 n PHE 151 N 0.00 0.08 -2.28 1.96 3.01 -1.19 -0.68 117.46 118.37 1or8 n PHE 151 Ca 0.00 0.02 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1or8 n PHE 151 Cb 0.00 -0.35 -0.02 0.00 -0.01 0.00 0.00 39.48 39.10 1or8 n PHE 151 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1or8 s TYR 152 N -3.30 2.38 -1.38 1.38 5.04 0.30 -2.67 117.35 119.11 1or8 s TYR 152 Ca -0.01 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 1or8 s TYR 152 Cb 0.15 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.44 1or8 s TYR 152 CO 0.88 -2.26 0.00 0.39 -1.34 0.00 0.00 175.55 173.21 1or8 n GLU 153 N 7.64 -1.17 -1.53 4.97 1.02 -1.26 -1.92 120.64 128.39 1or8 n GLU 153 Ca 0.17 0.81 -0.29 0.00 -0.02 0.00 0.00 57.16 57.83 1or8 n GLU 153 Cb 0.46 -5.10 0.15 0.00 -0.02 0.00 0.00 31.44 26.93 1or8 n GLU 153 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1or8 s SER 154 N -2.45 3.28 -0.03 1.62 1.04 -1.09 -4.69 113.70 111.38 1or8 s SER 154 Ca 0.00 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.39 1or8 s SER 154 Cb 0.00 -1.40 0.18 0.00 0.10 0.00 0.00 66.02 64.90 1or8 s SER 154 CO 0.00 -2.69 1.13 0.23 0.98 0.00 0.00 173.24 172.90 1or8 n MET 155 N -3.84 2.71 -0.26 4.02 2.81 -0.72 -4.72 117.12 117.13 1or8 n MET 155 Ca 0.08 -1.94 0.16 0.00 -1.81 0.00 0.00 57.70 54.19 1or8 n MET 155 Cb 0.59 -1.23 0.46 0.00 -0.71 0.00 0.00 33.22 32.33 1or8 n MET 155 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1or8 h LEU 156 N 0.75 0.51 0.18 4.03 5.85 -1.94 0.68 115.31 125.37 1or8 h LEU 156 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1or8 h LEU 156 Cb 0.72 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1or8 h LEU 156 CO 0.02 0.22 -0.09 0.78 -0.34 0.00 0.00 178.44 179.03 1or8 h ASN 157 N 0.52 -0.21 -0.93 1.25 4.21 -1.98 0.15 115.58 118.58 1or8 h ASN 157 Ca 0.47 -0.13 0.05 0.00 1.21 0.00 0.00 56.30 57.90 1or8 h ASN 157 Cb 1.01 0.05 -0.06 0.00 -1.12 0.00 0.00 38.32 38.20 1or8 h ASN 157 CO -0.20 0.01 0.60 0.74 -1.29 0.00 0.00 177.43 177.28 1or8 h THR 158 N -0.43 1.10 -0.71 2.81 2.02 -1.68 -0.18 112.91 115.85 1or8 h THR 158 Ca -0.03 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1or8 h THR 158 Cb 0.33 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1or8 h THR 158 CO 0.04 0.20 0.29 0.58 0.37 0.00 0.00 175.52 177.01 1or8 h VAL 159 N 1.12 1.24 -0.20 3.16 2.07 -0.64 -0.62 116.25 122.38 1or8 h VAL 159 Ca 0.39 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1or8 h VAL 159 Cb 0.10 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1or8 h VAL 159 CO -0.15 0.30 0.12 -0.07 0.02 0.00 0.00 177.57 177.79 1or8 h LEU 160 N 1.02 0.24 -0.36 2.57 3.38 0.79 0.24 115.31 123.20 1or8 h LEU 160 Ca 0.24 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1or8 h LEU 160 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1or8 h LEU 160 CO -0.02 0.21 0.14 0.45 0.09 0.00 0.00 178.44 179.30 1or8 h HIS 161 N 0.25 0.55 -0.41 1.13 3.86 -1.02 0.14 115.15 119.65 1or8 h HIS 161 Ca 0.07 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1or8 h HIS 161 Cb 0.01 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 1or8 h HIS 161 CO -0.05 0.51 0.14 0.00 0.86 0.00 0.00 177.93 179.39 1or8 h ALA 162 N 0.98 0.48 -0.12 2.45 0.00 -0.80 0.78 119.26 123.03 1or8 h ALA 162 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1or8 h ALA 162 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1or8 h ALA 162 CO -0.01 -0.25 0.06 -0.09 0.00 0.00 0.00 179.25 178.96 1or8 h ARG 163 N 0.30 0.13 -0.56 0.00 2.43 -0.18 0.16 114.38 116.65 1or8 h ARG 163 Ca 0.19 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1or8 h ARG 163 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1or8 h ARG 163 CO -0.20 0.08 0.35 -0.44 -1.51 0.00 0.00 179.97 178.26 1or8 h ASP 164 N 0.13 0.59 0.94 -3.80 3.32 0.27 -1.44 116.42 116.43 1or8 h ASP 164 Ca 0.05 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.88 1or8 h ASP 164 Cb 0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1or8 h ASP 164 CO -0.03 0.42 -1.02 0.50 -1.72 0.00 0.00 179.24 177.39 1or8 h LYS 165 N 0.71 0.03 0.00 3.56 3.64 0.78 -3.42 116.57 121.87 1or8 h LYS 165 Ca 0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1or8 h LYS 165 Cb -0.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1or8 h LYS 165 CO -0.07 1.02 -0.32 0.91 -2.27 0.00 0.00 179.45 178.71 1or8 n TRP 166 N -3.39 0.00 -1.88 1.91 8.01 0.02 -4.89 117.44 117.24 1or8 n TRP 166 Ca -0.01 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.76 1or8 n TRP 166 Cb 0.94 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 30.21 1or8 n TRP 166 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.69 175.51 1or8 s LEU 167 N -1.37 4.37 0.88 -0.99 2.96 -0.55 -0.27 118.68 123.71 1or8 s LEU 167 Ca 0.00 2.56 -0.11 0.00 -0.22 0.00 0.00 54.13 56.36 1or8 s LEU 167 Cb 0.00 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.25 1or8 s LEU 167 CO 0.00 -0.91 1.10 0.00 -1.32 0.00 0.00 176.35 175.22 1or8 s ALA 168 N 2.59 1.60 0.20 5.97 0.00 0.11 -4.84 121.76 127.38 1or8 s ALA 168 Ca 0.75 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1or8 s ALA 168 Cb -0.42 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 1or8 s ALA 168 CO 0.33 -2.40 1.37 -1.25 0.00 0.00 0.00 175.76 173.81 1or8 s PRO 169 N -4.80 4.34 -0.51 0.00 0.04 -1.26 -1.02 135.00 131.79 1or8 s PRO 169 Ca 0.64 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.82 1or8 s PRO 169 Cb -0.20 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1or8 s PRO 169 CO 0.58 -0.34 0.00 -0.25 0.04 0.00 0.00 177.00 177.03 1or8 n ASP 170 N 2.79 -3.68 -4.80 6.66 8.00 -1.26 -5.01 116.55 119.27 1or8 n ASP 170 Ca 0.07 0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.39 1or8 n ASP 170 Cb 0.42 -1.60 0.08 0.00 -0.02 0.00 0.00 41.12 40.00 1or8 n ASP 170 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1or8 s GLY 171 N -2.82 1.64 0.18 0.44 0.00 -0.19 -5.05 107.32 101.52 1or8 s GLY 171 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 44.72 44.74 1or8 s GLY 171 CO 0.00 0.35 0.13 1.08 0.00 0.00 0.00 173.10 174.66 1or8 s LEU 172 N -5.77 3.76 -0.05 0.66 1.43 -0.16 -4.97 118.68 113.58 1or8 s LEU 172 Ca 0.60 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1or8 s LEU 172 Cb -0.15 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1or8 s LEU 172 CO 0.55 0.06 -0.11 -0.63 0.23 0.00 0.00 176.35 176.45 1or8 s ILE 173 N -1.80 1.01 -0.26 -0.59 1.01 -1.26 -0.10 121.20 119.21 1or8 s ILE 173 Ca 0.31 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.57 1or8 s ILE 173 Cb -0.10 -0.92 0.06 0.00 0.01 0.00 0.00 42.46 41.51 1or8 s ILE 173 CO 0.23 0.32 -0.10 -0.36 0.00 0.00 0.00 174.94 175.03 1or8 s PHE 174 N 0.60 3.24 0.74 3.97 2.99 0.15 -2.98 117.98 126.69 1or8 s PHE 174 Ca -0.12 -2.33 -0.09 0.00 0.00 0.00 0.00 56.93 54.40 1or8 s PHE 174 Cb -0.14 -1.96 0.07 0.00 0.00 0.00 0.00 43.02 40.98 1or8 s PHE 174 CO 0.03 -0.88 1.07 -1.25 -0.00 0.00 0.00 175.22 174.19 1or8 s PRO 175 N 1.11 2.12 0.00 0.24 0.04 -1.26 -1.51 135.00 135.74 1or8 s PRO 175 Ca -0.08 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.84 1or8 s PRO 175 Cb -0.20 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1or8 s PRO 175 CO -0.05 -1.36 0.70 -0.40 0.04 0.00 0.00 177.00 175.92 1or8 n ASP 176 N -3.06 1.39 -3.75 6.66 3.85 -0.78 -4.90 116.55 115.97 1or8 n ASP 176 Ca 0.08 -1.39 -0.14 0.00 -0.71 0.00 0.00 54.79 52.63 1or8 n ASP 176 Cb 0.61 -0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.23 1or8 n ASP 176 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1or8 s ARG 177 N -0.39 0.09 0.00 0.11 3.52 -1.01 -1.85 118.95 119.41 1or8 s ARG 177 Ca 0.00 0.37 0.03 0.00 -0.13 0.00 0.00 55.73 56.00 1or8 s ARG 177 Cb 0.00 -0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.20 1or8 s ARG 177 CO 0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 175.30 174.23 1or8 s ALA 178 N 1.17 0.76 0.00 6.12 0.00 -0.40 -0.31 121.76 129.10 1or8 s ALA 178 Ca -0.09 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1or8 s ALA 178 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1or8 s ALA 178 CO -0.06 0.17 -0.08 0.95 0.00 0.00 0.00 175.76 176.74 1or8 s THR 179 N -0.34 0.66 -0.05 0.00 -4.23 -0.65 0.17 115.64 111.20 1or8 s THR 179 Ca 0.02 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 1or8 s THR 179 Cb -0.04 -0.58 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1or8 s THR 179 CO -0.00 0.11 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.83 1or8 s LEU 180 N -0.39 2.75 0.12 4.79 2.96 0.21 -0.89 118.68 128.23 1or8 s LEU 180 Ca 0.02 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1or8 s LEU 180 Cb -0.04 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1or8 s LEU 180 CO -0.00 0.34 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.93 1or8 s TYR 181 N -0.70 1.34 0.17 5.38 1.51 -0.11 0.05 117.35 124.99 1or8 s TYR 181 Ca 0.11 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.69 1or8 s TYR 181 Cb -0.11 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 1or8 s TYR 181 CO 0.01 0.12 -0.19 0.14 -1.11 0.00 0.00 175.55 174.51 1or8 s VAL 182 N -2.18 1.89 0.21 0.71 -7.23 -0.44 -1.95 120.40 111.40 1or8 s VAL 182 Ca 0.08 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.13 1or8 s VAL 182 Cb -0.05 -1.88 0.04 0.00 0.56 0.00 0.00 36.38 35.05 1or8 s VAL 182 CO 0.02 -0.29 0.59 0.28 -0.31 0.00 0.00 175.10 175.40 1or8 s THR 183 N -1.99 0.01 -0.02 5.32 -1.32 -0.41 -0.40 115.64 116.84 1or8 s THR 183 Ca 0.16 -0.64 0.05 0.00 -1.21 0.00 0.00 61.69 60.05 1or8 s THR 183 Cb -0.06 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.37 1or8 s THR 183 CO 0.07 -0.06 -0.16 0.00 -2.21 0.00 0.00 174.62 172.26 1or8 s ALA 184 N -3.85 2.63 0.15 11.08 0.00 -1.26 -0.66 121.76 129.84 1or8 s ALA 184 Ca 0.08 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1or8 s ALA 184 Cb -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1or8 s ALA 184 CO -0.03 0.56 -0.12 0.96 0.00 0.00 0.00 175.76 177.13 1or8 s ILE 185 N -0.79 1.33 0.09 0.00 -4.36 -0.85 -0.45 121.20 116.17 1or8 s ILE 185 Ca 0.13 -1.96 -0.16 0.00 -0.26 0.00 0.00 60.65 58.40 1or8 s ILE 185 Cb -0.11 -1.76 -0.07 0.00 1.25 0.00 0.00 42.46 41.78 1or8 s ILE 185 CO 0.02 -0.60 0.52 -0.70 0.24 0.00 0.00 174.94 174.43 1or8 s GLU 186 N -3.32 4.04 -0.35 0.37 -6.30 0.09 -1.51 118.70 111.71 1or8 s GLU 186 Ca 0.15 0.56 0.06 0.00 -2.50 0.00 0.00 54.97 53.24 1or8 s GLU 186 Cb -0.01 -3.11 0.26 0.00 0.00 0.00 0.00 34.13 31.28 1or8 s GLU 186 CO 0.03 0.59 1.24 -3.47 0.02 0.00 0.00 175.26 173.66 1or8 n ASP 187 N 1.36 -1.54 0.07 -1.70 4.64 -1.26 -4.80 116.55 113.32 1or8 n ASP 187 Ca -0.09 -2.11 -0.13 0.00 -1.38 0.00 0.00 54.79 51.08 1or8 n ASP 187 Cb 0.51 0.95 -0.08 0.00 -1.04 0.00 0.00 41.12 41.47 1or8 n ASP 187 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1or8 h ARG 188 N 1.56 -0.14 0.03 -0.67 2.43 -1.93 -2.55 114.38 113.10 1or8 h ARG 188 Ca -0.39 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1or8 h ARG 188 Cb 1.27 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.81 1or8 h ARG 188 CO -0.13 0.06 -0.39 1.96 -1.51 0.00 0.00 179.97 179.96 1or8 h GLN 189 N -0.32 -0.49 -0.17 0.20 4.20 -2.00 -1.71 115.11 114.82 1or8 h GLN 189 Ca -0.01 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1or8 h GLN 189 Cb 0.26 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1or8 h GLN 189 CO 0.02 -0.33 -0.18 -0.92 -0.67 0.00 0.00 178.83 176.76 1or8 h TYR 190 N -0.51 0.31 -0.53 2.96 3.20 -1.99 -2.67 116.97 117.73 1or8 h TYR 190 Ca 0.00 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1or8 h TYR 190 Cb 0.54 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1or8 h TYR 190 CO -0.46 0.46 0.21 -0.22 -1.64 0.00 0.00 178.16 176.51 1or8 h LYS 191 N 0.27 0.80 -0.67 1.82 3.64 -1.25 -0.88 116.57 120.29 1or8 h LYS 191 Ca 0.05 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1or8 h LYS 191 Cb 0.47 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1or8 h LYS 191 CO 0.03 0.70 0.41 -0.44 -2.27 0.00 0.00 179.45 177.88 1or8 h ASP 192 N 0.72 0.67 0.16 4.20 3.32 -1.03 0.45 116.42 124.91 1or8 h ASP 192 Ca 0.18 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1or8 h ASP 192 Cb 0.20 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1or8 h ASP 192 CO -0.01 0.46 -0.22 0.22 -1.72 0.00 0.00 179.24 177.97 1or8 h TYR 193 N 0.80 0.12 0.00 4.55 3.20 -1.13 0.56 116.97 125.07 1or8 h TYR 193 Ca 0.28 -0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.93 1or8 h TYR 193 Cb 0.05 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1or8 h TYR 193 CO -0.05 0.33 -1.30 1.63 -1.64 0.00 0.00 178.16 177.13 1or8 n LYS 194 N -4.23 0.54 -0.06 1.82 4.76 -0.37 -4.53 118.16 116.09 1or8 n LYS 194 Ca -0.02 0.48 -0.05 0.00 -2.87 0.00 0.00 58.31 55.85 1or8 n LYS 194 Cb 0.31 -1.66 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1or8 n LYS 194 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1or8 n ILE 195 N -4.45 1.02 0.07 -0.18 -0.00 0.15 -4.48 119.36 111.49 1or8 n ILE 195 Ca -0.29 0.27 0.21 0.00 -0.00 0.00 0.00 62.75 62.94 1or8 n ILE 195 Cb 0.61 -2.10 0.72 0.00 -0.00 0.00 0.00 39.64 38.87 1or8 n ILE 195 CO 0.00 0.00 0.00 -0.74 -0.00 0.00 0.00 176.55 175.81 1or8 h HIS 196 N -0.69 0.00 -0.90 4.28 -0.00 -1.51 -0.80 115.15 115.53 1or8 h HIS 196 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.53 1or8 h HIS 196 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 27.91 1or8 h HIS 196 CO -0.26 0.00 0.50 2.35 -0.00 0.00 0.00 177.93 180.52 1or8 h TRP 197 N 0.00 0.87 0.00 5.26 7.01 -0.09 -1.46 115.95 127.54 1or8 h TRP 197 Ca 0.22 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.26 1or8 h TRP 197 Cb 1.25 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 28.06 1or8 h TRP 197 CO 0.00 0.21 -0.00 -1.49 -2.79 0.00 0.00 178.44 174.37 1or8 h TRP 198 N 0.68 0.00 -0.43 2.65 4.06 -1.39 -3.16 115.95 118.37 1or8 h TRP 198 Ca 0.50 0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.54 1or8 h TRP 198 Cb 0.72 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.80 1or8 h TRP 198 CO -0.06 0.00 -0.18 0.93 -3.56 0.00 0.00 178.44 175.56 1or8 h GLU 199 N 0.00 -0.09 -3.61 0.49 5.08 -1.44 -1.93 114.58 113.07 1or8 h GLU 199 Ca -0.00 0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.79 1or8 h GLU 199 Cb 0.02 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 28.89 1or8 h GLU 199 CO 0.00 -0.06 -0.76 1.21 -1.00 0.00 0.00 179.01 178.40 1or8 s ASN 200 N -5.16 3.91 -0.40 1.42 3.84 -1.19 -2.97 114.94 114.40 1or8 s ASN 200 Ca -0.14 -1.53 -0.09 0.00 0.21 0.00 0.00 52.86 51.31 1or8 s ASN 200 Cb 0.15 -0.86 0.07 0.00 -0.55 0.00 0.00 41.25 40.05 1or8 s ASN 200 CO 0.70 -0.39 0.22 -0.69 -2.79 0.00 0.00 177.10 174.15 1or8 s VAL 201 N 1.62 4.13 -1.42 -5.21 1.01 0.13 -4.50 120.40 116.17 1or8 s VAL 201 Ca 0.08 -1.31 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 1or8 s VAL 201 Cb -0.17 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1or8 s VAL 201 CO -0.22 -0.41 0.92 -1.22 0.00 0.00 0.00 175.10 174.17 1or8 n TYR 202 N 4.89 -2.26 -0.34 5.22 4.02 -1.26 -1.19 117.16 126.25 1or8 n TYR 202 Ca -0.10 0.90 0.00 0.00 -0.01 0.00 0.00 57.90 58.69 1or8 n TYR 202 Cb 0.44 -4.33 0.00 0.00 -0.02 0.00 0.00 39.34 35.42 1or8 n TYR 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1or8 n GLY 203 N -1.67 2.01 3.93 2.72 0.00 -1.26 -5.03 105.19 105.89 1or8 n GLY 203 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1or8 n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1or8 s PHE 204 N -3.22 3.48 -0.49 1.61 0.40 -0.33 -5.01 117.98 114.41 1or8 s PHE 204 Ca 0.00 0.16 -0.21 0.00 -0.60 0.00 0.00 56.93 56.28 1or8 s PHE 204 Cb 0.00 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1or8 s PHE 204 CO 0.00 0.54 0.71 0.34 0.70 0.00 0.00 175.22 177.52 1or8 s ASP 205 N -2.94 6.30 -0.31 1.36 2.15 -1.25 0.17 116.67 122.15 1or8 s ASP 205 Ca 0.34 -0.51 0.07 0.00 0.43 0.00 0.00 52.55 52.88 1or8 s ASP 205 Cb -0.12 -2.34 0.47 0.00 -0.30 0.00 0.00 42.92 40.63 1or8 s ASP 205 CO 0.28 -0.93 1.38 0.23 -0.17 0.00 0.00 175.17 175.96 1or8 n MET 206 N 6.53 2.50 -0.31 4.34 2.81 -0.73 -4.78 117.12 127.48 1or8 n MET 206 Ca -0.02 -3.58 0.06 0.00 -1.81 0.00 0.00 57.70 52.35 1or8 n MET 206 Cb 0.47 -1.99 0.26 0.00 -0.71 0.00 0.00 33.22 31.25 1or8 n MET 206 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1or8 h SER 207 N 1.52 0.87 0.00 7.83 0.02 -1.74 -1.97 113.55 120.08 1or8 h SER 207 Ca 0.27 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1or8 h SER 207 Cb 1.40 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1or8 h SER 207 CO 0.57 0.52 0.21 0.00 -1.14 0.00 0.00 176.83 176.99 1or8 h ILE 209 N 0.00 0.20 -0.42 0.00 2.04 -1.73 -3.34 117.51 114.26 1or8 h ILE 209 Ca 0.00 -1.35 0.09 0.00 1.00 0.00 0.00 64.86 64.60 1or8 h ILE 209 Cb 0.42 1.83 -0.09 0.00 -0.74 0.00 0.00 36.82 38.24 1or8 h ILE 209 CO 0.00 0.12 -0.20 0.11 0.00 0.00 0.00 178.15 178.18 1or8 h LYS 210 N 0.00 -0.11 -0.59 2.37 1.57 -0.74 0.87 116.57 119.94 1or8 h LYS 210 Ca -0.03 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1or8 h LYS 210 Cb 1.17 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 1or8 h LYS 210 CO 0.02 -0.08 0.15 -0.44 -0.57 0.00 0.00 179.45 178.53 1or8 h ASP 211 N -0.12 0.05 -0.50 0.86 3.32 -1.70 -2.03 116.42 116.30 1or8 h ASP 211 Ca 0.20 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 1or8 h ASP 211 Cb 0.43 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1or8 h ASP 211 CO -0.50 0.04 -0.19 0.58 -1.72 0.00 0.00 179.24 177.45 1or8 h VAL 212 N 0.29 1.27 -0.24 -1.35 2.07 -1.32 -3.09 116.25 113.88 1or8 h VAL 212 Ca 0.31 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1or8 h VAL 212 Cb 0.44 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1or8 h VAL 212 CO -0.37 0.47 0.07 0.00 0.02 0.00 0.00 177.57 177.76 1or8 h ALA 213 N 0.88 1.67 -0.35 1.67 0.00 -0.34 -2.85 119.26 119.94 1or8 h ALA 213 Ca 0.12 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1or8 h ALA 213 Cb 0.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1or8 h ALA 213 CO 0.06 0.26 -0.37 0.82 0.00 0.00 0.00 179.25 180.02 1or8 h ILE 214 N 0.34 1.28 0.00 0.00 2.04 -1.31 -2.85 117.51 117.01 1or8 h ILE 214 Ca 0.08 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1or8 h ILE 214 Cb 0.12 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1or8 h ILE 214 CO -0.01 0.51 0.00 0.29 0.00 0.00 0.00 178.15 178.94 1or8 n LYS 215 N -4.12 0.39 -3.71 2.37 5.02 -1.08 -4.43 118.16 112.61 1or8 n LYS 215 Ca -0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1or8 n LYS 215 Cb 0.53 -1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 34.24 1or8 n LYS 215 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1or8 s GLU 216 N -2.00 2.14 0.53 1.97 -6.30 -1.08 -1.30 118.70 112.67 1or8 s GLU 216 Ca 0.07 -1.81 -0.20 0.00 -2.50 0.00 0.00 54.97 50.53 1or8 s GLU 216 Cb 0.03 -3.69 -0.07 0.00 0.00 0.00 0.00 34.13 30.40 1or8 s GLU 216 CO 0.06 -1.11 0.92 -2.30 0.02 0.00 0.00 175.26 172.84 1or8 n PRO 217 N 4.69 1.01 -5.05 4.30 -0.02 -1.26 -4.90 135.00 133.77 1or8 n PRO 217 Ca -0.04 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 1or8 n PRO 217 Cb 0.41 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 1or8 n PRO 217 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1or8 s LEU 218 N -1.11 2.45 -0.51 2.45 1.43 -0.26 -4.93 118.68 118.22 1or8 s LEU 218 Ca 0.70 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.34 1or8 s LEU 218 Cb -0.47 -1.48 0.12 0.00 0.03 0.00 0.00 46.19 44.40 1or8 s LEU 218 CO 0.52 0.31 0.43 -0.69 0.23 0.00 0.00 176.35 177.15 1or8 s VAL 219 N -0.52 4.82 0.20 -1.59 1.01 -1.26 0.42 120.40 123.49 1or8 s VAL 219 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1or8 s VAL 219 Cb -0.11 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1or8 s VAL 219 CO 0.01 -0.81 0.07 -1.81 0.00 0.00 0.00 175.10 172.56 1or8 s ASP 220 N 3.17 0.80 -0.18 3.32 1.01 -0.89 -4.91 116.67 118.99 1or8 s ASP 220 Ca 0.04 -1.30 -0.21 0.00 0.71 0.00 0.00 52.55 51.79 1or8 s ASP 220 Cb -0.28 0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 1or8 s ASP 220 CO 0.02 -0.72 0.62 -0.69 0.21 0.00 0.00 175.17 174.61 1or8 s VAL 221 N -3.88 5.04 -0.14 -1.27 1.01 -1.26 -1.66 120.40 118.24 1or8 s VAL 221 Ca 0.32 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 1or8 s VAL 221 Cb 0.07 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1or8 s VAL 221 CO 0.09 0.14 0.19 -0.69 0.00 0.00 0.00 175.10 174.83 1or8 s VAL 222 N 1.70 5.39 -0.03 2.92 1.01 -1.26 -5.00 120.40 125.13 1or8 s VAL 222 Ca 0.29 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 1or8 s VAL 222 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1or8 s VAL 222 CO 0.11 0.52 1.06 -0.62 0.00 0.00 0.00 175.10 176.17 1or8 s ASP 223 N -0.34 7.23 0.64 3.32 3.68 -1.26 -4.70 116.67 125.24 1or8 s ASP 223 Ca 0.14 1.71 0.35 0.00 2.13 0.00 0.00 52.55 56.88 1or8 s ASP 223 Cb -0.12 -2.57 1.98 0.00 -1.45 0.00 0.00 42.92 40.76 1or8 s ASP 223 CO 0.03 -0.40 2.19 1.55 0.13 0.00 0.00 175.17 178.67 1or8 h PRO 224 N 6.99 0.00 0.00 4.34 0.13 -1.98 0.26 132.00 141.75 1or8 h PRO 224 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1or8 h PRO 224 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1or8 h PRO 224 CO 0.81 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.45 1or8 h LYS 225 N 0.00 0.00 0.00 0.86 1.57 -1.95 -1.97 116.57 115.07 1or8 h LYS 225 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1or8 h LYS 225 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1or8 h LYS 225 CO -0.00 0.00 -0.05 1.04 -0.57 0.00 0.00 179.45 179.87 1or8 n GLN 226 N -2.97 0.15 -1.86 3.15 6.02 0.08 -4.82 117.38 117.13 1or8 n GLN 226 Ca 0.01 0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 1or8 n GLN 226 Cb 0.29 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1or8 n GLN 226 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1or8 s LEU 227 N -3.86 4.35 -0.04 1.08 1.43 -0.74 -0.73 118.68 120.16 1or8 s LEU 227 Ca 0.12 2.40 0.21 0.00 -1.03 0.00 0.00 54.13 55.82 1or8 s LEU 227 Cb 0.15 -3.53 -0.27 0.00 0.03 0.00 0.00 46.19 42.57 1or8 s LEU 227 CO 0.58 -1.00 0.46 0.52 0.23 0.00 0.00 176.35 177.14 1or8 n VAL 228 N 5.56 0.46 -4.08 -1.59 0.31 0.41 -4.91 118.33 114.49 1or8 n VAL 228 Ca 0.19 -0.60 -0.04 0.00 -0.01 0.00 0.00 64.34 63.87 1or8 n VAL 228 Cb 0.42 -0.19 -0.01 0.00 -0.91 0.00 0.00 33.84 33.15 1or8 n VAL 228 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1or8 n THR 229 N -2.46 0.00 -2.00 2.52 -2.24 -1.16 -0.67 114.28 108.28 1or8 n THR 229 Ca -0.11 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1or8 n THR 229 Cb 0.72 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1or8 n THR 229 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1or8 n ASN 230 N -1.70 0.00 -4.56 3.42 6.94 -1.17 -4.76 115.26 113.44 1or8 n ASN 230 Ca -0.02 -0.83 -0.24 0.00 -0.02 0.00 0.00 54.58 53.47 1or8 n ASN 230 Cb 0.09 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.42 1or8 n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1or8 s ALA 231 N -2.83 2.95 -0.05 -2.53 0.00 -1.26 -4.30 121.76 113.73 1or8 s ALA 231 Ca 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.23 1or8 s ALA 231 Cb 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1or8 s ALA 231 CO 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 175.76 175.99 1or8 s LEU 233 N 0.85 4.37 0.00 0.00 2.96 -1.26 -1.33 118.68 124.27 1or8 s LEU 233 Ca -0.12 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 1or8 s LEU 233 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1or8 s LEU 233 CO 0.01 -0.72 0.15 2.30 -1.32 0.00 0.00 176.35 176.76 1or8 n ILE 234 N 3.94 0.00 -3.64 6.68 -5.35 0.11 -4.94 119.36 116.16 1or8 n ILE 234 Ca 0.12 -0.43 -0.05 0.00 -0.27 0.00 0.00 62.75 62.12 1or8 n ILE 234 Cb 0.41 1.05 -0.07 0.00 -1.74 0.00 0.00 39.64 39.29 1or8 n ILE 234 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1or8 s LYS 235 N -0.57 0.57 -0.06 6.28 2.47 -1.04 -4.72 119.74 122.69 1or8 s LYS 235 Ca 0.00 0.98 0.06 0.00 -1.56 0.00 0.00 55.97 55.45 1or8 s LYS 235 Cb 0.00 0.12 -0.01 0.00 -1.46 0.00 0.00 37.83 36.47 1or8 s LYS 235 CO 0.00 -0.12 -0.25 -2.00 0.16 0.00 0.00 175.35 173.14 1or8 s GLU 236 N 1.49 2.52 -0.12 4.03 2.12 -1.26 0.67 118.70 128.15 1or8 s GLU 236 Ca -0.09 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 54.34 1or8 s GLU 236 Cb -0.04 -2.15 0.02 0.00 0.26 0.00 0.00 34.13 32.22 1or8 s GLU 236 CO -0.18 0.39 -0.13 0.08 -0.54 0.00 0.00 175.26 174.88 1or8 s VAL 237 N -0.18 1.39 -0.40 3.70 1.01 0.44 -4.97 120.40 121.39 1or8 s VAL 237 Ca -0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1or8 s VAL 237 Cb -0.14 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.02 1or8 s VAL 237 CO 0.03 0.42 0.22 -0.62 0.00 0.00 0.00 175.10 175.16 1or8 s ASP 238 N 1.36 5.47 0.56 3.32 3.68 -1.26 -1.28 116.67 128.52 1or8 s ASP 238 Ca 0.01 -1.59 0.30 0.00 2.13 0.00 0.00 52.55 53.40 1or8 s ASP 238 Cb -0.13 -1.92 1.68 0.00 -1.45 0.00 0.00 42.92 41.09 1or8 s ASP 238 CO -0.07 -0.51 2.16 0.40 0.13 0.00 0.00 175.17 177.29 1or8 h ILE 239 N 6.18 0.48 0.00 4.11 5.03 -1.72 0.62 117.51 132.22 1or8 h ILE 239 Ca -0.21 -0.30 -0.04 0.00 -0.12 0.00 0.00 64.86 64.20 1or8 h ILE 239 Cb 1.07 1.20 -0.01 0.00 -3.03 0.00 0.00 36.82 36.05 1or8 h ILE 239 CO 0.72 0.06 -0.20 1.88 -0.68 0.00 0.00 178.15 179.93 1or8 h TYR 240 N 0.00 0.00 0.00 1.37 -1.99 -1.94 -3.34 116.97 111.07 1or8 h TYR 240 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1or8 h TYR 240 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1or8 h TYR 240 CO 0.00 0.20 -0.25 0.25 -0.00 0.00 0.00 178.16 178.36 1or8 n THR 241 N -3.87 0.00 -1.66 -2.88 -2.24 -0.33 -5.07 114.28 98.23 1or8 n THR 241 Ca -0.02 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 1or8 n THR 241 Cb 0.29 0.79 0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1or8 n THR 241 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1or8 n VAL 242 N -0.88 3.88 -4.61 2.28 3.14 0.20 -5.01 118.33 117.34 1or8 n VAL 242 Ca 0.00 -0.50 -0.28 0.00 -2.96 0.00 0.00 64.34 60.60 1or8 n VAL 242 Cb 0.00 -1.29 -0.14 0.00 -1.06 0.00 0.00 33.84 31.35 1or8 n VAL 242 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1or8 s LYS 243 N -2.84 1.49 0.38 1.45 1.02 -1.26 -4.98 119.74 114.99 1or8 s LYS 243 Ca 0.76 -1.15 0.18 0.00 0.02 0.00 0.00 55.97 55.78 1or8 s LYS 243 Cb -0.42 -1.76 1.13 0.00 -0.52 0.00 0.00 37.83 36.26 1or8 s LYS 243 CO 0.47 0.44 1.71 0.28 -0.92 0.00 0.00 175.35 177.32 1or8 h VAL 244 N 4.13 0.39 0.00 3.17 2.07 -1.96 0.51 116.25 124.56 1or8 h VAL 244 Ca -0.47 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1or8 h VAL 244 Cb 1.16 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1or8 h VAL 244 CO 0.42 0.06 -0.12 1.05 0.02 0.00 0.00 177.57 179.00 1or8 h GLU 245 N 0.35 0.00 0.00 1.57 4.11 -1.95 -1.70 114.58 116.96 1or8 h GLU 245 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.11 1or8 h GLU 245 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1or8 h GLU 245 CO -0.43 0.12 0.00 -0.44 0.07 0.00 0.00 179.01 178.33 1or8 h ASP 246 N 0.00 0.00 1.31 3.06 3.32 -0.37 -2.44 116.42 121.30 1or8 h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1or8 h ASP 246 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1or8 h ASP 246 CO 0.02 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.47 1or8 h LEU 247 N 0.00 0.00 -8.28 1.55 3.38 -1.36 -3.37 115.31 107.22 1or8 h LEU 247 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 1or8 h LEU 247 Cb 0.35 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.88 1or8 h LEU 247 CO 0.00 0.00 -0.33 -0.89 0.09 0.00 0.00 178.44 177.31 1or8 s THR 248 N -3.29 5.20 0.30 0.22 2.01 -0.92 -4.55 115.64 114.60 1or8 s THR 248 Ca 0.06 -1.10 -0.04 0.00 0.31 0.00 0.00 61.69 60.92 1or8 s THR 248 Cb 0.09 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1or8 s THR 248 CO 0.55 -0.59 0.41 0.72 -0.69 0.00 0.00 174.62 175.02 1or8 s PHE 249 N 1.63 0.96 -0.12 4.92 -0.12 -0.21 -4.98 117.98 120.07 1or8 s PHE 249 Ca 0.04 -1.20 -0.05 0.00 -0.05 0.00 0.00 56.93 55.67 1or8 s PHE 249 Cb -0.25 -0.13 0.06 0.00 -0.63 0.00 0.00 43.02 42.07 1or8 s PHE 249 CO 0.06 -1.02 0.25 0.99 -0.05 0.00 0.00 175.22 175.46 1or8 s THR 250 N -3.46 -0.24 0.02 -4.49 2.01 -1.26 0.12 115.64 108.34 1or8 s THR 250 Ca 0.30 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.57 1or8 s THR 250 Cb 0.01 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 1or8 s THR 250 CO 0.17 0.09 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.63 1or8 s SER 251 N 1.90 1.50 0.56 3.53 0.01 0.06 -4.93 113.70 116.33 1or8 s SER 251 Ca -0.03 -0.35 -0.08 0.00 1.31 0.00 0.00 55.95 56.80 1or8 s SER 251 Cb -0.11 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1or8 s SER 251 CO -0.08 0.07 0.91 -2.16 0.41 0.00 0.00 173.24 172.39 1or8 s PRO 252 N -0.77 3.36 0.04 12.44 0.04 -1.26 -0.50 135.00 148.34 1or8 s PRO 252 Ca 0.02 0.33 -0.13 0.00 0.04 0.00 0.00 61.00 61.26 1or8 s PRO 252 Cb -0.06 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1or8 s PRO 252 CO 0.00 -0.49 0.29 -0.59 0.04 0.00 0.00 177.00 176.25 1or8 s PHE 253 N -2.98 -0.09 -0.05 0.56 -0.12 0.46 -4.89 117.98 110.87 1or8 s PHE 253 Ca 0.52 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.38 1or8 s PHE 253 Cb -0.11 0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.39 1or8 s PHE 253 CO 0.48 -0.48 -0.04 0.00 -0.05 0.00 0.00 175.22 175.13 1or8 s LEU 255 N 1.13 1.67 -0.18 0.00 1.43 0.04 -4.65 118.68 118.12 1or8 s LEU 255 Ca -0.08 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1or8 s LEU 255 Cb -0.14 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 1or8 s LEU 255 CO -0.01 0.00 0.65 -1.58 0.23 0.00 0.00 176.35 175.64 1or8 s GLN 256 N 1.04 4.24 -0.02 1.70 0.74 -1.26 -0.09 119.66 126.01 1or8 s GLN 256 Ca -0.06 0.67 -0.30 0.00 0.05 0.00 0.00 55.36 55.72 1or8 s GLN 256 Cb -0.15 -3.56 -0.05 0.00 1.10 0.00 0.00 33.01 30.35 1or8 s GLN 256 CO -0.02 -0.21 1.46 0.08 -0.55 0.00 0.00 175.29 176.05 1or8 s VAL 257 N 1.81 3.67 -1.72 1.34 1.01 0.17 -3.05 120.40 123.63 1or8 s VAL 257 Ca 0.30 1.00 0.25 0.00 0.00 0.00 0.00 61.98 63.53 1or8 s VAL 257 Cb -0.16 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 32.74 1or8 s VAL 257 CO 0.11 -0.03 1.41 0.29 0.00 0.00 0.00 175.10 176.88 1or8 n LYS 258 N 5.85 0.81 -3.57 2.72 4.76 0.16 -0.14 118.16 128.75 1or8 n LYS 258 Ca 0.14 -0.55 -0.06 0.00 -2.87 0.00 0.00 58.31 54.98 1or8 n LYS 258 Cb 0.43 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 1or8 n LYS 258 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1or8 s ARG 259 N -2.56 0.74 0.14 1.97 1.70 -1.25 -4.84 118.95 114.85 1or8 s ARG 259 Ca 0.21 -0.31 -0.31 0.00 -0.47 0.00 0.00 55.73 54.85 1or8 s ARG 259 Cb 0.19 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.80 1or8 s ARG 259 CO 0.56 -0.33 1.32 -0.80 -1.08 0.00 0.00 175.30 174.98 1or8 s ASN 260 N -2.52 6.91 0.01 -2.89 -0.87 -1.26 -3.92 114.94 110.40 1or8 s ASN 260 Ca 0.08 2.30 -0.24 0.00 -1.57 0.00 0.00 52.86 53.43 1or8 s ASN 260 Cb -0.01 -2.60 0.08 0.00 -0.02 0.00 0.00 41.25 38.71 1or8 s ASN 260 CO -0.06 -0.56 1.08 -0.67 -2.57 0.00 0.00 177.10 174.32 1or8 n ASP 261 N 3.36 -1.14 -4.38 -1.22 -0.08 -0.71 -4.98 116.55 107.41 1or8 n ASP 261 Ca 0.09 -1.33 -0.33 0.00 -1.51 0.00 0.00 54.79 51.70 1or8 n ASP 261 Cb 0.43 1.79 -0.14 0.00 2.34 0.00 0.00 41.12 45.54 1or8 n ASP 261 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1or8 s TYR 262 N -2.23 2.87 -0.25 -0.67 1.51 -1.26 -1.13 117.35 116.19 1or8 s TYR 262 Ca 0.25 -0.66 -0.09 0.00 -1.01 0.00 0.00 57.07 55.56 1or8 s TYR 262 Cb -0.01 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1or8 s TYR 262 CO 0.00 -0.25 0.12 0.08 -1.11 0.00 0.00 175.55 174.40 1or8 s VAL 263 N 0.54 4.90 -0.02 0.71 1.01 0.73 -3.97 120.40 124.30 1or8 s VAL 263 Ca -0.07 0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.06 1or8 s VAL 263 Cb -0.15 -3.29 -0.20 0.00 0.00 0.00 0.00 36.38 32.73 1or8 s VAL 263 CO 0.03 0.33 0.29 1.41 0.00 0.00 0.00 175.10 177.16 1or8 n HIS 264 N 4.65 0.00 -3.77 5.22 8.25 -0.57 -1.01 115.22 127.99 1or8 n HIS 264 Ca -0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.22 1or8 n HIS 264 Cb 0.52 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1or8 n HIS 264 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1or8 s ALA 265 N -2.90 -1.00 0.10 -1.41 0.00 -1.20 -2.77 121.76 112.58 1or8 s ALA 265 Ca -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1or8 s ALA 265 Cb 0.08 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 1or8 s ALA 265 CO 0.54 -0.87 0.07 -0.51 0.00 0.00 0.00 175.76 174.99 1or8 s LEU 266 N -2.89 3.71 -0.08 0.00 1.43 0.15 -2.01 118.68 118.99 1or8 s LEU 266 Ca 0.10 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1or8 s LEU 266 Cb -0.02 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.83 1or8 s LEU 266 CO 0.00 0.15 -0.11 -0.69 0.23 0.00 0.00 176.35 175.93 1or8 s VAL 267 N -1.46 1.09 -0.11 -1.59 1.01 0.17 0.34 120.40 119.86 1or8 s VAL 267 Ca 0.29 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1or8 s VAL 267 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1or8 s VAL 267 CO 0.21 0.36 -0.07 0.00 0.00 0.00 0.00 175.10 175.60 1or8 s ALA 268 N 0.97 2.91 0.02 5.51 0.00 0.20 -1.29 121.76 130.08 1or8 s ALA 268 Ca -0.09 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1or8 s ALA 268 Cb -0.15 -1.33 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 1or8 s ALA 268 CO 0.00 0.39 0.15 1.52 0.00 0.00 0.00 175.76 177.82 1or8 s TYR 269 N -0.20 0.09 0.33 0.00 -0.85 -0.82 -0.80 117.35 115.09 1or8 s TYR 269 Ca 0.02 -0.28 0.07 0.00 -0.52 0.00 0.00 57.07 56.37 1or8 s TYR 269 Cb -0.13 -0.07 -0.06 0.00 0.38 0.00 0.00 41.96 42.08 1or8 s TYR 269 CO 0.03 -0.36 -0.05 -0.59 -1.52 0.00 0.00 175.55 173.06 1or8 s PHE 270 N -2.14 2.19 0.08 -3.49 -0.12 -1.26 -0.93 117.98 112.30 1or8 s PHE 270 Ca -0.09 -0.66 0.08 0.00 -0.05 0.00 0.00 56.93 56.21 1or8 s PHE 270 Cb -0.03 -1.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.00 1or8 s PHE 270 CO -0.02 0.37 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.52 1or8 s ASN 271 N -3.54 2.39 0.04 1.98 0.02 -0.06 -1.10 114.94 114.66 1or8 s ASN 271 Ca 0.32 -0.63 0.09 0.00 -1.02 0.00 0.00 52.86 51.62 1or8 s ASN 271 Cb 0.05 -0.14 -0.03 0.00 0.02 0.00 0.00 41.25 41.15 1or8 s ASN 271 CO 0.15 0.07 -0.26 -0.63 0.02 0.00 0.00 177.10 176.44 1or8 s ILE 272 N -1.07 2.13 -0.01 0.60 -1.09 0.25 -1.64 121.20 120.38 1or8 s ILE 272 Ca 0.06 -1.36 -0.01 0.00 -2.23 0.00 0.00 60.65 57.10 1or8 s ILE 272 Cb -0.10 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 1or8 s ILE 272 CO 0.03 0.39 0.04 -1.61 -1.23 0.00 0.00 174.94 172.56 1or8 s GLU 273 N -1.17 0.06 -0.87 2.79 2.02 0.58 -1.73 118.70 120.37 1or8 s GLU 273 Ca 0.12 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1or8 s GLU 273 Cb -0.10 0.03 0.26 0.00 0.10 0.00 0.00 34.13 34.42 1or8 s GLU 273 CO 0.02 -0.01 1.00 1.19 0.02 0.00 0.00 175.26 177.48 1or8 n PHE 274 N 3.01 3.39 0.29 1.61 3.01 0.68 -1.86 117.46 127.60 1or8 n PHE 274 Ca -0.12 -3.64 0.16 0.00 1.01 0.00 0.00 57.45 54.85 1or8 n PHE 274 Cb 0.60 -0.98 0.84 0.00 -0.01 0.00 0.00 39.48 39.93 1or8 n PHE 274 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1or8 h THR 275 N 3.53 0.00 0.00 4.37 1.35 -1.92 -1.23 112.91 119.02 1or8 h THR 275 Ca 0.19 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.95 1or8 h THR 275 Cb 0.69 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1or8 h THR 275 CO 1.01 0.00 -0.47 0.03 -0.25 0.00 0.00 175.52 175.84 1or8 h ARG 276 N 0.00 0.00 -7.06 4.72 -0.00 -1.91 -3.45 114.38 106.68 1or8 h ARG 276 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.93 1or8 h ARG 276 Cb 0.40 0.00 0.14 0.00 0.00 0.00 0.00 29.97 30.51 1or8 h ARG 276 CO 0.00 0.47 0.59 0.00 0.00 0.00 0.00 179.97 181.03 1or8 h HIS 278 N 1.25 0.33 -2.71 0.00 2.76 -1.87 -3.43 115.15 111.48 1or8 h HIS 278 Ca -0.51 -0.08 -0.66 0.00 -2.20 0.00 0.00 60.37 56.92 1or8 h HIS 278 Cb 1.31 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 30.13 1or8 h HIS 278 CO 0.45 0.61 -0.48 0.15 -1.30 0.00 0.00 177.93 177.35 1or8 s LYS 279 N -4.60 3.44 -0.48 5.26 1.02 -1.26 -5.00 119.74 118.12 1or8 s LYS 279 Ca -0.14 -0.20 -0.46 0.00 0.02 0.00 0.00 55.97 55.19 1or8 s LYS 279 Cb 0.05 -3.15 -0.19 0.00 -0.52 0.00 0.00 37.83 34.02 1or8 s LYS 279 CO 0.73 0.74 1.73 -2.13 -0.92 0.00 0.00 175.35 175.50 1or8 n ARG 280 N 1.57 0.14 -4.20 1.68 0.63 -1.26 -4.93 116.66 110.28 1or8 n ARG 280 Ca -0.16 0.05 -0.22 0.00 -0.92 0.00 0.00 57.85 56.60 1or8 n ARG 280 Cb 0.54 -1.58 -0.17 0.00 0.45 0.00 0.00 32.46 31.71 1or8 n ARG 280 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1or8 s THR 281 N 3.72 0.69 -5.00 5.15 2.01 -1.26 -5.08 115.64 115.87 1or8 s THR 281 Ca 1.07 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.88 1or8 s THR 281 Cb -1.45 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 70.36 1or8 s THR 281 CO 0.77 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 175.57 1or8 n GLY 282 N 4.16 -1.62 3.44 4.40 0.00 -1.26 -0.23 105.19 114.07 1or8 n GLY 282 Ca -0.22 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1or8 n GLY 282 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1or8 s PHE 283 N -2.65 -0.05 0.12 1.61 -0.12 -0.71 -4.98 117.98 111.19 1or8 s PHE 283 Ca 0.00 -0.29 0.10 0.00 -0.05 0.00 0.00 56.93 56.69 1or8 s PHE 283 Cb 0.00 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1or8 s PHE 283 CO 0.00 -0.83 -0.25 0.45 -0.05 0.00 0.00 175.22 174.54 1or8 s SER 284 N -2.87 3.11 -0.23 1.98 0.15 -1.26 -0.58 113.70 114.00 1or8 s SER 284 Ca 0.09 -0.73 0.13 0.00 0.70 0.00 0.00 55.95 56.15 1or8 s SER 284 Cb 0.01 -0.20 0.55 0.00 -1.71 0.00 0.00 66.02 64.66 1or8 s SER 284 CO -0.05 0.15 1.49 0.35 1.20 0.00 0.00 173.24 176.38 1or8 n THR 285 N 1.00 2.45 -1.87 6.45 -2.24 -0.26 -4.73 114.28 115.09 1or8 n THR 285 Ca -0.18 -2.11 -0.34 0.00 -2.27 0.00 0.00 64.05 59.14 1or8 n THR 285 Cb 0.53 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.51 1or8 n THR 285 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1or8 s SER 286 N -2.01 5.12 0.48 3.42 1.04 -1.26 -4.59 113.70 115.89 1or8 s SER 286 Ca 0.45 2.16 0.19 0.00 0.48 0.00 0.00 55.95 59.22 1or8 s SER 286 Cb 0.37 -2.57 1.21 0.00 0.10 0.00 0.00 66.02 65.13 1or8 s SER 286 CO 0.07 -1.63 2.00 -0.65 0.98 0.00 0.00 173.24 174.01 1or8 h PRO 287 N 0.39 0.19 0.00 4.02 0.11 -1.94 0.29 132.00 135.07 1or8 h PRO 287 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1or8 h PRO 287 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1or8 h PRO 287 CO 0.54 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 1or8 n GLU 288 N -4.44 0.51 -3.86 1.05 4.71 -1.26 -4.34 120.64 113.00 1or8 n GLU 288 Ca 0.08 0.01 -0.26 0.00 -0.01 0.00 0.00 57.16 56.98 1or8 n GLU 288 Cb 0.44 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.34 1or8 n GLU 288 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1or8 s SER 289 N -2.47 6.35 0.59 1.62 0.01 0.10 -5.07 113.70 114.83 1or8 s SER 289 Ca 0.31 0.24 -0.20 0.00 1.31 0.00 0.00 55.95 57.61 1or8 s SER 289 Cb 0.20 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 1or8 s SER 289 CO 0.43 0.01 1.13 -0.81 0.41 0.00 0.00 173.24 174.41 1or8 n PRO 290 N -0.67 1.16 -1.61 12.44 -0.04 -1.26 -4.81 135.00 140.20 1or8 n PRO 290 Ca -0.06 0.44 -0.38 0.00 -0.04 0.00 0.00 63.50 63.46 1or8 n PRO 290 Cb 0.54 -2.33 0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1or8 n PRO 290 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1or8 n TYR 291 N -1.52 0.77 -3.77 0.54 9.36 -1.26 -4.89 117.16 116.39 1or8 n TYR 291 Ca 0.13 0.43 -0.12 0.00 3.32 0.00 0.00 57.90 61.66 1or8 n TYR 291 Cb 0.46 -2.13 -0.08 0.00 -0.63 0.00 0.00 39.34 36.96 1or8 n TYR 291 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1or8 s THR 292 N -1.53 0.07 -0.63 2.97 -4.23 -1.26 -4.76 115.64 106.27 1or8 s THR 292 Ca 0.76 -0.58 0.09 0.00 -1.18 0.00 0.00 61.69 60.77 1or8 s THR 292 Cb -0.41 -0.75 0.09 0.00 1.34 0.00 0.00 72.50 72.76 1or8 s THR 292 CO 0.47 -0.32 1.25 0.00 -0.54 0.00 0.00 174.62 175.47 1or8 n HIS 293 N 0.98 0.29 0.17 3.99 1.44 -1.26 -0.71 115.22 120.12 1or8 n HIS 293 Ca -0.20 0.15 0.08 0.00 -2.01 0.00 0.00 57.72 55.74 1or8 n HIS 293 Cb 0.57 -0.72 0.08 0.00 0.12 0.00 0.00 29.99 30.04 1or8 n HIS 293 CO 0.00 0.00 0.00 -1.49 -2.81 0.00 0.00 176.34 172.04 1or8 h TRP 294 N 0.00 0.00 0.00 -1.40 6.55 -1.97 -3.48 115.95 115.65 1or8 h TRP 294 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1or8 h TRP 294 Cb 0.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 1or8 h TRP 294 CO 0.00 0.22 0.00 1.63 -1.05 0.00 0.00 178.44 179.24 1or8 n LYS 295 N -3.09 0.00 -4.22 0.49 5.02 0.11 -4.71 118.16 111.76 1or8 n LYS 295 Ca 0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1or8 n LYS 295 Cb 0.62 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.53 1or8 n LYS 295 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1or8 s GLN 296 N 0.00 1.09 -0.17 1.97 1.11 -0.66 -4.82 119.66 118.18 1or8 s GLN 296 Ca 0.00 -1.53 -0.02 0.00 0.01 0.00 0.00 55.36 53.82 1or8 s GLN 296 Cb 0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 33.01 31.87 1or8 s GLN 296 CO 0.00 -0.19 -0.09 0.99 0.01 0.00 0.00 175.29 176.02 1or8 s THR 297 N -3.79 3.29 -0.18 -0.19 2.01 0.02 -2.09 115.64 114.71 1or8 s THR 297 Ca 0.26 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 1or8 s THR 297 Cb 0.07 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1or8 s THR 297 CO 0.04 0.48 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.76 1or8 s VAL 298 N 0.77 3.97 -0.28 3.82 1.01 0.17 0.60 120.40 130.45 1or8 s VAL 298 Ca -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1or8 s VAL 298 Cb -0.15 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1or8 s VAL 298 CO 0.02 0.45 -0.01 -0.36 0.00 0.00 0.00 175.10 175.20 1or8 s PHE 299 N 0.73 3.14 0.34 5.22 0.40 0.15 -1.10 117.98 126.87 1or8 s PHE 299 Ca -0.00 -1.51 -0.20 0.00 -0.60 0.00 0.00 56.93 54.62 1or8 s PHE 299 Cb -0.14 -2.12 -0.10 0.00 0.51 0.00 0.00 43.02 41.17 1or8 s PHE 299 CO 0.02 -0.72 0.84 0.71 0.70 0.00 0.00 175.22 176.77 1or8 s TYR 300 N 1.35 3.46 0.24 0.36 4.12 -1.26 -0.68 117.35 124.94 1or8 s TYR 300 Ca -0.01 1.47 0.09 0.00 0.02 0.00 0.00 57.07 58.64 1or8 s TYR 300 Cb -0.18 -2.72 -0.04 0.00 -1.52 0.00 0.00 41.96 37.50 1or8 s TYR 300 CO -0.02 0.09 -0.01 0.00 0.02 0.00 0.00 175.55 175.64 1or8 s MET 301 N -2.70 2.30 0.09 -0.62 0.23 -1.11 -4.83 119.30 112.66 1or8 s MET 301 Ca 0.54 -1.34 -0.35 0.00 -1.03 0.00 0.00 55.69 53.50 1or8 s MET 301 Cb -0.12 -2.20 -0.16 0.00 -1.53 0.00 0.00 34.83 30.81 1or8 s MET 301 CO 0.18 0.39 1.57 1.49 -2.03 0.00 0.00 175.02 176.61 1or8 h GLU 302 N 2.11 -0.92 -6.36 3.16 4.81 -1.97 -3.44 114.58 111.98 1or8 h GLU 302 Ca -0.45 0.06 -0.43 0.00 -0.13 0.00 0.00 59.36 58.41 1or8 h GLU 302 Cb 1.24 0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.84 1or8 h GLU 302 CO 0.59 -0.61 -0.31 -0.51 -0.73 0.00 0.00 179.01 177.44 1or8 s ASP 303 N -4.43 5.88 0.35 1.04 1.01 -1.26 -5.13 116.67 114.13 1or8 s ASP 303 Ca -0.18 -0.24 0.08 0.00 0.71 0.00 0.00 52.55 52.92 1or8 s ASP 303 Cb 0.05 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.85 1or8 s ASP 303 CO 0.61 -0.53 0.15 -0.72 0.21 0.00 0.00 175.17 174.89 1or8 s TYR 304 N -2.23 2.70 -0.05 4.23 -0.85 -1.26 -4.88 117.35 115.01 1or8 s TYR 304 Ca 0.48 -0.41 0.03 0.00 -0.52 0.00 0.00 57.07 56.65 1or8 s TYR 304 Cb -0.10 -1.68 -0.03 0.00 0.38 0.00 0.00 41.96 40.53 1or8 s TYR 304 CO 0.32 0.31 -0.13 -0.51 -1.52 0.00 0.00 175.55 174.02 1or8 s LEU 305 N -3.86 2.83 -0.42 -3.49 1.43 -0.18 -4.91 118.68 110.09 1or8 s LEU 305 Ca 0.38 -0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1or8 s LEU 305 Cb -0.02 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.66 1or8 s LEU 305 CO 0.23 0.34 0.29 -0.89 0.23 0.00 0.00 176.35 176.55 1or8 s THR 306 N -0.77 4.85 0.21 5.49 2.01 -1.26 -0.19 115.64 125.98 1or8 s THR 306 Ca 0.12 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.24 1or8 s THR 306 Cb -0.11 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1or8 s THR 306 CO 0.01 -0.40 -0.08 0.68 -0.69 0.00 0.00 174.62 174.14 1or8 s VAL 307 N 1.58 3.19 0.04 3.82 -7.23 -0.28 -4.06 120.40 117.46 1or8 s VAL 307 Ca 0.03 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 58.52 1or8 s VAL 307 Cb -0.21 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1or8 s VAL 307 CO 0.07 -0.19 -0.23 -0.54 -0.31 0.00 0.00 175.10 173.90 1or8 s LYS 308 N -3.06 1.61 -0.03 4.82 1.02 -1.26 -1.74 119.74 121.10 1or8 s LYS 308 Ca 0.27 -1.00 -0.40 0.00 0.02 0.00 0.00 55.97 54.85 1or8 s LYS 308 Cb -0.08 -1.74 -0.20 0.00 -0.52 0.00 0.00 37.83 35.30 1or8 s LYS 308 CO 0.16 0.45 1.14 2.41 -0.92 0.00 0.00 175.35 178.60 1or8 n THR 309 N 1.88 0.00 0.00 2.17 -1.04 -1.25 -1.19 114.28 114.85 1or8 n THR 309 Ca -0.17 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1or8 n THR 309 Cb 0.53 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1or8 n THR 309 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1or8 n GLY 310 N 1.82 3.26 3.78 3.41 0.00 0.80 -4.95 105.19 113.31 1or8 n GLY 310 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1or8 n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1or8 s GLU 311 N -0.54 2.33 -0.10 1.61 2.02 -0.33 -4.65 118.70 119.04 1or8 s GLU 311 Ca 0.00 1.00 0.04 0.00 0.02 0.00 0.00 54.97 56.03 1or8 s GLU 311 Cb 0.00 -1.92 -0.00 0.00 0.10 0.00 0.00 34.13 32.31 1or8 s GLU 311 CO 0.00 -1.54 -0.24 -2.00 0.02 0.00 0.00 175.26 171.50 1or8 s GLU 312 N -4.98 3.06 -0.14 1.61 2.56 -1.26 0.46 118.70 120.01 1or8 s GLU 312 Ca 0.60 -0.88 -0.14 0.00 0.00 0.00 0.00 54.97 54.56 1or8 s GLU 312 Cb -0.16 -2.31 -0.05 0.00 2.00 0.00 0.00 34.13 33.62 1or8 s GLU 312 CO 0.56 0.18 0.32 0.42 -0.56 0.00 0.00 175.26 176.17 1or8 s ILE 313 N 0.34 5.28 0.40 -3.70 1.01 0.87 -4.54 121.20 120.85 1or8 s ILE 313 Ca -0.19 0.61 0.07 0.00 0.00 0.00 0.00 60.65 61.14 1or8 s ILE 313 Cb -0.18 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 1or8 s ILE 313 CO 0.09 0.41 0.00 -0.36 0.00 0.00 0.00 174.94 175.08 1or8 s PHE 314 N 0.30 2.46 -4.30 3.97 0.40 0.07 -0.78 117.98 120.10 1or8 s PHE 314 Ca 0.18 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1or8 s PHE 314 Cb -0.13 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.70 1or8 s PHE 314 CO 0.05 0.43 0.00 0.41 0.70 0.00 0.00 175.22 176.81 1or8 n GLY 315 N -0.93 -1.98 3.00 4.36 0.00 -1.00 0.22 105.19 108.87 1or8 n GLY 315 Ca -0.05 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1or8 n GLY 315 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1or8 s THR 316 N -2.54 0.33 -0.11 2.61 -4.23 0.30 -0.40 115.64 111.61 1or8 s THR 316 Ca 0.00 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1or8 s THR 316 Cb 0.00 -0.39 0.02 0.00 1.34 0.00 0.00 72.50 73.47 1or8 s THR 316 CO 0.00 -0.29 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.20 1or8 s ILE 317 N -1.04 1.03 0.08 2.99 2.07 0.35 -0.29 121.20 126.39 1or8 s ILE 317 Ca -0.09 -0.30 0.06 0.00 -1.41 0.00 0.00 60.65 58.91 1or8 s ILE 317 Cb -0.08 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 1or8 s ILE 317 CO -0.00 0.36 -0.07 -0.83 -1.91 0.00 0.00 174.94 172.49 1or8 s GLY 318 N 1.57 1.81 -0.00 1.50 0.00 0.64 -0.77 107.32 112.07 1or8 s GLY 318 Ca 0.02 -1.17 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 1or8 s GLY 318 CO -0.07 -1.13 0.01 -0.29 0.00 0.00 0.00 173.10 171.62 1or8 s MET 319 N -2.07 0.03 -0.20 2.90 1.75 0.33 -1.34 119.30 120.70 1or8 s MET 319 Ca 0.21 -0.02 -0.21 0.00 -1.25 0.00 0.00 55.69 54.42 1or8 s MET 319 Cb -0.11 0.01 0.06 0.00 2.84 0.00 0.00 34.83 37.63 1or8 s MET 319 CO 0.13 -0.00 0.59 -0.98 -0.65 0.00 0.00 175.02 174.11 1or8 s ARG 320 N -0.08 0.72 0.23 4.11 1.70 -0.36 -1.04 118.95 124.24 1or8 s ARG 320 Ca -0.01 0.72 -0.30 0.00 -0.47 0.00 0.00 55.73 55.67 1or8 s ARG 320 Cb -0.01 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.63 1or8 s ARG 320 CO -0.00 -0.11 1.35 -1.25 -1.08 0.00 0.00 175.30 174.21 1or8 s PRO 321 N 0.09 4.35 0.83 3.89 0.04 -1.26 -1.16 135.00 141.78 1or8 s PRO 321 Ca -0.02 2.15 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1or8 s PRO 321 Cb -0.04 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 31.43 1or8 s PRO 321 CO 0.02 -0.29 1.04 -1.71 0.04 0.00 0.00 177.00 176.10 1or8 n ASN 322 N 2.25 0.35 0.10 6.66 5.15 0.46 -4.85 115.26 125.39 1or8 n ASN 322 Ca 0.05 0.53 -0.03 0.00 -0.60 0.00 0.00 54.58 54.54 1or8 n ASN 322 Cb 0.42 -1.44 0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1or8 n ASN 322 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1or8 h ALA 323 N -1.09 0.61 -2.23 5.20 0.00 -1.91 -3.35 119.26 116.49 1or8 h ALA 323 Ca -0.45 -0.70 -0.60 0.00 0.00 0.00 0.00 54.91 53.15 1or8 h ALA 323 Cb 1.30 -0.12 -0.42 0.00 0.00 0.00 0.00 17.79 18.55 1or8 h ALA 323 CO 0.43 0.97 -0.59 1.63 0.00 0.00 0.00 179.25 181.69 1or8 n LYS 324 N -3.45 2.94 0.00 0.00 4.01 -1.26 -4.91 118.16 115.49 1or8 n LYS 324 Ca 0.00 -4.77 0.00 0.00 -0.51 0.00 0.00 58.31 53.03 1or8 n LYS 324 Cb 0.79 -2.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1or8 n LYS 324 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1or8 n ASN 325 N 0.29 0.00 -1.50 4.39 5.03 -1.26 -4.97 115.26 117.25 1or8 n ASN 325 Ca 0.31 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.84 1or8 n ASN 325 Cb 0.40 0.00 0.34 0.00 -1.02 0.00 0.00 39.78 39.50 1or8 n ASN 325 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1or8 n ASN 326 N 0.00 4.82 -0.58 6.41 3.02 -1.26 -3.46 115.26 124.21 1or8 n ASN 326 Ca 0.00 -2.68 0.08 0.00 -0.03 0.00 0.00 54.58 51.95 1or8 n ASN 326 Cb 0.00 -0.59 0.05 0.00 -0.61 0.00 0.00 39.78 38.64 1or8 n ASN 326 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1or8 n ARG 327 N 0.63 1.27 -4.41 3.52 3.00 -1.26 -4.89 116.66 114.52 1or8 n ARG 327 Ca 0.25 -1.33 -0.34 0.00 -0.01 0.00 0.00 57.85 56.42 1or8 n ARG 327 Cb 0.96 -1.29 -0.12 0.00 0.00 0.00 0.00 32.46 32.01 1or8 n ARG 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1or8 s ASP 328 N -1.38 4.74 -0.22 0.55 1.11 -1.23 -4.59 116.67 115.65 1or8 s ASP 328 Ca 0.17 -0.15 -0.08 0.00 0.18 0.00 0.00 52.55 52.68 1or8 s ASP 328 Cb 0.13 -1.77 -0.04 0.00 1.07 0.00 0.00 42.92 42.31 1or8 s ASP 328 CO 0.22 0.16 0.07 -0.76 1.18 0.00 0.00 175.17 176.05 1or8 s LEU 329 N 0.40 3.65 -0.16 1.23 1.43 -0.82 -0.40 118.68 124.00 1or8 s LEU 329 Ca -0.04 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1or8 s LEU 329 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1or8 s LEU 329 CO 0.03 0.06 0.13 -1.81 0.23 0.00 0.00 176.35 175.00 1or8 s ASP 330 N 1.03 6.26 0.08 2.29 1.11 -0.31 0.00 116.67 127.13 1or8 s ASP 330 Ca 0.04 0.34 0.05 0.00 0.18 0.00 0.00 52.55 53.16 1or8 s ASP 330 Cb -0.14 -2.07 -0.03 0.00 1.07 0.00 0.00 42.92 41.75 1or8 s ASP 330 CO 0.03 0.29 -0.14 -0.36 1.18 0.00 0.00 175.17 176.17 1or8 s PHE 331 N -0.31 1.25 -0.10 4.23 0.40 0.13 -1.23 117.98 122.36 1or8 s PHE 331 Ca 0.11 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1or8 s PHE 331 Cb -0.12 -0.69 0.04 0.00 0.51 0.00 0.00 43.02 42.77 1or8 s PHE 331 CO 0.01 0.07 0.07 0.99 0.70 0.00 0.00 175.22 177.06 1or8 s THR 332 N -1.52 -0.08 -0.18 0.64 2.01 -0.45 -0.03 115.64 116.04 1or8 s THR 332 Ca 0.01 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 1or8 s THR 332 Cb -0.09 -0.36 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 1or8 s THR 332 CO 0.02 -0.02 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.20 1or8 s ILE 333 N 2.15 3.06 -0.15 1.82 1.01 0.61 -0.26 121.20 129.44 1or8 s ILE 333 Ca 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1or8 s ILE 333 Cb -0.14 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1or8 s ILE 333 CO -0.06 0.48 -0.04 -1.81 0.00 0.00 0.00 174.94 173.51 1or8 s ASP 334 N 1.04 4.80 0.03 3.58 1.01 0.60 -0.80 116.67 126.92 1or8 s ASP 334 Ca -0.00 -0.11 0.05 0.00 0.71 0.00 0.00 52.55 53.20 1or8 s ASP 334 Cb -0.15 -1.73 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 1or8 s ASP 334 CO -0.02 0.19 -0.13 -0.76 0.21 0.00 0.00 175.17 174.67 1or8 s LEU 335 N 0.22 2.87 -0.10 1.23 1.02 0.11 -0.54 118.68 123.50 1or8 s LEU 335 Ca -0.02 -0.30 -0.03 0.00 0.02 0.00 0.00 54.13 53.79 1or8 s LEU 335 Cb -0.14 -1.67 0.04 0.00 0.02 0.00 0.00 46.19 44.45 1or8 s LEU 335 CO 0.03 0.27 0.07 -0.62 0.02 0.00 0.00 176.35 176.12 1or8 s ASP 336 N -1.45 1.72 -0.01 2.29 2.15 0.13 -2.05 116.67 119.46 1or8 s ASP 336 Ca 0.16 -0.25 -0.01 0.00 0.43 0.00 0.00 52.55 52.87 1or8 s ASP 336 Cb -0.11 -0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.32 1or8 s ASP 336 CO 0.07 -0.30 0.03 0.12 -0.17 0.00 0.00 175.17 174.92 1or8 s PHE 337 N 2.15 -0.01 -0.11 -5.34 5.36 0.73 -0.75 117.98 120.01 1or8 s PHE 337 Ca 0.04 0.04 -0.04 0.00 -0.96 0.00 0.00 56.93 56.00 1or8 s PHE 337 Cb -0.14 -0.01 0.06 0.00 -0.34 0.00 0.00 43.02 42.59 1or8 s PHE 337 CO -0.06 -0.04 0.18 0.21 -1.46 0.00 0.00 175.22 174.05 1or8 s LYS 338 N -0.16 0.07 0.30 10.12 2.36 -1.26 -0.72 119.74 130.44 1or8 s LYS 338 Ca -0.02 0.52 0.06 0.00 -2.55 0.00 0.00 55.97 53.99 1or8 s LYS 338 Cb -0.01 -0.42 -0.02 0.00 -1.05 0.00 0.00 37.83 36.32 1or8 s LYS 338 CO -0.00 -0.36 0.26 0.41 1.55 0.00 0.00 175.35 177.21 1or8 n GLY 339 N 5.33 2.99 0.20 5.54 0.00 0.23 -4.75 105.19 114.73 1or8 n GLY 339 Ca -0.05 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 1or8 n GLY 339 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1or8 h GLN 340 N 0.00 0.62 -0.48 1.61 4.15 -1.97 -3.15 115.11 115.90 1or8 h GLN 340 Ca -0.21 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1or8 h GLN 340 Cb 1.07 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1or8 h GLN 340 CO 0.30 0.51 0.00 1.28 -1.93 0.00 0.00 178.83 179.00 1or8 n LEU 341 N -4.68 3.47 -3.60 -2.39 4.77 -1.26 -4.98 117.00 108.32 1or8 n LEU 341 Ca 0.01 -1.71 -0.13 0.00 -0.03 0.00 0.00 56.01 54.14 1or8 n LEU 341 Cb 0.10 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 1or8 n LEU 341 CO 0.36 0.80 0.53 0.00 -1.33 0.00 0.00 177.39 177.76 1or8 s GLU 343 N -0.14 -0.02 -0.02 0.00 2.12 -1.26 0.77 118.70 120.15 1or8 s GLU 343 Ca -0.02 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 1or8 s GLU 343 Cb -0.03 -0.54 0.09 0.00 0.26 0.00 0.00 34.13 33.90 1or8 s GLU 343 CO 0.01 -0.32 0.78 -1.17 -0.54 0.00 0.00 175.26 174.02 1or8 s LEU 344 N 2.12 -0.51 -0.10 2.70 2.96 0.10 -5.01 118.68 120.94 1or8 s LEU 344 Ca 0.05 0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.21 1or8 s LEU 344 Cb -0.12 2.29 0.03 0.00 0.50 0.00 0.00 46.19 48.89 1or8 s LEU 344 CO -0.03 -0.63 0.27 -0.94 -1.32 0.00 0.00 176.35 173.70 1or8 s SER 345 N -1.77 -0.29 0.15 3.68 1.04 -1.26 -0.19 113.70 115.05 1or8 s SER 345 Ca -0.03 0.56 -0.20 0.00 0.48 0.00 0.00 55.95 56.75 1or8 s SER 345 Cb -0.01 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1or8 s SER 345 CO -0.01 -0.10 0.52 0.00 0.98 0.00 0.00 173.24 174.63 1or8 s SER 347 N -2.77 1.97 -0.02 0.00 0.15 -1.26 -0.71 113.70 111.06 1or8 s SER 347 Ca 0.02 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.39 1or8 s SER 347 Cb 0.00 -0.86 -0.00 0.00 -1.71 0.00 0.00 66.02 63.44 1or8 s SER 347 CO -0.12 -0.01 -0.12 -0.89 1.20 0.00 0.00 173.24 173.29 1or8 s THR 348 N 1.02 1.02 -0.12 6.45 2.01 0.02 -4.97 115.64 121.06 1or8 s THR 348 Ca -0.08 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1or8 s THR 348 Cb -0.15 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1or8 s THR 348 CO -0.01 0.30 0.04 -1.81 -0.69 0.00 0.00 174.62 172.45 1or8 s ASP 349 N -0.07 5.56 0.17 3.53 1.01 -1.26 -0.28 116.67 125.32 1or8 s ASP 349 Ca 0.01 0.18 0.08 0.00 0.71 0.00 0.00 52.55 53.52 1or8 s ASP 349 Cb -0.07 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1or8 s ASP 349 CO 0.00 0.32 -0.16 -0.31 0.21 0.00 0.00 175.17 175.23 1or8 s TYR 350 N -0.51 1.69 -0.05 4.23 1.51 0.96 -4.50 117.35 120.68 1or8 s TYR 350 Ca 0.10 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1or8 s TYR 350 Cb -0.12 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1or8 s TYR 350 CO 0.02 0.30 0.04 0.50 -1.11 0.00 0.00 175.55 175.30 1or8 s ARG 351 N -3.11 0.13 -0.28 -0.62 3.52 -0.42 -0.69 118.95 117.47 1or8 s ARG 351 Ca 0.17 0.29 -0.19 0.00 -0.13 0.00 0.00 55.73 55.87 1or8 s ARG 351 Cb -0.04 -0.63 -0.02 0.00 -1.56 0.00 0.00 34.95 32.71 1or8 s ARG 351 CO 0.06 -0.31 0.56 -1.64 -0.81 0.00 0.00 175.30 173.16 1or8 s MET 352 N 2.04 3.97 0.00 5.12 -1.94 0.10 -4.35 119.30 124.25 1or8 s MET 352 Ca 0.04 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.31 1or8 s MET 352 Cb -0.12 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.03 1or8 s MET 352 CO -0.04 -0.46 0.12 -2.13 -0.01 0.00 0.00 175.02 172.51