#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pi6 s LYS 2 N 0.00 3.72 -0.32 -0.72 1.02 0.59 -4.96 119.74 119.07 2pi6 s LYS 2 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.10 2pi6 s LYS 2 Cb 0.00 -2.92 0.10 0.00 -0.52 0.00 0.00 37.83 34.49 2pi6 s LYS 2 CO 0.00 0.51 0.09 -1.17 -0.92 0.00 0.00 175.35 173.86 2pi6 s LEU 3 N -2.21 2.69 -0.22 3.17 2.96 -1.26 -1.31 118.68 122.51 2pi6 s LEU 3 Ca 0.37 -1.73 -0.14 0.00 -0.22 0.00 0.00 54.13 52.40 2pi6 s LEU 3 Cb -0.13 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 2pi6 s LEU 3 CO 0.20 -0.41 0.31 -0.63 -1.32 0.00 0.00 176.35 174.50 2pi6 s ILE 4 N 1.49 5.26 -0.08 6.68 -1.09 -0.09 -1.27 121.20 132.10 2pi6 s ILE 4 Ca 0.10 0.51 0.02 0.00 -2.23 0.00 0.00 60.65 59.05 2pi6 s ILE 4 Cb -0.18 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2pi6 s ILE 4 CO -0.22 0.29 -0.11 0.00 -1.23 0.00 0.00 174.94 173.67 2pi6 s TYR 6 N 0.94 3.67 -0.05 0.00 1.51 -0.79 -0.29 117.35 122.34 2pi6 s TYR 6 Ca -0.09 1.28 0.06 0.00 -1.01 0.00 0.00 57.07 57.30 2pi6 s TYR 6 Cb -0.15 -2.53 -0.01 0.00 -0.11 0.00 0.00 41.96 39.16 2pi6 s TYR 6 CO 0.00 0.41 -0.23 -0.47 -1.11 0.00 0.00 175.55 174.15 2pi6 s TYR 7 N -1.44 2.23 -0.15 2.71 5.04 0.25 -0.47 117.35 125.53 2pi6 s TYR 7 Ca 0.39 -0.65 -0.04 0.00 -2.44 0.00 0.00 57.07 54.33 2pi6 s TYR 7 Cb -0.17 -1.47 -0.03 0.00 0.35 0.00 0.00 41.96 40.64 2pi6 s TYR 7 CO 0.20 -0.20 0.00 0.95 -1.34 0.00 0.00 175.55 175.17 2pi6 s THR 8 N -0.13 4.25 0.39 4.34 -4.23 -1.26 -1.19 115.64 117.81 2pi6 s THR 8 Ca -0.03 -0.24 0.35 0.00 -1.18 0.00 0.00 61.69 60.59 2pi6 s THR 8 Cb -0.13 -2.86 0.37 0.00 1.34 0.00 0.00 72.50 71.22 2pi6 s THR 8 CO 0.03 0.51 2.14 0.77 -0.54 0.00 0.00 174.62 177.52 2pi6 h SER 9 N 6.38 0.00 0.66 3.99 4.64 -1.21 -2.27 113.55 125.74 2pi6 h SER 9 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2pi6 h SER 9 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2pi6 h SER 9 CO 0.64 0.04 -0.27 -2.67 -0.87 0.00 0.00 176.83 173.70 2pi6 n TRP 10 N -3.28 0.00 0.28 4.77 2.14 -1.26 -3.64 117.44 116.45 2pi6 n TRP 10 Ca -0.01 0.00 0.16 0.00 2.07 0.00 0.00 57.50 59.72 2pi6 n TRP 10 Cb 0.21 -0.33 0.81 0.00 -0.81 0.00 0.00 31.31 31.19 2pi6 n TRP 10 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 2pi6 h SER 11 N 0.10 0.00 -0.13 -0.67 4.64 -1.68 -2.67 113.55 113.14 2pi6 h SER 11 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2pi6 h SER 11 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2pi6 h SER 11 CO 0.00 0.06 0.15 0.06 -0.87 0.00 0.00 176.83 176.23 2pi6 h GLN 12 N 0.00 0.00 -0.00 4.77 3.07 -1.57 -2.22 115.11 119.16 2pi6 h GLN 12 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2pi6 h GLN 12 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 2pi6 h GLN 12 CO 0.01 0.00 -0.34 0.66 0.09 0.00 0.00 178.83 179.25 2pi6 n TYR 13 N -3.80 0.00 -1.89 0.06 4.01 -1.01 -4.38 117.16 110.15 2pi6 n TYR 13 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 2pi6 n TYR 13 Cb 0.26 -0.25 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 2pi6 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2pi6 s ARG 14 N -2.83 3.26 0.33 -0.72 0.52 -1.08 -4.92 118.95 113.50 2pi6 s ARG 14 Ca 0.16 2.12 -0.29 0.00 -0.52 0.00 0.00 55.73 57.20 2pi6 s ARG 14 Cb 0.18 -2.27 -0.11 0.00 0.52 0.00 0.00 34.95 33.28 2pi6 s ARG 14 CO 0.61 -1.06 1.46 -2.00 0.02 0.00 0.00 175.30 174.33 2pi6 s GLU 15 N -2.89 4.19 2.41 3.54 2.12 -1.26 -2.82 118.70 123.99 2pi6 s GLU 15 Ca 0.70 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.49 2pi6 s GLU 15 Cb -0.37 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2pi6 s GLU 15 CO 0.44 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 2pi6 n GLY 16 N 1.09 2.85 0.21 -1.50 0.00 -1.26 -1.05 105.19 105.53 2pi6 n GLY 16 Ca 0.03 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2pi6 n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pi6 h ASP 17 N 0.00 0.00 0.54 1.61 3.32 -2.03 -1.30 116.42 118.56 2pi6 h ASP 17 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2pi6 h ASP 17 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2pi6 h ASP 17 CO 0.00 0.00 -0.37 1.23 -1.72 0.00 0.00 179.24 178.38 2pi6 h GLY 18 N 0.22 0.00 -4.87 2.75 0.00 -1.34 -3.45 103.07 96.38 2pi6 h GLY 18 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2pi6 h GLY 18 CO 0.00 0.00 1.05 -1.26 0.00 0.00 0.00 176.54 176.33 2pi6 n SER 19 N -3.82 3.96 -3.84 0.19 2.88 -0.49 -4.63 113.62 107.86 2pi6 n SER 19 Ca -0.01 1.03 -0.25 0.00 -1.33 0.00 0.00 58.87 58.31 2pi6 n SER 19 Cb 0.44 -1.55 -0.17 0.00 -0.75 0.00 0.00 64.21 62.18 2pi6 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pi6 s PHE 21 N 1.79 2.71 0.64 0.00 0.40 -1.26 -2.62 117.98 119.64 2pi6 s PHE 21 Ca 0.04 -0.21 0.37 0.00 -0.60 0.00 0.00 56.93 56.53 2pi6 s PHE 21 Cb -0.13 -1.24 2.09 0.00 0.51 0.00 0.00 43.02 44.26 2pi6 s PHE 21 CO -0.06 0.59 2.27 -1.35 0.70 0.00 0.00 175.22 177.36 2pi6 h PRO 22 N 2.18 0.00 0.00 0.24 0.11 -1.92 -0.45 132.00 132.17 2pi6 h PRO 22 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2pi6 h PRO 22 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2pi6 h PRO 22 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 2pi6 n ASP 23 N -3.38 0.00 0.02 -2.05 3.85 -1.26 -1.41 116.55 112.32 2pi6 n ASP 23 Ca -0.02 -0.25 0.13 0.00 -0.71 0.00 0.00 54.79 53.94 2pi6 n ASP 23 Cb 0.13 -0.18 0.56 0.00 -1.35 0.00 0.00 41.12 40.28 2pi6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pi6 n ALA 24 N -1.18 2.27 -2.70 2.12 0.00 -0.18 -4.82 120.51 116.02 2pi6 n ALA 24 Ca 0.12 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2pi6 n ALA 24 Cb 0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 2pi6 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pi6 s ILE 25 N -3.02 4.92 -0.11 0.00 1.01 -0.50 -4.99 121.20 118.51 2pi6 s ILE 25 Ca 0.13 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.28 2pi6 s ILE 25 Cb 0.17 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2pi6 s ILE 25 CO 0.53 0.15 1.61 -0.62 0.00 0.00 0.00 174.94 176.61 2pi6 s ASP 26 N 0.98 6.61 0.63 3.58 -1.08 -1.26 -4.89 116.67 121.24 2pi6 s ASP 26 Ca 0.45 2.03 0.41 0.00 -0.52 0.00 0.00 52.55 54.92 2pi6 s ASP 26 Cb -0.19 -2.53 2.09 0.00 -1.46 0.00 0.00 42.92 40.83 2pi6 s ASP 26 CO 0.21 -1.00 2.25 -0.65 0.52 0.00 0.00 175.17 176.50 2pi6 h PRO 27 N 9.76 0.00 -0.32 4.34 0.11 -1.94 -2.23 132.00 141.72 2pi6 h PRO 27 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2pi6 h PRO 27 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2pi6 h PRO 27 CO 0.97 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.95 2pi6 n PHE 28 N -3.08 0.41 0.02 0.65 3.72 -1.26 -4.57 117.46 113.34 2pi6 n PHE 28 Ca -0.02 -0.23 -0.13 0.00 -0.05 0.00 0.00 57.45 57.03 2pi6 n PHE 28 Cb 0.15 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.59 2pi6 n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2pi6 h LEU 29 N 4.05 -0.08 -9.67 4.37 5.85 -1.80 -3.46 115.31 114.57 2pi6 h LEU 29 Ca 0.00 -0.45 -0.55 0.00 0.84 0.00 0.00 57.88 57.72 2pi6 h LEU 29 Cb 0.91 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 2pi6 h LEU 29 CO 0.00 0.43 -0.59 0.00 -0.34 0.00 0.00 178.44 177.94 2pi6 h THR 31 N 1.73 1.10 -3.50 0.00 1.35 -1.52 -3.46 112.91 108.61 2pi6 h THR 31 Ca -0.44 -2.86 -0.33 0.00 -0.55 0.00 0.00 66.41 62.23 2pi6 h THR 31 Cb 1.25 2.53 -0.34 0.00 -1.73 0.00 0.00 68.15 69.86 2pi6 h THR 31 CO 0.62 0.63 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.78 2pi6 s HIS 32 N -2.67 0.19 -0.11 4.73 3.76 -1.00 -1.95 115.29 118.23 2pi6 s HIS 32 Ca -0.02 0.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.96 2pi6 s HIS 32 Cb 0.09 -0.34 -0.02 0.00 1.11 0.00 0.00 32.58 33.42 2pi6 s HIS 32 CO 0.82 -0.12 -0.15 0.08 -0.85 0.00 0.00 174.74 174.53 2pi6 s VAL 33 N 1.09 2.93 -0.21 -0.90 1.01 -0.28 -0.56 120.40 123.49 2pi6 s VAL 33 Ca -0.09 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2pi6 s VAL 33 Cb -0.13 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2pi6 s VAL 33 CO -0.02 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 174.94 2pi6 s ILE 34 N 0.16 3.39 -0.06 2.22 1.01 0.60 -1.34 121.20 127.19 2pi6 s ILE 34 Ca -0.08 -0.50 -0.23 0.00 0.00 0.00 0.00 60.65 59.84 2pi6 s ILE 34 Cb -0.15 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2pi6 s ILE 34 CO 0.05 0.44 0.69 -0.47 0.00 0.00 0.00 174.94 175.64 2pi6 s TYR 35 N 1.28 3.59 -0.02 3.97 5.04 -0.02 -0.58 117.35 130.61 2pi6 s TYR 35 Ca 0.03 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 55.94 2pi6 s TYR 35 Cb -0.14 -2.78 -0.01 0.00 0.35 0.00 0.00 41.96 39.38 2pi6 s TYR 35 CO -0.02 0.12 -0.13 0.95 -1.34 0.00 0.00 175.55 175.13 2pi6 s THR 36 N 0.66 1.10 0.15 4.34 -4.23 -0.33 -0.77 115.64 116.56 2pi6 s THR 36 Ca 0.36 -0.57 0.06 0.00 -1.18 0.00 0.00 61.69 60.37 2pi6 s THR 36 Cb -0.18 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 2pi6 s THR 36 CO 0.18 0.32 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.08 2pi6 s PHE 37 N -0.10 1.49 0.39 3.99 0.40 -1.26 -0.56 117.98 122.32 2pi6 s PHE 37 Ca 0.01 -0.60 -0.09 0.00 -0.60 0.00 0.00 56.93 55.66 2pi6 s PHE 37 Cb -0.08 -0.74 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 2pi6 s PHE 37 CO 0.00 0.20 0.72 0.00 0.70 0.00 0.00 175.22 176.85 2pi6 s ALA 38 N -2.61 3.42 0.56 5.36 0.00 0.87 -4.53 121.76 124.83 2pi6 s ALA 38 Ca 0.15 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2pi6 s ALA 38 Cb -0.02 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.54 2pi6 s ALA 38 CO 0.04 0.01 0.79 1.21 0.00 0.00 0.00 175.76 177.80 2pi6 s ASN 39 N -3.28 5.22 -0.11 0.00 2.47 0.22 -2.95 114.94 116.52 2pi6 s ASN 39 Ca 0.49 -0.04 0.01 0.00 0.42 0.00 0.00 52.86 53.74 2pi6 s ASN 39 Cb -0.10 -0.81 0.02 0.00 -1.45 0.00 0.00 41.25 38.90 2pi6 s ASN 39 CO 0.33 -1.18 -0.12 -0.63 -3.72 0.00 0.00 177.10 171.77 2pi6 s ILE 40 N -2.78 1.29 -0.02 -5.21 1.01 -1.26 -1.06 121.20 113.16 2pi6 s ILE 40 Ca 0.58 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2pi6 s ILE 40 Cb -0.10 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.17 2pi6 s ILE 40 CO 0.39 0.40 0.00 -0.55 0.00 0.00 0.00 174.94 175.18 2pi6 s SER 41 N 1.29 0.29 -1.53 3.58 0.15 -0.07 -4.77 113.70 112.65 2pi6 s SER 41 Ca -0.01 -0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.58 2pi6 s SER 41 Cb -0.14 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.04 2pi6 s SER 41 CO -0.05 -0.08 0.45 0.59 1.20 0.00 0.00 173.24 175.35 2pi6 n ASN 42 N 3.88 -5.62 -1.45 5.45 3.02 -1.26 -1.19 115.26 118.09 2pi6 n ASN 42 Ca -0.24 -0.22 -0.18 0.00 -0.03 0.00 0.00 54.58 53.90 2pi6 n ASN 42 Cb 0.52 -4.58 -0.07 0.00 -0.61 0.00 0.00 39.78 35.03 2pi6 n ASN 42 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2pi6 n ASN 43 N -2.36 -5.22 -4.22 6.41 3.02 -1.26 -4.98 115.26 106.65 2pi6 n ASN 43 Ca -0.13 0.43 -0.24 0.00 -0.03 0.00 0.00 54.58 54.62 2pi6 n ASN 43 Cb 0.62 -4.34 -0.14 0.00 -0.61 0.00 0.00 39.78 35.32 2pi6 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2pi6 s GLU 44 N -3.63 1.23 0.55 3.52 2.02 -0.34 -2.19 118.70 119.86 2pi6 s GLU 44 Ca 0.00 -0.90 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 2pi6 s GLU 44 Cb 0.00 -1.33 -0.05 0.00 0.10 0.00 0.00 34.13 32.86 2pi6 s GLU 44 CO 0.00 0.33 1.32 1.51 0.02 0.00 0.00 175.26 178.44 2pi6 n ILE 45 N 1.82 3.84 -3.83 -1.63 3.06 -1.26 -0.89 119.36 120.47 2pi6 n ILE 45 Ca -0.18 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.49 2pi6 n ILE 45 Cb 0.54 -1.60 -0.04 0.00 0.54 0.00 0.00 39.64 39.08 2pi6 n ILE 45 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2pi6 s ASP 46 N -0.95 -0.23 1.02 9.51 2.15 -0.22 -4.79 116.67 123.15 2pi6 s ASP 46 Ca 0.72 -0.62 -0.13 0.00 0.43 0.00 0.00 52.55 52.95 2pi6 s ASP 46 Cb -0.42 0.63 0.20 0.00 -0.30 0.00 0.00 42.92 43.03 2pi6 s ASP 46 CO 0.49 -1.16 1.10 0.42 -0.17 0.00 0.00 175.17 175.85 2pi6 s THR 47 N -3.92 1.95 0.12 1.71 -4.23 -1.26 -0.61 115.64 109.40 2pi6 s THR 47 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2pi6 s THR 47 Cb -0.02 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2pi6 s THR 47 CO 0.03 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 175.98 2pi6 n TRP 48 N -4.22 -0.63 -2.36 3.99 -0.00 -1.26 -4.02 117.44 108.93 2pi6 n TRP 48 Ca 0.06 0.11 -0.34 0.00 -0.00 0.00 0.00 57.50 57.34 2pi6 n TRP 48 Cb 0.58 0.19 -0.02 0.00 -0.00 0.00 0.00 31.31 32.06 2pi6 n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2pi6 s GLU 49 N -1.74 3.63 0.53 5.87 0.41 -1.26 -4.94 118.70 121.20 2pi6 s GLU 49 Ca 0.00 1.30 0.23 0.00 -0.41 0.00 0.00 54.97 56.10 2pi6 s GLU 49 Cb 0.00 -2.07 1.38 0.00 -1.78 0.00 0.00 34.13 31.65 2pi6 s GLU 49 CO 0.00 -0.57 2.03 0.11 -0.49 0.00 0.00 175.26 176.34 2pi6 h TRP 50 N 1.15 0.00 -0.24 1.61 5.08 -2.01 -2.12 115.95 119.43 2pi6 h TRP 50 Ca -0.49 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.46 2pi6 h TRP 50 Cb 1.22 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 2pi6 h TRP 50 CO 0.57 0.00 -0.01 0.27 -1.28 0.00 0.00 178.44 178.00 2pi6 n ASN 51 N -4.40 3.49 -0.32 0.11 6.94 -1.26 -4.72 115.26 115.10 2pi6 n ASN 51 Ca 0.07 -3.14 0.05 0.00 -0.02 0.00 0.00 54.58 51.54 2pi6 n ASN 51 Cb 0.50 -0.55 0.24 0.00 -2.36 0.00 0.00 39.78 37.61 2pi6 n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2pi6 h ASP 52 N 1.46 0.91 -0.88 0.53 3.32 -1.76 -1.17 116.42 118.83 2pi6 h ASP 52 Ca 0.03 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2pi6 h ASP 52 Cb 1.43 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 2pi6 h ASP 52 CO 0.22 0.56 0.58 0.58 -1.72 0.00 0.00 179.24 179.46 2pi6 h VAL 53 N 1.02 1.23 -0.15 -1.35 2.07 -1.84 0.41 116.25 117.64 2pi6 h VAL 53 Ca 0.42 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2pi6 h VAL 53 Cb 0.29 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2pi6 h VAL 53 CO -0.18 0.23 0.02 0.74 0.02 0.00 0.00 177.57 178.40 2pi6 h THR 54 N 1.20 1.23 -0.31 2.57 2.02 -1.64 -2.53 112.91 115.46 2pi6 h THR 54 Ca 0.32 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 2pi6 h THR 54 Cb -0.12 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2pi6 h THR 54 CO -0.07 0.22 -0.23 -0.07 0.37 0.00 0.00 175.52 175.74 2pi6 h LEU 55 N 0.01 0.60 -0.91 2.58 4.07 -0.66 -0.07 115.31 120.93 2pi6 h LEU 55 Ca 0.04 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.87 2pi6 h LEU 55 Cb 0.32 -0.16 -0.07 0.00 1.08 0.00 0.00 40.66 41.83 2pi6 h LEU 55 CO 0.00 0.82 0.57 1.88 -1.08 0.00 0.00 178.44 180.64 2pi6 h TYR 56 N 0.52 1.06 -0.44 1.13 0.05 -0.15 0.20 116.97 119.33 2pi6 h TYR 56 Ca 0.08 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.78 2pi6 h TYR 56 Cb 0.69 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2pi6 h TYR 56 CO 0.03 0.53 -0.13 0.22 -1.05 0.00 0.00 178.16 177.75 2pi6 h ASP 57 N 1.03 0.89 -0.60 3.88 3.58 -0.90 0.58 116.42 124.88 2pi6 h ASP 57 Ca 0.40 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2pi6 h ASP 57 Cb 0.21 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2pi6 h ASP 57 CO -0.18 1.06 0.30 0.74 -2.88 0.00 0.00 179.24 178.27 2pi6 h THR 58 N 0.71 1.21 -0.11 2.25 2.02 -0.57 -0.74 112.91 117.68 2pi6 h THR 58 Ca 0.11 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2pi6 h THR 58 Cb 0.68 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2pi6 h THR 58 CO 0.05 0.24 0.05 0.25 0.37 0.00 0.00 175.52 176.48 2pi6 h LEU 59 N 0.81 0.14 -1.12 2.58 5.85 -0.72 -2.97 115.31 119.88 2pi6 h LEU 59 Ca 0.21 -0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.96 2pi6 h LEU 59 Cb 0.10 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 2pi6 h LEU 59 CO -0.03 0.22 0.61 -1.13 -0.34 0.00 0.00 178.44 177.77 2pi6 h ASN 60 N 0.05 0.78 0.45 1.25 -0.73 -0.58 -1.53 115.58 115.27 2pi6 h ASN 60 Ca 0.04 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 2pi6 h ASN 60 Cb 0.12 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.61 2pi6 h ASN 60 CO -0.00 0.37 -0.01 0.74 -0.37 0.00 0.00 177.43 178.15 2pi6 h THR 61 N 0.81 0.04 -0.07 -3.57 2.02 -0.97 -0.18 112.91 111.00 2pi6 h THR 61 Ca 0.51 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.46 2pi6 h THR 61 Cb 0.72 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2pi6 h THR 61 CO -0.28 0.01 0.07 -0.07 0.37 0.00 0.00 175.52 175.62 2pi6 h LEU 62 N 0.00 0.00 -0.28 2.58 3.38 -1.31 -0.70 115.31 118.97 2pi6 h LEU 62 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pi6 h LEU 62 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2pi6 h LEU 62 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2pi6 n LYS 63 N -3.94 0.11 -0.19 1.13 5.02 -0.08 -1.54 118.16 118.67 2pi6 n LYS 63 Ca -0.01 0.29 -0.07 0.00 -2.02 0.00 0.00 58.31 56.49 2pi6 n LYS 63 Cb 0.17 -1.69 0.07 0.00 -0.02 0.00 0.00 35.03 33.56 2pi6 n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2pi6 h ASN 64 N 0.00 0.98 0.24 4.39 2.35 -1.30 -2.06 115.58 120.18 2pi6 h ASN 64 Ca 0.00 -0.26 -0.35 0.00 -0.55 0.00 0.00 56.30 55.15 2pi6 h ASN 64 Cb 0.38 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.50 2pi6 h ASN 64 CO 0.00 1.02 -1.70 0.03 -1.65 0.00 0.00 177.43 175.13 2pi6 h ARG 65 N 0.93 0.39 -3.09 0.81 3.08 -1.54 -3.41 114.38 111.55 2pi6 h ARG 65 Ca 0.17 -0.67 -0.62 0.00 0.07 0.00 0.00 59.98 58.93 2pi6 h ARG 65 Cb 0.50 0.25 -0.41 0.00 0.08 0.00 0.00 29.97 30.40 2pi6 h ARG 65 CO 0.02 1.31 -0.69 1.21 -1.07 0.00 0.00 179.97 180.76 2pi6 s ASN 66 N -7.29 3.95 0.56 7.04 2.47 -0.59 -4.97 114.94 116.11 2pi6 s ASN 66 Ca -0.14 -3.05 0.35 0.00 0.42 0.00 0.00 52.86 50.44 2pi6 s ASN 66 Cb 0.05 -1.31 1.90 0.00 -1.45 0.00 0.00 41.25 40.44 2pi6 s ASN 66 CO 0.86 -0.21 2.06 -0.65 -3.72 0.00 0.00 177.10 175.45 2pi6 h PRO 67 N 6.29 0.00 0.00 0.43 0.11 -1.61 -1.49 132.00 135.72 2pi6 h PRO 67 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2pi6 h PRO 67 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2pi6 h PRO 67 CO 0.59 0.00 -0.24 -0.22 -0.21 0.00 0.00 178.00 177.92 2pi6 h LYS 68 N 0.00 0.00 -6.84 1.05 1.63 -1.93 -3.47 116.57 107.01 2pi6 h LYS 68 Ca 0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 2pi6 h LYS 68 Cb 0.14 0.00 0.09 0.00 -0.60 0.00 0.00 32.23 31.85 2pi6 h LYS 68 CO 0.00 0.00 0.86 -1.17 -3.45 0.00 0.00 179.45 175.69 2pi6 s LEU 69 N -4.69 4.34 -0.07 5.20 2.96 -0.56 -5.00 118.68 120.86 2pi6 s LEU 69 Ca 0.08 2.97 -0.01 0.00 -0.22 0.00 0.00 54.13 56.96 2pi6 s LEU 69 Cb 0.12 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2pi6 s LEU 69 CO 0.65 -0.90 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.23 2pi6 s LYS 70 N -0.87 2.91 0.11 1.98 -0.14 -0.82 -4.95 119.74 117.95 2pi6 s LYS 70 Ca 0.61 -0.46 0.10 0.00 -1.36 0.00 0.00 55.97 54.86 2pi6 s LYS 70 Cb -0.47 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 2pi6 s LYS 70 CO 0.51 0.69 -0.26 0.95 -0.76 0.00 0.00 175.35 176.48 2pi6 s THR 71 N -0.90 2.18 0.14 2.17 -4.23 -1.26 -1.13 115.64 112.62 2pi6 s THR 71 Ca 0.14 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2pi6 s THR 71 Cb -0.11 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 2pi6 s THR 71 CO 0.03 0.14 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.39 2pi6 s LEU 72 N -1.85 2.51 -0.16 4.79 1.02 -0.45 -0.42 118.68 124.12 2pi6 s LEU 72 Ca 0.13 -0.98 -0.02 0.00 0.02 0.00 0.00 54.13 53.28 2pi6 s LEU 72 Cb -0.10 -0.39 -0.01 0.00 0.02 0.00 0.00 46.19 45.71 2pi6 s LEU 72 CO 0.05 -0.30 -0.08 -0.22 0.02 0.00 0.00 176.35 175.82 2pi6 s LEU 73 N -3.05 2.87 -0.16 1.79 2.96 -0.55 -0.84 118.68 121.70 2pi6 s LEU 73 Ca 0.15 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.61 2pi6 s LEU 73 Cb 0.01 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 2pi6 s LEU 73 CO 0.01 0.11 0.31 -0.55 -1.32 0.00 0.00 176.35 174.91 2pi6 s SER 74 N 0.72 6.46 -0.11 3.68 0.15 0.05 -0.97 113.70 123.68 2pi6 s SER 74 Ca -0.04 0.53 -0.03 0.00 0.70 0.00 0.00 55.95 57.12 2pi6 s SER 74 Cb -0.15 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2pi6 s SER 74 CO 0.02 0.09 -0.02 0.54 1.20 0.00 0.00 173.24 175.07 2pi6 s VAL 75 N 0.48 4.14 0.00 4.45 0.11 -0.25 -0.09 120.40 129.24 2pi6 s VAL 75 Ca 0.17 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2pi6 s VAL 75 Cb -0.13 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.95 2pi6 s VAL 75 CO 0.04 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 2pi6 n GLY 76 N 2.70 0.29 0.36 6.54 0.00 -1.15 -1.23 105.19 112.70 2pi6 n GLY 76 Ca -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2pi6 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pi6 n GLY 77 N 0.00 -3.09 0.07 -0.02 0.00 -0.43 -4.22 105.19 97.51 2pi6 n GLY 77 Ca 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.18 2pi6 n GLY 77 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2pi6 h TRP 78 N 0.00 0.00 -0.30 1.61 0.09 -1.89 -3.30 115.95 112.15 2pi6 h TRP 78 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.96 2pi6 h TRP 78 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.23 2pi6 h TRP 78 CO 0.00 0.94 0.11 -0.91 0.09 0.00 0.00 178.44 178.67 2pi6 h ASN 79 N 0.00 0.43 -2.52 0.11 2.35 -1.99 -3.38 115.58 110.59 2pi6 h ASN 79 Ca -0.01 -0.19 -0.54 0.00 -0.55 0.00 0.00 56.30 55.01 2pi6 h ASN 79 Cb 1.73 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2pi6 h ASN 79 CO 0.12 0.50 1.15 0.12 -1.65 0.00 0.00 177.43 177.67 2pi6 s PHE 80 N -5.46 1.72 0.33 1.19 5.36 -1.24 -4.98 117.98 114.88 2pi6 s PHE 80 Ca -0.13 -0.03 -0.27 0.00 -0.96 0.00 0.00 56.93 55.53 2pi6 s PHE 80 Cb 0.09 -4.04 -0.09 0.00 -0.34 0.00 0.00 43.02 38.64 2pi6 s PHE 80 CO 0.73 -4.46 1.06 0.20 -1.46 0.00 0.00 175.22 171.29 2pi6 s GLY 81 N 3.82 2.92 0.59 13.12 0.00 -1.26 -4.63 107.32 121.88 2pi6 s GLY 81 Ca 0.79 0.78 0.29 0.00 0.00 0.00 0.00 44.72 46.58 2pi6 s GLY 81 CO 0.34 1.30 2.12 -0.56 0.00 0.00 0.00 173.10 176.30 2pi6 h PRO 82 N 3.27 0.00 -0.96 2.90 0.13 -1.87 0.16 132.00 135.63 2pi6 h PRO 82 Ca -0.47 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2pi6 h PRO 82 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2pi6 h PRO 82 CO 0.65 0.00 0.63 0.93 -0.23 0.00 0.00 178.00 179.98 2pi6 h GLU 83 N 0.00 1.15 -0.49 0.86 3.07 -1.93 -1.07 114.58 116.17 2pi6 h GLU 83 Ca 0.07 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2pi6 h GLU 83 Cb 0.43 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2pi6 h GLU 83 CO -0.00 0.76 0.28 0.00 -1.40 0.00 0.00 179.01 178.65 2pi6 h ARG 84 N 1.19 0.68 -0.67 2.33 3.08 -1.05 -2.17 114.38 117.77 2pi6 h ARG 84 Ca 0.39 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.40 2pi6 h ARG 84 Cb 0.06 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2pi6 h ARG 84 CO -0.13 0.52 0.42 0.74 -1.07 0.00 0.00 179.97 180.45 2pi6 h PHE 85 N 0.65 0.78 -0.49 3.04 0.04 -1.41 -2.77 116.94 116.79 2pi6 h PHE 85 Ca 0.17 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.99 2pi6 h PHE 85 Cb 0.03 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 37.89 2pi6 h PHE 85 CO -0.02 0.45 0.28 0.77 -0.60 0.00 0.00 178.31 179.18 2pi6 h SER 86 N 0.82 0.43 -0.50 2.17 0.02 -0.82 -0.58 113.55 115.09 2pi6 h SER 86 Ca 0.27 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2pi6 h SER 86 Cb 0.02 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2pi6 h SER 86 CO -0.11 0.30 0.33 0.50 -1.14 0.00 0.00 176.83 176.71 2pi6 h LYS 87 N 0.55 0.64 -0.03 3.45 3.64 -1.31 -0.48 116.57 123.03 2pi6 h LYS 87 Ca 0.20 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2pi6 h LYS 87 Cb 0.05 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2pi6 h LYS 87 CO -0.11 0.43 -0.00 0.82 -2.27 0.00 0.00 179.45 178.31 2pi6 h ILE 88 N 0.66 1.27 0.00 2.00 2.04 -1.25 -3.27 117.51 118.96 2pi6 h ILE 88 Ca 0.19 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2pi6 h ILE 88 Cb -0.06 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2pi6 h ILE 88 CO -0.05 0.22 -0.26 0.00 0.00 0.00 0.00 178.15 178.06 2pi6 h ALA 89 N 0.68 1.04 0.00 1.87 0.00 -0.94 -2.79 119.26 119.11 2pi6 h ALA 89 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pi6 h ALA 89 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pi6 h ALA 89 CO 0.00 0.33 -0.02 -1.13 0.00 0.00 0.00 179.25 178.43 2pi6 n SER 90 N -3.46 0.55 -4.31 0.00 3.41 -0.21 -4.76 113.62 104.85 2pi6 n SER 90 Ca -0.00 0.53 -0.32 0.00 -0.26 0.00 0.00 58.87 58.82 2pi6 n SER 90 Cb 0.44 -0.66 -0.16 0.00 -0.26 0.00 0.00 64.21 63.57 2pi6 n SER 90 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2pi6 s LYS 91 N -3.07 2.84 0.27 4.33 1.02 -1.22 -5.02 119.74 118.89 2pi6 s LYS 91 Ca 0.12 -0.82 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 2pi6 s LYS 91 Cb 0.15 -2.33 0.51 0.00 -0.52 0.00 0.00 37.83 35.63 2pi6 s LYS 91 CO 0.58 0.33 1.82 1.15 -0.92 0.00 0.00 175.35 178.32 2pi6 h THR 92 N 5.18 0.90 -0.13 2.17 2.02 -1.87 -1.40 112.91 119.78 2pi6 h THR 92 Ca -0.30 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 2pi6 h THR 92 Cb 1.19 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2pi6 h THR 92 CO 0.49 0.17 -0.20 -0.61 0.37 0.00 0.00 175.52 175.74 2pi6 h GLN 93 N 0.91 0.36 -0.10 6.66 4.15 -1.95 -1.85 115.11 123.29 2pi6 h GLN 93 Ca 0.47 -0.22 -0.14 0.00 0.77 0.00 0.00 58.65 59.53 2pi6 h GLN 93 Cb 0.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2pi6 h GLN 93 CO -0.27 0.80 -0.54 0.66 -1.93 0.00 0.00 178.83 177.55 2pi6 h SER 94 N -0.05 0.31 -0.36 -0.69 4.64 -1.75 -1.51 113.55 114.14 2pi6 h SER 94 Ca 0.01 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2pi6 h SER 94 Cb 0.77 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2pi6 h SER 94 CO 0.05 0.79 0.12 -0.09 -0.87 0.00 0.00 176.83 176.83 2pi6 h ARG 95 N 0.22 0.55 -0.32 4.77 2.43 -0.97 -1.52 114.38 119.54 2pi6 h ARG 95 Ca 0.00 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2pi6 h ARG 95 Cb 1.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2pi6 h ARG 95 CO 0.09 0.57 0.14 -0.09 -1.51 0.00 0.00 179.97 179.17 2pi6 h ARG 96 N 0.43 0.47 -0.57 0.20 9.65 -1.10 -0.15 114.38 123.32 2pi6 h ARG 96 Ca 0.12 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 58.98 2pi6 h ARG 96 Cb 0.24 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.69 2pi6 h ARG 96 CO -0.00 0.46 0.26 1.15 2.80 0.00 0.00 179.97 184.63 2pi6 h THR 97 N 0.38 0.88 -0.06 0.20 2.02 -1.12 0.48 112.91 115.68 2pi6 h THR 97 Ca 0.11 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2pi6 h THR 97 Cb 0.16 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2pi6 h THR 97 CO -0.01 0.09 0.01 0.15 0.37 0.00 0.00 175.52 176.12 2pi6 h PHE 98 N 0.48 0.10 -0.57 3.16 3.57 -0.78 -2.52 116.94 120.39 2pi6 h PHE 98 Ca 0.27 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2pi6 h PHE 98 Cb 0.25 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2pi6 h PHE 98 CO -0.13 0.34 0.33 0.82 -2.23 0.00 0.00 178.31 177.44 2pi6 h ILE 99 N -0.16 1.03 0.00 1.41 2.04 -0.69 -1.88 117.51 119.25 2pi6 h ILE 99 Ca 0.02 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2pi6 h ILE 99 Cb 0.29 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2pi6 h ILE 99 CO 0.00 0.12 -0.13 0.50 0.00 0.00 0.00 178.15 178.64 2pi6 h LYS 100 N 0.64 0.00 0.00 2.37 3.64 -0.81 -2.32 116.57 120.09 2pi6 h LYS 100 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2pi6 h LYS 100 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2pi6 h LYS 100 CO -0.12 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 2pi6 h SER 101 N 0.00 0.00 0.29 4.20 4.64 -0.89 -3.38 113.55 118.40 2pi6 h SER 101 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2pi6 h SER 101 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2pi6 h SER 101 CO 0.02 0.00 -0.14 0.58 -0.87 0.00 0.00 176.83 176.42 2pi6 h VAL 102 N 0.00 0.59 -0.35 0.95 2.07 -1.23 -3.18 116.25 115.10 2pi6 h VAL 102 Ca 0.00 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2pi6 h VAL 102 Cb 0.85 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2pi6 h VAL 102 CO 0.00 0.13 0.07 -0.65 0.02 0.00 0.00 177.57 177.14 2pi6 h PRO 103 N -0.90 0.18 -0.53 1.57 0.11 -1.74 -0.90 132.00 129.79 2pi6 h PRO 103 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2pi6 h PRO 103 Cb 0.51 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2pi6 h PRO 103 CO 0.06 0.12 0.30 -1.35 -0.21 0.00 0.00 178.00 176.93 2pi6 h PRO 104 N 0.19 0.72 -0.26 1.05 0.11 -1.79 0.21 132.00 132.23 2pi6 h PRO 104 Ca 0.17 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 2pi6 h PRO 104 Cb 0.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2pi6 h PRO 104 CO -0.22 0.52 -0.14 0.35 -0.21 0.00 0.00 178.00 178.30 2pi6 h PHE 105 N 0.73 0.65 -0.56 0.65 3.57 -1.39 -0.86 116.94 119.74 2pi6 h PHE 105 Ca 0.19 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2pi6 h PHE 105 Cb -0.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2pi6 h PHE 105 CO 0.00 0.82 0.24 -0.07 -2.23 0.00 0.00 178.31 177.08 2pi6 h LEU 106 N 0.29 0.75 -0.59 0.59 3.38 -0.63 -2.39 115.31 116.72 2pi6 h LEU 106 Ca 0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2pi6 h LEU 106 Cb 0.66 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2pi6 h LEU 106 CO 0.04 0.70 0.22 0.03 0.09 0.00 0.00 178.44 179.52 2pi6 h ARG 107 N 0.76 0.89 -0.94 1.13 2.47 -0.89 -0.11 114.38 117.70 2pi6 h ARG 107 Ca 0.19 -0.17 0.09 0.00 -1.26 0.00 0.00 59.98 58.83 2pi6 h ARG 107 Cb 0.17 -0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 28.27 2pi6 h ARG 107 CO -0.02 0.78 0.58 1.15 0.56 0.00 0.00 179.97 183.02 2pi6 h THR 108 N 0.82 0.97 -0.20 2.04 2.02 -0.97 -2.78 112.91 114.81 2pi6 h THR 108 Ca 0.19 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2pi6 h THR 108 Cb 0.23 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2pi6 h THR 108 CO -0.01 0.18 0.00 1.41 0.37 0.00 0.00 175.52 177.47 2pi6 n HIS 109 N -4.62 0.25 -0.90 3.16 8.25 -0.92 -4.95 115.22 115.49 2pi6 n HIS 109 Ca 0.16 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2pi6 n HIS 109 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2pi6 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pi6 n GLY 110 N 1.37 0.47 3.82 -1.41 0.00 -0.28 -4.74 105.19 104.42 2pi6 n GLY 110 Ca 0.17 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2pi6 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pi6 s PHE 111 N -2.00 3.48 -1.90 1.61 0.08 -0.21 -4.87 117.98 114.17 2pi6 s PHE 111 Ca 0.00 1.43 0.26 0.00 0.12 0.00 0.00 56.93 58.74 2pi6 s PHE 111 Cb 0.00 -2.68 0.67 0.00 -0.57 0.00 0.00 43.02 40.43 2pi6 s PHE 111 CO 0.00 0.13 1.51 -0.25 -0.10 0.00 0.00 175.22 176.51 2pi6 n ASP 112 N -0.00 1.26 -3.95 1.36 8.00 0.44 -4.49 116.55 119.17 2pi6 n ASP 112 Ca 0.03 -1.07 0.04 0.00 0.71 0.00 0.00 54.79 54.50 2pi6 n ASP 112 Cb 0.52 0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.80 2pi6 n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2pi6 s GLY 113 N -2.44 -0.22 -0.04 0.44 0.00 -1.07 -0.85 107.32 103.14 2pi6 s GLY 113 Ca 0.25 0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.23 2pi6 s GLY 113 CO 0.50 6.15 -0.23 -2.27 0.00 0.00 0.00 173.10 177.25 2pi6 s LEU 114 N -3.86 2.22 -0.12 0.66 2.96 -0.16 -1.48 118.68 118.90 2pi6 s LEU 114 Ca 0.30 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2pi6 s LEU 114 Cb 0.01 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 2pi6 s LEU 114 CO -0.03 0.30 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.58 2pi6 s ASP 115 N -0.46 4.30 -0.31 3.68 2.15 -0.14 -1.05 116.67 124.85 2pi6 s ASP 115 Ca 0.05 -0.21 -0.15 0.00 0.43 0.00 0.00 52.55 52.67 2pi6 s ASP 115 Cb -0.12 -1.48 -0.03 0.00 -0.30 0.00 0.00 42.92 40.99 2pi6 s ASP 115 CO 0.01 0.22 0.35 -0.76 -0.17 0.00 0.00 175.17 174.82 2pi6 s LEU 116 N 0.03 4.22 -0.64 -1.34 1.43 0.34 -1.09 118.68 121.64 2pi6 s LEU 116 Ca -0.03 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2pi6 s LEU 116 Cb -0.14 -2.36 0.28 0.00 0.03 0.00 0.00 46.19 44.00 2pi6 s LEU 116 CO 0.04 -0.25 0.83 0.00 0.23 0.00 0.00 176.35 177.20 2pi6 n ALA 117 N 5.34 4.29 -2.62 4.21 0.00 -0.36 -1.26 120.51 130.11 2pi6 n ALA 117 Ca -0.09 -4.76 -0.42 0.00 0.00 0.00 0.00 53.44 48.16 2pi6 n ALA 117 Cb 0.50 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 2pi6 n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2pi6 s TRP 118 N -2.79 3.15 -0.55 0.00 -0.11 -1.26 -1.31 118.94 116.07 2pi6 s TRP 118 Ca 0.42 0.89 0.04 0.00 1.22 0.00 0.00 56.10 58.67 2pi6 s TRP 118 Cb 0.18 -3.48 0.14 0.00 -1.50 0.00 0.00 33.47 28.81 2pi6 s TRP 118 CO -0.04 -0.71 0.30 -0.51 -4.62 0.00 0.00 176.95 171.37 2pi6 s LEU 119 N 3.31 4.27 0.04 5.86 1.43 -1.26 -4.15 118.68 128.17 2pi6 s LEU 119 Ca 0.38 -3.15 -0.03 0.00 -1.03 0.00 0.00 54.13 50.30 2pi6 s LEU 119 Cb -0.13 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2pi6 s LEU 119 CO 0.15 -0.21 0.03 -0.31 0.23 0.00 0.00 176.35 176.24 2pi6 s TYR 120 N -0.46 0.30 0.28 0.29 1.51 -1.26 -4.31 117.35 113.70 2pi6 s TYR 120 Ca 0.19 -0.66 -0.29 0.00 -1.01 0.00 0.00 57.07 55.30 2pi6 s TYR 120 Cb -0.22 -0.22 -0.10 0.00 -0.11 0.00 0.00 41.96 41.31 2pi6 s TYR 120 CO -0.03 -0.32 1.37 -1.25 -1.11 0.00 0.00 175.55 174.21 2pi6 s PRO 121 N -2.60 4.31 0.49 -1.71 0.04 -1.26 -4.93 135.00 129.35 2pi6 s PRO 121 Ca -0.05 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.27 2pi6 s PRO 121 Cb -0.01 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.52 2pi6 s PRO 121 CO -0.05 -0.30 0.68 0.41 0.04 0.00 0.00 177.00 177.78 2pi6 n GLY 122 N 1.54 1.26 0.30 0.56 0.00 -1.26 -3.94 105.19 103.65 2pi6 n GLY 122 Ca 0.04 -2.10 0.05 0.00 0.00 0.00 0.00 46.02 44.00 2pi6 n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2pi6 h ARG 123 N 0.00 0.67 0.00 1.61 2.43 -1.91 0.12 114.38 117.30 2pi6 h ARG 123 Ca -0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2pi6 h ARG 123 Cb 0.92 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2pi6 h ARG 123 CO 0.28 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 179.18 2pi6 h ARG 124 N 0.69 0.00 0.00 0.20 3.08 -1.95 -3.16 114.38 113.24 2pi6 h ARG 124 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2pi6 h ARG 124 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2pi6 h ARG 124 CO -0.30 0.00 -1.12 -0.25 -1.07 0.00 0.00 179.97 177.23 2pi6 n ASP 125 N -2.62 0.60 -0.12 7.04 8.00 0.00 -4.60 116.55 124.86 2pi6 n ASP 125 Ca 0.01 -0.31 -0.05 0.00 0.71 0.00 0.00 54.79 55.16 2pi6 n ASP 125 Cb 0.27 0.94 0.02 0.00 -0.02 0.00 0.00 41.12 42.32 2pi6 n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2pi6 h LYS 126 N 0.00 -0.03 0.00 -1.24 3.64 -1.46 -0.10 116.57 117.38 2pi6 h LYS 126 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2pi6 h LYS 126 Cb 0.72 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2pi6 h LYS 126 CO 0.00 -0.02 -0.44 0.07 -2.27 0.00 0.00 179.45 176.79 2pi6 h ARG 127 N -0.03 0.00 -0.06 1.90 0.11 -1.84 -2.50 114.38 111.96 2pi6 h ARG 127 Ca 0.20 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.08 2pi6 h ARG 127 Cb 0.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 2pi6 h ARG 127 CO -0.44 0.44 -0.81 0.45 0.10 0.00 0.00 179.97 179.72 2pi6 h HIS 128 N 0.00 0.60 -0.60 4.08 3.86 -1.48 -1.99 115.15 119.62 2pi6 h HIS 128 Ca -0.00 -0.29 -0.04 0.00 -1.16 0.00 0.00 60.37 58.88 2pi6 h HIS 128 Cb 0.89 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.25 2pi6 h HIS 128 CO 0.00 1.07 0.23 1.25 0.86 0.00 0.00 177.93 181.34 2pi6 h LEU 129 N 0.28 0.83 -0.33 2.43 5.85 -0.87 0.28 115.31 123.77 2pi6 h LEU 129 Ca -0.05 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2pi6 h LEU 129 Cb 1.41 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2pi6 h LEU 129 CO 0.14 0.78 0.17 0.74 -0.34 0.00 0.00 178.44 179.93 2pi6 h THR 130 N 0.83 0.99 -0.62 1.05 2.02 -1.31 -0.29 112.91 115.59 2pi6 h THR 130 Ca 0.20 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 2pi6 h THR 130 Cb 0.21 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2pi6 h THR 130 CO -0.02 0.06 0.08 0.71 0.37 0.00 0.00 175.52 176.73 2pi6 h THR 131 N 0.35 1.26 -0.46 3.16 1.35 -1.18 -0.90 112.91 116.49 2pi6 h THR 131 Ca 0.14 -1.02 0.03 0.00 -0.55 0.00 0.00 66.41 65.00 2pi6 h THR 131 Cb 0.05 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 2pi6 h THR 131 CO -0.09 0.38 0.26 0.25 -0.25 0.00 0.00 175.52 176.07 2pi6 h LEU 132 N 0.95 0.41 -0.23 3.87 5.85 -0.50 0.16 115.31 125.82 2pi6 h LEU 132 Ca 0.19 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2pi6 h LEU 132 Cb 0.44 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2pi6 h LEU 132 CO 0.01 0.29 -0.01 0.58 -0.34 0.00 0.00 178.44 178.97 2pi6 h VAL 133 N 0.52 1.26 -0.32 1.05 2.07 -0.88 0.29 116.25 120.24 2pi6 h VAL 133 Ca 0.19 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2pi6 h VAL 133 Cb 0.05 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2pi6 h VAL 133 CO -0.10 0.29 0.14 0.50 0.02 0.00 0.00 177.57 178.42 2pi6 h LYS 134 N 0.18 0.47 -0.25 1.57 3.64 -1.05 -1.25 116.57 119.87 2pi6 h LYS 134 Ca 0.06 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2pi6 h LYS 134 Cb 0.42 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2pi6 h LYS 134 CO 0.01 0.45 -0.41 0.93 -2.27 0.00 0.00 179.45 178.16 2pi6 h GLU 135 N 0.38 0.60 -0.40 1.90 5.08 -0.95 -0.69 114.58 120.50 2pi6 h GLU 135 Ca 0.11 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2pi6 h GLU 135 Cb 0.14 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2pi6 h GLU 135 CO -0.01 0.90 0.08 1.98 -1.00 0.00 0.00 179.01 180.96 2pi6 h MET 136 N 0.49 0.66 -0.77 2.33 4.05 -0.80 -1.28 114.93 119.61 2pi6 h MET 136 Ca 0.04 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2pi6 h MET 136 Cb 0.92 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.61 2pi6 h MET 136 CO 0.08 0.70 0.40 -0.22 0.23 0.00 0.00 176.91 178.09 2pi6 h LYS 137 N 0.51 1.09 -0.95 0.39 1.63 -1.05 -1.12 116.57 117.07 2pi6 h LYS 137 Ca 0.12 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2pi6 h LYS 137 Cb 0.35 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 2pi6 h LYS 137 CO 0.01 0.83 0.62 0.00 -3.45 0.00 0.00 179.45 177.46 2pi6 h ALA 138 N 1.20 1.30 -0.66 5.00 0.00 -0.83 -0.31 119.26 124.95 2pi6 h ALA 138 Ca 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2pi6 h ALA 138 Cb 0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2pi6 h ALA 138 CO -0.04 0.64 0.11 1.49 0.00 0.00 0.00 179.25 181.45 2pi6 h GLU 139 N 1.30 1.10 -0.46 0.00 4.57 -0.66 -1.40 114.58 119.02 2pi6 h GLU 139 Ca 0.35 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 2pi6 h GLU 139 Cb -0.13 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.31 2pi6 h GLU 139 CO -0.07 1.00 -0.03 0.74 -1.18 0.00 0.00 179.01 179.47 2pi6 h PHE 140 N 1.03 0.84 -0.39 0.92 -1.00 -0.49 0.47 116.94 118.32 2pi6 h PHE 140 Ca 0.20 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2pi6 h PHE 140 Cb 0.44 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2pi6 h PHE 140 CO 0.03 0.79 0.20 0.82 -1.61 0.00 0.00 178.31 178.55 2pi6 h ILE 141 N 0.72 1.16 -0.44 -0.55 2.04 -0.85 -1.97 117.51 117.61 2pi6 h ILE 141 Ca 0.14 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2pi6 h ILE 141 Cb 0.49 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2pi6 h ILE 141 CO 0.02 0.16 0.28 -0.09 0.00 0.00 0.00 178.15 178.53 2pi6 h ARG 142 N 0.50 0.59 0.00 2.37 9.65 -0.73 -2.90 114.38 123.86 2pi6 h ARG 142 Ca 0.14 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2pi6 h ARG 142 Cb 0.08 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2pi6 h ARG 142 CO -0.02 0.41 -0.26 1.49 2.80 0.00 0.00 179.97 184.40 2pi6 h GLU 143 N 0.60 0.00 0.00 0.20 4.22 -0.65 -1.31 114.58 117.64 2pi6 h GLU 143 Ca 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.60 2pi6 h GLU 143 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2pi6 h GLU 143 CO -0.03 0.26 -0.01 0.00 -2.18 0.00 0.00 179.01 177.05 2pi6 h ALA 144 N 1.74 1.02 0.00 2.92 0.00 -1.14 -2.29 119.26 121.51 2pi6 h ALA 144 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pi6 h ALA 144 Cb 0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2pi6 h ALA 144 CO 0.03 0.01 -0.02 1.96 0.00 0.00 0.00 179.25 181.23 2pi6 h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.31 -2.10 115.11 115.91 2pi6 h GLN 145 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pi6 h GLN 145 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2pi6 h GLN 145 CO 0.00 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 2pi6 n ALA 146 N -2.12 2.57 0.00 3.87 0.00 -0.86 -4.90 120.51 119.08 2pi6 n ALA 146 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2pi6 n ALA 146 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2pi6 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pi6 n GLY 147 N 0.79 1.07 3.85 0.00 0.00 -0.79 -5.10 105.19 105.02 2pi6 n GLY 147 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2pi6 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pi6 s THR 148 N -2.03 5.18 0.09 2.61 2.01 -1.25 -5.02 115.64 117.22 2pi6 s THR 148 Ca 0.00 -0.10 -0.36 0.00 0.31 0.00 0.00 61.69 61.54 2pi6 s THR 148 Cb 0.00 -3.33 -0.17 0.00 0.01 0.00 0.00 72.50 69.01 2pi6 s THR 148 CO 0.00 0.46 1.22 1.21 -0.69 0.00 0.00 174.62 176.82 2pi6 n GLU 149 N 1.46 0.88 -1.63 4.92 2.13 -1.26 -4.58 120.64 122.56 2pi6 n GLU 149 Ca -0.15 0.32 -0.47 0.00 0.66 0.00 0.00 57.16 57.52 2pi6 n GLU 149 Cb 0.54 -1.88 -0.03 0.00 0.27 0.00 0.00 31.44 30.33 2pi6 n GLU 149 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2pi6 n GLN 150 N 2.09 1.70 -1.87 5.31 7.27 -1.26 -4.92 117.38 125.71 2pi6 n GLN 150 Ca 0.18 0.61 -0.40 0.00 0.07 0.00 0.00 57.00 57.46 2pi6 n GLN 150 Cb 0.18 -2.22 0.01 0.00 2.41 0.00 0.00 30.24 30.62 2pi6 n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2pi6 s LEU 151 N 0.38 4.17 0.37 1.69 1.43 -1.26 -4.98 118.68 120.47 2pi6 s LEU 151 Ca 0.72 2.86 -0.13 0.00 -1.03 0.00 0.00 54.13 56.55 2pi6 s LEU 151 Cb -0.74 -3.89 -0.08 0.00 0.03 0.00 0.00 46.19 41.52 2pi6 s LEU 151 CO 0.49 -1.04 0.76 -0.76 0.23 0.00 0.00 176.35 176.03 2pi6 s LEU 152 N -2.55 3.94 -0.08 1.79 1.43 -0.03 -4.92 118.68 118.26 2pi6 s LEU 152 Ca 0.59 1.23 -0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2pi6 s LEU 152 Cb -0.43 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 41.75 2pi6 s LEU 152 CO 0.55 -0.31 -0.05 -0.22 0.23 0.00 0.00 176.35 176.55 2pi6 s LEU 153 N -3.41 1.08 0.34 1.79 2.96 -1.26 -0.99 118.68 119.19 2pi6 s LEU 153 Ca 0.53 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 2pi6 s LEU 153 Cb -0.10 -0.65 -0.06 0.00 0.50 0.00 0.00 46.19 45.88 2pi6 s LEU 153 CO 0.24 -0.11 0.07 -0.94 -1.32 0.00 0.00 176.35 174.29 2pi6 s SER 154 N 1.53 2.39 -0.05 3.68 1.04 -0.22 0.03 113.70 122.11 2pi6 s SER 154 Ca 0.00 -1.42 -0.08 0.00 0.48 0.00 0.00 55.95 54.92 2pi6 s SER 154 Cb -0.13 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2pi6 s SER 154 CO -0.05 -0.66 0.20 0.00 0.98 0.00 0.00 173.24 173.71 2pi6 s ALA 155 N -3.30 -0.50 -0.24 5.32 0.00 -1.12 -0.50 121.76 121.42 2pi6 s ALA 155 Ca 0.34 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.48 2pi6 s ALA 155 Cb 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2pi6 s ALA 155 CO 0.15 -0.16 0.40 0.00 0.00 0.00 0.00 175.76 176.16 2pi6 s ALA 156 N -0.54 3.57 -0.03 0.00 0.00 -0.39 -0.56 121.76 123.81 2pi6 s ALA 156 Ca -0.06 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2pi6 s ALA 156 Cb -0.04 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 2pi6 s ALA 156 CO 0.01 -0.51 -0.24 0.08 0.00 0.00 0.00 175.76 175.10 2pi6 s VAL 157 N 1.76 1.94 0.41 0.00 1.01 0.18 -4.57 120.40 121.13 2pi6 s VAL 157 Ca 0.18 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 2pi6 s VAL 157 Cb -0.15 -1.62 -0.12 0.00 0.00 0.00 0.00 36.38 34.50 2pi6 s VAL 157 CO 0.09 0.55 0.83 -0.24 0.00 0.00 0.00 175.10 176.32 2pi6 n SER 158 N 2.64 0.42 -0.97 3.32 2.88 -1.26 -1.11 113.62 119.54 2pi6 n SER 158 Ca -0.16 1.00 0.10 0.00 -1.33 0.00 0.00 58.87 58.47 2pi6 n SER 158 Cb 0.52 -1.25 0.18 0.00 -0.75 0.00 0.00 64.21 62.91 2pi6 n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pi6 n ALA 159 N -0.59 2.39 -2.70 -1.46 0.00 -1.26 -4.62 120.51 112.27 2pi6 n ALA 159 Ca 0.11 -0.97 -0.39 0.00 0.00 0.00 0.00 53.44 52.18 2pi6 n ALA 159 Cb 0.38 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2pi6 n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2pi6 s GLY 160 N -1.31 2.33 0.18 0.00 0.00 -1.26 -4.63 107.32 102.63 2pi6 s GLY 160 Ca 0.33 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.73 2pi6 s GLY 160 CO 0.26 1.01 1.67 1.70 0.00 0.00 0.00 173.10 177.74 2pi6 h LYS 161 N 6.99 0.04 -0.23 2.90 3.64 -1.93 0.11 116.57 128.10 2pi6 h LYS 161 Ca -0.38 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2pi6 h LYS 161 Cb 1.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2pi6 h LYS 161 CO 0.76 0.03 0.14 0.82 -2.27 0.00 0.00 179.45 178.93 2pi6 h ILE 162 N 0.04 1.05 -0.70 2.00 2.04 -1.99 -0.53 117.51 119.42 2pi6 h ILE 162 Ca 0.23 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2pi6 h ILE 162 Cb 0.35 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2pi6 h ILE 162 CO -0.44 0.05 0.32 0.00 0.00 0.00 0.00 178.15 178.08 2pi6 h ALA 163 N 1.09 1.25 0.09 1.87 0.00 -1.76 -1.17 119.26 120.63 2pi6 h ALA 163 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2pi6 h ALA 163 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2pi6 h ALA 163 CO -0.03 0.57 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 2pi6 h ILE 164 N 0.99 0.97 -0.72 0.00 2.04 -0.38 -2.04 117.51 118.37 2pi6 h ILE 164 Ca 0.24 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2pi6 h ILE 164 Cb 0.12 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2pi6 h ILE 164 CO -0.03 0.05 0.43 0.44 0.00 0.00 0.00 178.15 179.04 2pi6 h ASP 165 N -0.22 0.87 -0.13 1.72 3.32 -0.90 -2.65 116.42 118.42 2pi6 h ASP 165 Ca -0.01 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2pi6 h ASP 165 Cb 0.18 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2pi6 h ASP 165 CO 0.02 0.68 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.06 2pi6 h ARG 166 N 1.00 0.28 -0.00 3.56 2.43 -1.09 -3.40 114.38 117.16 2pi6 h ARG 166 Ca 0.26 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2pi6 h ARG 166 Cb -0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2pi6 h ARG 166 CO -0.05 0.61 -0.28 0.41 -1.51 0.00 0.00 179.97 179.15 2pi6 n GLY 167 N -0.01 0.33 3.09 2.80 0.00 -0.78 -3.23 105.19 107.39 2pi6 n GLY 167 Ca -0.06 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2pi6 n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pi6 s TYR 168 N -1.54 1.27 -0.99 1.61 2.02 -1.01 -3.97 117.35 114.75 2pi6 s TYR 168 Ca 0.03 -0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.31 2pi6 s TYR 168 Cb 0.05 -0.85 0.22 0.00 -0.40 0.00 0.00 41.96 40.99 2pi6 s TYR 168 CO 0.25 -0.07 1.02 0.34 -1.57 0.00 0.00 175.55 175.53 2pi6 s ASP 169 N -0.13 7.00 0.22 2.29 -1.08 -1.26 -4.79 116.67 118.91 2pi6 s ASP 169 Ca 0.02 -2.99 -0.09 0.00 -0.52 0.00 0.00 52.55 48.97 2pi6 s ASP 169 Cb -0.07 -2.26 0.20 0.00 -1.46 0.00 0.00 42.92 39.33 2pi6 s ASP 169 CO 0.00 -0.55 1.88 0.40 0.52 0.00 0.00 175.17 177.43 2pi6 h ILE 170 N 4.48 1.18 -0.84 4.11 1.08 -1.92 0.35 117.51 125.95 2pi6 h ILE 170 Ca 0.17 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2pi6 h ILE 170 Cb 0.96 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2pi6 h ILE 170 CO 0.95 0.19 0.53 0.00 -0.69 0.00 0.00 178.15 179.14 2pi6 h ALA 171 N 1.31 1.07 0.00 1.87 0.00 -1.84 -1.62 119.26 120.06 2pi6 h ALA 171 Ca 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2pi6 h ALA 171 Cb -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2pi6 h ALA 171 CO -0.08 0.51 -0.00 1.96 0.00 0.00 0.00 179.25 181.63 2pi6 h GLN 172 N 1.15 -0.00 0.00 0.00 1.08 -1.77 -3.31 115.11 112.25 2pi6 h GLN 172 Ca 0.30 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.45 2pi6 h GLN 172 Cb -0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2pi6 h GLN 172 CO -0.06 0.78 -0.24 -0.84 -0.95 0.00 0.00 178.83 177.51 2pi6 h ILE 173 N -0.79 0.98 0.00 2.54 3.07 -0.90 -2.12 117.51 120.28 2pi6 h ILE 173 Ca -0.00 -0.89 -0.02 0.00 1.55 0.00 0.00 64.86 65.50 2pi6 h ILE 173 Cb 0.78 1.51 -0.00 0.00 -0.27 0.00 0.00 36.82 38.84 2pi6 h ILE 173 CO 0.00 0.24 -0.08 0.28 -1.05 0.00 0.00 178.15 177.54 2pi6 h SER 174 N 0.00 0.00 -0.08 2.16 0.02 -1.40 -1.31 113.55 112.95 2pi6 h SER 174 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2pi6 h SER 174 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2pi6 h SER 174 CO 0.03 0.08 -0.16 0.03 -1.14 0.00 0.00 176.83 175.67 2pi6 h ARG 175 N 0.00 0.44 0.00 3.45 3.08 -1.47 -3.31 114.38 116.58 2pi6 h ARG 175 Ca -0.00 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2pi6 h ARG 175 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2pi6 h ARG 175 CO 0.01 0.59 -2.07 0.72 -1.07 0.00 0.00 179.97 178.16 2pi6 n HIS 176 N -4.19 0.00 -2.81 3.04 8.25 -0.73 -4.95 115.22 113.84 2pi6 n HIS 176 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2pi6 n HIS 176 Cb 0.34 -0.64 -0.06 0.00 1.12 0.00 0.00 29.99 30.74 2pi6 n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pi6 s LEU 177 N -4.78 4.37 0.15 2.41 1.43 -0.57 -4.87 118.68 116.81 2pi6 s LEU 177 Ca -0.08 1.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.88 2pi6 s LEU 177 Cb 0.10 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.30 2pi6 s LEU 177 CO 0.82 -0.04 1.33 0.44 0.23 0.00 0.00 176.35 179.13 2pi6 h ASP 178 N 3.29 0.13 -5.03 2.29 3.32 -0.73 -3.46 116.42 116.23 2pi6 h ASP 178 Ca -0.47 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.41 2pi6 h ASP 178 Cb 1.19 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.55 2pi6 h ASP 178 CO 0.65 1.00 0.02 0.72 -1.72 0.00 0.00 179.24 179.91 2pi6 s PHE 179 N -2.96 -0.38 -0.17 4.55 -0.71 -1.24 -4.81 117.98 112.26 2pi6 s PHE 179 Ca -0.01 0.34 -0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2pi6 s PHE 179 Cb 0.10 0.33 0.00 0.00 -1.21 0.00 0.00 43.02 42.25 2pi6 s PHE 179 CO 0.82 -0.66 -0.15 0.42 -1.34 0.00 0.00 175.22 174.31 2pi6 s ILE 180 N -2.79 2.64 -0.37 -4.49 1.01 0.72 -2.79 121.20 115.14 2pi6 s ILE 180 Ca -0.03 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2pi6 s ILE 180 Cb -0.00 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2pi6 s ILE 180 CO -0.04 0.51 0.45 -0.44 0.00 0.00 0.00 174.94 175.41 2pi6 s SER 181 N 1.01 6.24 -0.03 3.58 0.01 0.28 -0.60 113.70 124.18 2pi6 s SER 181 Ca -0.02 -0.26 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 2pi6 s SER 181 Cb -0.15 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2pi6 s SER 181 CO -0.03 -0.47 0.80 -0.76 0.41 0.00 0.00 173.24 173.18 2pi6 s LEU 182 N 2.23 4.35 -1.44 2.44 1.02 -0.32 -0.64 118.68 126.31 2pi6 s LEU 182 Ca 0.15 1.37 -0.08 0.00 0.02 0.00 0.00 54.13 55.59 2pi6 s LEU 182 Cb -0.16 -3.25 0.04 0.00 0.02 0.00 0.00 46.19 42.84 2pi6 s LEU 182 CO 0.13 -0.15 2.56 0.18 0.02 0.00 0.00 176.35 179.09 2pi6 n LEU 183 N 3.72 8.18 -2.36 1.79 4.77 -0.27 -0.99 117.00 131.85 2pi6 n LEU 183 Ca 0.01 -4.64 -0.16 0.00 -0.03 0.00 0.00 56.01 51.19 2pi6 n LEU 183 Cb 0.51 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.03 2pi6 n LEU 183 CO 0.49 1.98 1.85 0.35 -1.33 0.00 0.00 177.39 180.72 2pi6 n THR 184 N 2.69 2.84 -2.09 -5.08 -2.24 -1.26 -3.69 114.28 105.45 2pi6 n THR 184 Ca 0.67 -1.51 -0.04 0.00 -2.27 0.00 0.00 64.05 60.90 2pi6 n THR 184 Cb 0.25 -2.06 -0.04 0.00 -2.10 0.00 0.00 70.33 66.39 2pi6 n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pi6 n TYR 185 N 2.86 0.00 -2.52 4.78 0.18 -1.26 -4.72 117.16 116.49 2pi6 n TYR 185 Ca 0.44 -0.42 -0.13 0.00 1.88 0.00 0.00 57.90 59.67 2pi6 n TYR 185 Cb 0.65 0.34 0.03 0.00 -0.38 0.00 0.00 39.34 39.97 2pi6 n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2pi6 n ASP 186 N 0.09 2.99 -0.48 9.48 2.03 -1.04 -4.57 116.55 125.04 2pi6 n ASP 186 Ca -0.18 -2.95 0.13 0.00 0.52 0.00 0.00 54.79 52.31 2pi6 n ASP 186 Cb 0.75 -0.45 0.41 0.00 -0.72 0.00 0.00 41.12 41.11 2pi6 n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2pi6 n PHE 187 N -0.47 0.00 -3.53 -0.67 3.72 -0.24 -4.79 117.46 111.48 2pi6 n PHE 187 Ca 0.23 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.22 2pi6 n PHE 187 Cb 0.82 -0.03 -0.11 0.00 -0.94 0.00 0.00 39.48 39.22 2pi6 n PHE 187 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2pi6 s HIS 188 N -2.15 3.23 0.18 1.38 2.46 -1.26 -4.84 115.29 114.29 2pi6 s HIS 188 Ca 0.32 -0.39 -0.33 0.00 0.47 0.00 0.00 55.06 55.14 2pi6 s HIS 188 Cb 0.20 -2.50 -0.13 0.00 -0.13 0.00 0.00 32.58 30.03 2pi6 s HIS 188 CO 0.39 -0.45 1.68 0.41 -2.47 0.00 0.00 174.74 174.30 2pi6 n GLY 189 N 5.10 1.38 0.00 1.59 0.00 -1.26 -4.87 105.19 107.14 2pi6 n GLY 189 Ca -0.12 0.64 0.04 0.00 0.00 0.00 0.00 46.02 46.58 2pi6 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pi6 n ALA 190 N 3.88 1.52 0.07 4.61 0.00 -1.26 -1.38 120.51 127.97 2pi6 n ALA 190 Ca 0.17 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.66 2pi6 n ALA 190 Cb 0.32 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 2pi6 n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2pi6 n TRP 191 N -1.37 0.84 -1.93 0.00 4.27 -1.26 -4.96 117.44 113.02 2pi6 n TRP 191 Ca 0.03 0.25 -0.42 0.00 -3.89 0.00 0.00 57.50 53.48 2pi6 n TRP 191 Cb 0.08 -0.92 -0.02 0.00 -1.36 0.00 0.00 31.31 29.09 2pi6 n TRP 191 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2pi6 s ARG 192 N -3.30 4.22 -0.27 -2.67 0.52 -0.48 -4.91 118.95 112.06 2pi6 s ARG 192 Ca -0.02 2.39 0.12 0.00 -0.52 0.00 0.00 55.73 57.70 2pi6 s ARG 192 Cb 0.10 -3.09 0.67 0.00 0.52 0.00 0.00 34.95 33.14 2pi6 s ARG 192 CO 0.81 -0.51 1.65 1.04 0.02 0.00 0.00 175.30 178.31 2pi6 n GLN 193 N 2.59 3.40 -4.38 3.54 6.02 -1.26 -4.93 117.38 122.37 2pi6 n GLN 193 Ca 0.08 -3.05 -0.20 0.00 -0.01 0.00 0.00 57.00 53.83 2pi6 n GLN 193 Cb 0.39 -2.07 -0.10 0.00 1.02 0.00 0.00 30.24 29.48 2pi6 n GLN 193 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2pi6 s THR 194 N -2.96 1.81 0.96 5.09 -4.23 -1.26 -1.54 115.64 113.51 2pi6 s THR 194 Ca 0.50 -2.22 -0.10 0.00 -1.18 0.00 0.00 61.69 58.69 2pi6 s THR 194 Cb 0.41 -2.16 0.17 0.00 1.34 0.00 0.00 72.50 72.25 2pi6 s THR 194 CO 0.11 -0.51 1.11 1.33 -0.54 0.00 0.00 174.62 176.12 2pi6 n VAL 195 N -0.45 0.00 0.00 2.29 0.24 0.06 -4.81 118.33 115.66 2pi6 n VAL 195 Ca -0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2pi6 n VAL 195 Cb 0.61 -0.99 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 2pi6 n VAL 195 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pi6 n GLY 196 N 0.41 0.85 3.83 7.63 0.00 -1.26 -4.53 105.19 112.12 2pi6 n GLY 196 Ca 0.11 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 2pi6 n GLY 196 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2pi6 s HIS 197 N -2.00 3.60 -0.83 1.61 2.46 -1.26 -4.81 115.29 114.06 2pi6 s HIS 197 Ca 0.00 0.65 0.24 0.00 0.47 0.00 0.00 55.06 56.42 2pi6 s HIS 197 Cb 0.00 -2.12 0.28 0.00 -0.13 0.00 0.00 32.58 30.61 2pi6 s HIS 197 CO 0.00 0.59 1.24 -2.39 -2.47 0.00 0.00 174.74 171.71 2pi6 n HIS 198 N 2.33 0.17 -2.53 3.88 1.44 -1.26 -4.07 115.22 115.17 2pi6 n HIS 198 Ca -0.17 0.05 -0.11 0.00 -2.01 0.00 0.00 57.72 55.48 2pi6 n HIS 198 Cb 0.53 -0.35 0.03 0.00 0.12 0.00 0.00 29.99 30.33 2pi6 n HIS 198 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2pi6 n SER 199 N -1.74 2.86 -4.77 4.39 3.41 -1.26 -1.08 113.62 115.43 2pi6 n SER 199 Ca 0.04 -2.80 -0.37 0.00 -0.26 0.00 0.00 58.87 55.48 2pi6 n SER 199 Cb 0.38 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 2pi6 n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2pi6 s PRO 200 N -3.63 3.82 0.05 4.33 0.04 -1.26 -4.84 135.00 133.51 2pi6 s PRO 200 Ca 0.36 1.77 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 2pi6 s PRO 200 Cb 0.37 -2.45 -0.26 0.00 0.04 0.00 0.00 34.50 32.20 2pi6 s PRO 200 CO -0.02 -0.50 1.13 1.25 0.04 0.00 0.00 177.00 178.91 2pi6 h LEU 201 N 2.16 0.85 -9.25 -3.56 5.85 -1.56 -0.50 115.31 109.31 2pi6 h LEU 201 Ca -0.49 -0.79 -0.50 0.00 0.84 0.00 0.00 57.88 56.95 2pi6 h LEU 201 Cb 1.24 -0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 2pi6 h LEU 201 CO 0.61 1.54 -0.63 -0.36 -0.34 0.00 0.00 178.44 179.26 2pi6 s PHE 202 N -3.13 2.03 0.72 1.25 0.08 -1.24 -0.86 117.98 116.83 2pi6 s PHE 202 Ca -0.10 -0.83 -0.14 0.00 0.12 0.00 0.00 56.93 55.98 2pi6 s PHE 202 Cb 0.06 -1.29 0.03 0.00 -0.57 0.00 0.00 43.02 41.26 2pi6 s PHE 202 CO 0.92 0.16 1.13 -0.98 -0.10 0.00 0.00 175.22 176.34 2pi6 s ARG 203 N -3.81 2.36 0.53 0.44 1.70 -1.26 -4.26 118.95 114.65 2pi6 s ARG 203 Ca 0.34 1.44 -0.08 0.00 -0.47 0.00 0.00 55.73 56.95 2pi6 s ARG 203 Cb 0.07 -1.89 -0.04 0.00 -0.57 0.00 0.00 34.95 32.52 2pi6 s ARG 203 CO 0.14 -1.60 0.88 0.20 -1.08 0.00 0.00 175.30 173.85 2pi6 s GLY 204 N -2.65 1.61 0.13 3.88 0.00 -1.26 -4.16 107.32 104.88 2pi6 s GLY 204 Ca 0.67 -0.30 -0.27 0.00 0.00 0.00 0.00 44.72 44.82 2pi6 s GLY 204 CO 0.47 -0.09 1.61 -0.57 0.00 0.00 0.00 173.10 174.51 2pi6 h ASN 205 N 0.11 -1.02 -4.34 1.64 -0.73 -1.96 -3.44 115.58 105.86 2pi6 h ASN 205 Ca -0.46 0.14 -0.33 0.00 1.87 0.00 0.00 56.30 57.53 2pi6 h ASN 205 Cb 1.20 0.43 -0.18 0.00 0.27 0.00 0.00 38.32 40.03 2pi6 h ASN 205 CO 0.62 -0.37 -0.73 -1.61 -0.37 0.00 0.00 177.43 174.96 2pi6 s GLU 206 N -5.99 0.87 -1.36 6.67 2.02 -1.26 -4.90 118.70 114.76 2pi6 s GLU 206 Ca -0.15 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.67 2pi6 s GLU 206 Cb 0.10 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.76 2pi6 s GLU 206 CO 0.66 0.09 0.00 -3.47 0.02 0.00 0.00 175.26 172.56 2pi6 n ASP 207 N 0.54 -4.55 -4.71 -0.19 2.03 -1.26 -4.98 116.55 103.43 2pi6 n ASP 207 Ca -0.16 0.15 -0.31 0.00 0.52 0.00 0.00 54.79 55.00 2pi6 n ASP 207 Cb 0.58 -3.87 0.14 0.00 -0.72 0.00 0.00 41.12 37.24 2pi6 n ASP 207 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pi6 s ALA 208 N -2.71 1.74 0.00 -1.67 0.00 -1.26 -4.99 121.76 112.87 2pi6 s ALA 208 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2pi6 s ALA 208 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2pi6 s ALA 208 CO 0.00 -2.35 0.15 0.45 0.00 0.00 0.00 175.76 174.01 2pi6 n SER 209 N -3.94 0.00 -4.52 0.00 2.88 -1.26 -4.86 113.62 101.92 2pi6 n SER 209 Ca 0.10 0.15 -0.30 0.00 -1.33 0.00 0.00 58.87 57.49 2pi6 n SER 209 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2pi6 n SER 209 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2pi6 s SER 210 N -1.32 4.10 0.00 -3.46 1.04 -1.26 -4.86 113.70 107.94 2pi6 s SER 210 Ca 0.00 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2pi6 s SER 210 Cb 0.00 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2pi6 s SER 210 CO 0.00 0.20 0.22 -2.11 0.98 0.00 0.00 173.24 172.53 2pi6 n ARG 212 N 0.96 0.42 -0.00 4.02 1.85 -1.26 -0.90 116.66 121.74 2pi6 n ARG 212 Ca -0.15 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.76 2pi6 n ARG 212 Cb 0.52 -1.21 -0.09 0.00 -1.05 0.00 0.00 32.46 30.63 2pi6 n ARG 212 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2pi6 n PHE 213 N 0.32 0.00 -2.02 2.89 3.72 -1.26 -4.79 117.46 116.32 2pi6 n PHE 213 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2pi6 n PHE 213 Cb 0.11 -0.21 -0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2pi6 n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2pi6 n SER 214 N -1.76 7.75 -3.54 4.37 7.64 -0.08 -4.52 113.62 123.47 2pi6 n SER 214 Ca -0.01 -3.13 -0.13 0.00 1.01 0.00 0.00 58.87 56.61 2pi6 n SER 214 Cb 0.28 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2pi6 n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2pi6 s ASN 215 N 0.43 -0.44 0.24 6.43 2.20 -1.26 -4.74 114.94 117.80 2pi6 s ASN 215 Ca 0.53 0.05 -0.06 0.00 -0.94 0.00 0.00 52.86 52.43 2pi6 s ASN 215 Cb 0.17 0.52 0.24 0.00 -2.00 0.00 0.00 41.25 40.18 2pi6 s ASN 215 CO -0.08 -0.81 1.81 0.00 -2.94 0.00 0.00 177.10 175.07 2pi6 h ALA 216 N 2.50 1.11 -0.69 3.54 0.00 -1.01 -2.64 119.26 122.07 2pi6 h ALA 216 Ca -0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2pi6 h ALA 216 Cb 1.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2pi6 h ALA 216 CO 0.41 0.63 0.34 0.22 0.00 0.00 0.00 179.25 180.86 2pi6 h ASP 217 N 1.09 0.89 -0.31 0.00 3.58 -1.25 -0.58 116.42 119.83 2pi6 h ASP 217 Ca 0.25 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2pi6 h ASP 217 Cb 0.21 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2pi6 h ASP 217 CO -0.02 0.76 0.20 0.22 -2.88 0.00 0.00 179.24 177.52 2pi6 h TYR 218 N 0.95 0.39 -0.58 0.28 3.20 -1.72 -0.98 116.97 118.52 2pi6 h TYR 218 Ca 0.24 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2pi6 h TYR 218 Cb 0.10 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2pi6 h TYR 218 CO 0.00 0.26 0.35 0.00 -1.64 0.00 0.00 178.16 177.14 2pi6 h ALA 219 N 1.10 0.74 0.03 1.82 0.00 -1.15 0.97 119.26 122.78 2pi6 h ALA 219 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pi6 h ALA 219 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2pi6 h ALA 219 CO -0.02 0.22 -0.02 0.28 0.00 0.00 0.00 179.25 179.71 2pi6 h VAL 220 N 0.79 1.05 -0.96 0.00 2.07 -0.96 -0.93 116.25 117.31 2pi6 h VAL 220 Ca 0.21 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2pi6 h VAL 220 Cb -0.02 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2pi6 h VAL 220 CO -0.04 0.07 0.63 0.28 0.02 0.00 0.00 177.57 178.53 2pi6 h SER 221 N -0.16 1.03 -0.37 0.57 0.02 -0.82 -2.18 113.55 111.63 2pi6 h SER 221 Ca -0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2pi6 h SER 221 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2pi6 h SER 221 CO 0.01 0.69 0.03 0.22 -1.14 0.00 0.00 176.83 176.64 2pi6 h TYR 222 N 1.19 0.69 -0.87 3.45 3.20 -0.53 -0.57 116.97 123.53 2pi6 h TYR 222 Ca 0.39 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2pi6 h TYR 222 Cb 0.05 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2pi6 h TYR 222 CO -0.00 0.71 0.46 0.52 -1.64 0.00 0.00 178.16 178.21 2pi6 h MET 223 N 0.47 1.22 -0.70 1.82 2.86 -0.85 0.75 114.93 120.48 2pi6 h MET 223 Ca 0.11 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2pi6 h MET 223 Cb 0.42 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2pi6 h MET 223 CO 0.01 0.90 0.24 -0.07 1.06 0.00 0.00 176.91 179.05 2pi6 h LEU 224 N 1.21 1.00 -1.03 1.22 3.38 -1.20 -1.07 115.31 118.82 2pi6 h LEU 224 Ca 0.30 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2pi6 h LEU 224 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2pi6 h LEU 224 CO -0.05 0.93 -0.05 -0.09 0.09 0.00 0.00 178.44 179.27 2pi6 h ARG 225 N 1.02 0.63 0.00 1.13 1.12 -0.38 -1.64 114.38 116.27 2pi6 h ARG 225 Ca 0.23 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 2pi6 h ARG 225 Cb 0.27 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 2pi6 h ARG 225 CO -0.01 0.69 0.00 1.28 -3.11 0.00 0.00 179.97 178.82 2pi6 n LEU 226 N -4.22 0.00 0.00 3.80 4.77 0.19 -4.89 117.00 116.65 2pi6 n LEU 226 Ca 0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2pi6 n LEU 226 Cb 0.30 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2pi6 n LEU 226 CO 0.41 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2pi6 n GLY 227 N 0.78 0.97 3.68 -0.72 0.00 -0.62 -3.41 105.19 105.87 2pi6 n GLY 227 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2pi6 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pi6 s ALA 228 N -2.00 3.57 0.45 4.61 0.00 -0.44 -4.71 121.76 123.25 2pi6 s ALA 228 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.49 2pi6 s ALA 228 Cb 0.00 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 2pi6 s ALA 228 CO 0.00 -0.94 1.30 -2.14 0.00 0.00 0.00 175.76 173.98 2pi6 s PRO 229 N 2.59 3.72 0.38 0.00 0.02 -1.26 -4.26 135.00 136.19 2pi6 s PRO 229 Ca 0.61 2.12 0.10 0.00 0.02 0.00 0.00 61.00 63.86 2pi6 s PRO 229 Cb -0.29 -2.57 0.87 0.00 0.02 0.00 0.00 34.50 32.53 2pi6 s PRO 229 CO 0.24 -0.68 1.90 0.00 -0.33 0.00 0.00 177.00 178.13 2pi6 h ALA 230 N 2.26 1.88 0.00 -1.55 0.00 -1.92 -0.45 119.26 119.48 2pi6 h ALA 230 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pi6 h ALA 230 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2pi6 h ALA 230 CO 0.61 -0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.04 2pi6 n ASN 231 N -4.52 0.00 -0.06 0.00 0.23 -1.26 -1.81 115.26 107.84 2pi6 n ASN 231 Ca 0.15 -0.99 0.05 0.00 -0.53 0.00 0.00 54.58 53.26 2pi6 n ASN 231 Cb 0.44 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.10 2pi6 n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2pi6 n LYS 232 N -0.89 3.27 -3.80 -3.83 4.76 -0.19 -4.57 118.16 112.91 2pi6 n LYS 232 Ca 0.15 -0.15 -0.36 0.00 -2.87 0.00 0.00 58.31 55.09 2pi6 n LYS 232 Cb 0.07 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.18 2pi6 n LYS 232 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2pi6 s LEU 233 N -2.29 4.26 -0.09 -0.35 1.43 -0.75 -0.20 118.68 120.68 2pi6 s LEU 233 Ca 0.05 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 2pi6 s LEU 233 Cb 0.08 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2pi6 s LEU 233 CO 0.38 0.27 -0.21 -0.69 0.23 0.00 0.00 176.35 176.33 2pi6 s VAL 234 N -0.16 1.83 -0.20 -1.59 1.01 0.23 -0.95 120.40 120.57 2pi6 s VAL 234 Ca 0.10 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2pi6 s VAL 234 Cb -0.11 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2pi6 s VAL 234 CO 0.00 0.51 0.43 -0.32 0.00 0.00 0.00 175.10 175.73 2pi6 s MET 235 N 0.42 4.19 0.26 2.72 1.75 -0.53 -1.17 119.30 126.94 2pi6 s MET 235 Ca -0.18 0.27 -0.30 0.00 -1.25 0.00 0.00 55.69 54.24 2pi6 s MET 235 Cb -0.17 -3.54 -0.09 0.00 2.84 0.00 0.00 34.83 33.87 2pi6 s MET 235 CO 0.08 -0.05 1.09 0.20 -0.65 0.00 0.00 175.02 175.68 2pi6 s GLY 236 N 1.05 3.03 -0.06 2.11 0.00 -0.17 -1.04 107.32 112.25 2pi6 s GLY 236 Ca 0.21 0.88 0.01 0.00 0.00 0.00 0.00 44.72 45.81 2pi6 s GLY 236 CO 0.08 1.51 -0.05 -0.42 0.00 0.00 0.00 173.10 174.22 2pi6 s ILE 237 N -1.03 0.66 0.22 0.90 1.01 0.12 -4.30 121.20 118.79 2pi6 s ILE 237 Ca 0.45 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 2pi6 s ILE 237 Cb -0.31 -0.69 -0.08 0.00 0.01 0.00 0.00 42.46 41.39 2pi6 s ILE 237 CO 0.40 0.27 0.65 -2.16 0.00 0.00 0.00 174.94 174.09 2pi6 s PRO 238 N 1.09 4.06 -0.14 2.79 0.04 -1.26 -2.25 135.00 139.34 2pi6 s PRO 238 Ca -0.08 0.64 0.15 0.00 0.04 0.00 0.00 61.00 61.75 2pi6 s PRO 238 Cb -0.14 -2.78 0.55 0.00 0.04 0.00 0.00 34.50 32.18 2pi6 s PRO 238 CO -0.01 0.36 1.47 0.25 0.04 0.00 0.00 177.00 179.11 2pi6 n THR 239 N 0.42 1.99 -4.36 1.26 -2.24 -0.00 -4.71 114.28 106.63 2pi6 n THR 239 Ca -0.02 -1.51 -0.25 0.00 -2.27 0.00 0.00 64.05 60.00 2pi6 n THR 239 Cb 0.52 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 2pi6 n THR 239 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2pi6 s PHE 240 N -2.24 2.54 0.46 4.78 -0.71 -1.26 -1.60 117.98 119.94 2pi6 s PHE 240 Ca 0.41 -0.49 0.03 0.00 -1.04 0.00 0.00 56.93 55.84 2pi6 s PHE 240 Cb 0.30 -1.58 -0.04 0.00 -1.21 0.00 0.00 43.02 40.50 2pi6 s PHE 240 CO 0.14 0.45 0.02 0.20 -1.34 0.00 0.00 175.22 174.68 2pi6 s GLY 241 N -3.73 2.79 0.04 1.99 0.00 0.13 -4.50 107.32 104.04 2pi6 s GLY 241 Ca 0.35 -1.14 0.08 0.00 0.00 0.00 0.00 44.72 44.02 2pi6 s GLY 241 CO 0.19 -2.12 -0.24 0.50 0.00 0.00 0.00 173.10 171.43 2pi6 s ARG 242 N -3.81 1.68 0.15 2.90 0.52 0.10 -1.69 118.95 118.81 2pi6 s ARG 242 Ca 0.18 -1.03 0.09 0.00 -0.52 0.00 0.00 55.73 54.44 2pi6 s ARG 242 Cb 0.05 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 2pi6 s ARG 242 CO 0.09 0.47 -0.19 -1.54 0.02 0.00 0.00 175.30 174.15 2pi6 s SER 243 N -1.15 2.68 0.05 0.23 1.04 -0.44 -0.33 113.70 115.77 2pi6 s SER 243 Ca 0.10 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2pi6 s SER 243 Cb -0.10 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.84 2pi6 s SER 243 CO 0.02 -0.01 -0.06 -0.36 0.98 0.00 0.00 173.24 173.81 2pi6 s PHE 244 N -1.86 0.58 -0.23 5.02 0.40 -0.07 -1.33 117.98 120.49 2pi6 s PHE 244 Ca 0.14 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.65 2pi6 s PHE 244 Cb -0.07 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 2pi6 s PHE 244 CO 0.06 -0.17 0.34 0.99 0.70 0.00 0.00 175.22 177.14 2pi6 s THR 245 N -2.25 5.23 0.32 0.64 2.01 0.21 -1.54 115.64 120.25 2pi6 s THR 245 Ca -0.05 0.56 -0.28 0.00 0.31 0.00 0.00 61.69 62.24 2pi6 s THR 245 Cb -0.04 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 2pi6 s THR 245 CO -0.03 0.25 1.09 -0.76 -0.69 0.00 0.00 174.62 174.48 2pi6 s LEU 246 N 1.44 4.43 0.00 4.42 1.43 0.80 -0.67 118.68 130.53 2pi6 s LEU 246 Ca 0.16 2.21 0.25 0.00 -1.03 0.00 0.00 54.13 55.72 2pi6 s LEU 246 Cb -0.15 -3.79 0.38 0.00 0.03 0.00 0.00 46.19 42.67 2pi6 s LEU 246 CO 0.08 -0.26 1.34 0.00 0.23 0.00 0.00 176.35 177.74 2pi6 n ALA 247 N 0.81 3.25 -3.62 4.21 0.00 -0.73 -4.55 120.51 119.88 2pi6 n ALA 247 Ca 0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2pi6 n ALA 247 Cb 0.46 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.96 2pi6 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2pi6 s SER 248 N -2.43 0.17 0.25 0.00 1.04 -1.26 -4.99 113.70 106.48 2pi6 s SER 248 Ca 0.23 -1.18 0.24 0.00 0.48 0.00 0.00 55.95 55.72 2pi6 s SER 248 Cb 0.19 0.80 0.95 0.00 0.10 0.00 0.00 66.02 68.06 2pi6 s SER 248 CO 0.52 -1.58 1.72 -1.54 0.98 0.00 0.00 173.24 173.35 2pi6 n SER 249 N -1.33 0.69 -4.75 7.02 3.41 -1.26 -4.79 113.62 112.61 2pi6 n SER 249 Ca -0.06 0.65 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 2pi6 n SER 249 Cb 0.60 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 2pi6 n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2pi6 s LYS 250 N -3.27 4.31 0.00 4.33 2.20 -1.26 -4.95 119.74 121.10 2pi6 s LYS 250 Ca 0.05 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 2pi6 s LYS 250 Cb 0.10 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2pi6 s LYS 250 CO 0.43 -0.31 0.00 0.25 -0.36 0.00 0.00 175.35 175.36 2pi6 n THR 251 N 1.72 0.00 -1.96 3.43 -2.24 -1.26 -4.74 114.28 109.23 2pi6 n THR 251 Ca 0.04 -0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 2pi6 n THR 251 Cb 0.41 0.54 0.15 0.00 -2.10 0.00 0.00 70.33 69.33 2pi6 n THR 251 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2pi6 s ASP 252 N -0.83 3.65 -0.16 3.42 -4.77 -1.26 -4.80 116.67 111.91 2pi6 s ASP 252 Ca 0.00 0.41 -0.29 0.00 -3.30 0.00 0.00 52.55 49.37 2pi6 s ASP 252 Cb 0.00 -0.62 -0.13 0.00 -1.09 0.00 0.00 42.92 41.07 2pi6 s ASP 252 CO 0.00 -2.41 0.89 0.55 0.70 0.00 0.00 175.17 174.90 2pi6 n VAL 253 N -3.56 0.00 -0.62 2.11 3.14 -1.26 -1.66 118.33 116.47 2pi6 n VAL 253 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2pi6 n VAL 253 Cb 0.60 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 2pi6 n VAL 253 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2pi6 n GLY 254 N 1.81 0.78 3.67 7.55 0.00 -1.26 -5.03 105.19 112.71 2pi6 n GLY 254 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 2pi6 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pi6 n ALA 255 N -0.14 1.45 -1.78 4.61 0.00 -0.67 -4.72 120.51 119.27 2pi6 n ALA 255 Ca 0.00 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 2pi6 n ALA 255 Cb 0.00 -2.39 -0.00 0.00 0.00 0.00 0.00 19.45 17.05 2pi6 n ALA 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pi6 s PRO 256 N 1.38 3.49 0.14 0.00 0.04 -1.26 -0.76 135.00 138.03 2pi6 s PRO 256 Ca 0.80 1.62 0.07 0.00 0.04 0.00 0.00 61.00 63.53 2pi6 s PRO 256 Cb -0.66 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2pi6 s PRO 256 CO 0.39 -0.74 -0.15 0.14 0.04 0.00 0.00 177.00 176.68 2pi6 s VAL 257 N -1.74 1.48 -0.89 -0.36 -7.23 -0.59 -1.78 120.40 109.30 2pi6 s VAL 257 Ca 0.70 -1.84 0.21 0.00 -1.81 0.00 0.00 61.98 59.24 2pi6 s VAL 257 Cb -0.24 -1.68 -0.24 0.00 0.56 0.00 0.00 36.38 34.77 2pi6 s VAL 257 CO 0.28 -0.43 0.85 -1.54 -0.31 0.00 0.00 175.10 173.94 2pi6 n SER 258 N 0.33 0.89 0.00 4.85 3.41 0.15 -4.67 113.62 118.58 2pi6 n SER 258 Ca -0.14 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2pi6 n SER 258 Cb 0.58 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 2pi6 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pi6 n GLY 259 N 1.47 -1.33 3.70 5.00 0.00 -1.24 -5.01 105.19 107.79 2pi6 n GLY 259 Ca 0.03 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 2pi6 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pi6 s PRO 260 N -1.92 1.16 0.80 1.61 0.04 -1.26 -0.62 135.00 134.80 2pi6 s PRO 260 Ca 0.00 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 2pi6 s PRO 260 Cb 0.00 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2pi6 s PRO 260 CO 0.00 -2.33 1.09 0.20 0.04 0.00 0.00 177.00 176.00 2pi6 s GLY 261 N -3.31 1.64 0.60 0.56 0.00 -0.44 -3.07 107.32 103.29 2pi6 s GLY 261 Ca 0.64 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 45.12 2pi6 s GLY 261 CO 0.57 0.35 1.20 -0.26 0.00 0.00 0.00 173.10 174.97 2pi6 s ILE 262 N -3.05 2.66 0.66 0.90 -4.36 -1.26 -2.31 121.20 114.44 2pi6 s ILE 262 Ca 0.61 0.40 -0.17 0.00 -0.26 0.00 0.00 60.65 61.23 2pi6 s ILE 262 Cb -0.15 -3.14 -0.00 0.00 1.25 0.00 0.00 42.46 40.41 2pi6 s ILE 262 CO 0.55 -0.10 1.23 -2.84 0.24 0.00 0.00 174.94 174.02 2pi6 s PRO 263 N -3.39 2.56 0.53 0.37 0.02 -1.26 -4.58 135.00 129.25 2pi6 s PRO 263 Ca 0.77 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 63.44 2pi6 s PRO 263 Cb -0.30 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 2pi6 s PRO 263 CO 0.34 -1.53 1.11 0.20 -0.33 0.00 0.00 177.00 176.79 2pi6 s GLY 264 N -1.73 2.62 0.38 0.52 0.00 -1.26 -4.87 107.32 102.98 2pi6 s GLY 264 Ca 0.77 0.79 0.10 0.00 0.00 0.00 0.00 44.72 46.37 2pi6 s GLY 264 CO 0.39 1.14 1.93 -0.09 0.00 0.00 0.00 173.10 176.47 2pi6 h ARG 265 N 1.31 0.61 0.02 2.90 2.43 -1.97 -1.03 114.38 118.64 2pi6 h ARG 265 Ca -0.50 -0.04 -0.40 0.00 -0.81 0.00 0.00 59.98 58.24 2pi6 h ARG 265 Cb 1.25 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 2pi6 h ARG 265 CO 0.57 0.40 -2.38 1.19 -1.51 0.00 0.00 179.97 178.24 2pi6 n PHE 266 N -4.50 0.21 0.13 2.20 3.01 -1.26 -4.58 117.46 112.67 2pi6 n PHE 266 Ca 0.13 0.05 0.05 0.00 1.01 0.00 0.00 57.45 58.70 2pi6 n PHE 266 Cb 0.37 -1.03 0.03 0.00 -0.01 0.00 0.00 39.48 38.84 2pi6 n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2pi6 h THR 267 N -0.25 0.49 -6.37 4.37 1.35 -1.94 -3.41 112.91 107.15 2pi6 h THR 267 Ca -0.58 -1.74 -0.48 0.00 -0.55 0.00 0.00 66.41 63.06 2pi6 h THR 267 Cb 1.83 2.13 -0.02 0.00 -1.73 0.00 0.00 68.15 70.36 2pi6 h THR 267 CO -0.14 0.28 -0.87 0.29 -0.25 0.00 0.00 175.52 174.83 2pi6 n LYS 268 N -3.06 -3.82 -3.59 4.72 5.02 -0.39 -4.92 118.16 112.11 2pi6 n LYS 268 Ca -0.00 0.47 -0.18 0.00 -2.02 0.00 0.00 58.31 56.58 2pi6 n LYS 268 Cb 0.69 -4.75 -0.15 0.00 -0.02 0.00 0.00 35.03 30.80 2pi6 n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2pi6 s GLU 269 N -6.39 0.10 0.36 1.97 2.56 -1.26 -4.95 118.70 111.10 2pi6 s GLU 269 Ca 0.03 0.35 -0.28 0.00 0.00 0.00 0.00 54.97 55.08 2pi6 s GLU 269 Cb -0.02 -0.82 -0.12 0.00 2.00 0.00 0.00 34.13 35.18 2pi6 s GLU 269 CO 0.87 -0.49 1.32 0.36 -0.56 0.00 0.00 175.26 176.76 2pi6 n LYS 270 N 5.32 2.19 0.00 4.30 2.85 -1.26 -2.49 118.16 129.07 2pi6 n LYS 270 Ca -0.05 0.77 0.00 0.00 -1.05 0.00 0.00 58.31 57.98 2pi6 n LYS 270 Cb 0.50 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.47 2pi6 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2pi6 n GLY 271 N 0.72 1.39 3.09 2.58 0.00 -0.98 -4.88 105.19 107.11 2pi6 n GLY 271 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2pi6 n GLY 271 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pi6 s ILE 272 N -2.39 0.80 0.00 -0.61 2.07 -1.04 -1.33 121.20 118.70 2pi6 s ILE 272 Ca 0.00 -0.93 0.01 0.00 -1.41 0.00 0.00 60.65 58.32 2pi6 s ILE 272 Cb 0.00 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 2pi6 s ILE 272 CO 0.00 -0.13 -0.04 -0.76 -1.91 0.00 0.00 174.94 172.10 2pi6 s LEU 273 N -1.18 2.04 0.66 8.50 1.43 -0.68 -4.20 118.68 125.24 2pi6 s LEU 273 Ca -0.03 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 2pi6 s LEU 273 Cb -0.08 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.97 2pi6 s LEU 273 CO 0.01 0.01 1.09 0.00 0.23 0.00 0.00 176.35 177.69 2pi6 s ALA 274 N -0.26 2.50 0.32 4.21 0.00 -1.26 -0.69 121.76 126.59 2pi6 s ALA 274 Ca -0.00 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.44 2pi6 s ALA 274 Cb -0.03 -3.29 0.61 0.00 0.00 0.00 0.00 23.12 20.42 2pi6 s ALA 274 CO -0.00 -1.25 1.93 -0.92 0.00 0.00 0.00 175.76 175.52 2pi6 h TYR 275 N -0.09 0.94 -0.23 0.00 3.20 0.07 -0.38 116.97 120.47 2pi6 h TYR 275 Ca -0.46 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 2pi6 h TYR 275 Cb 1.24 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2pi6 h TYR 275 CO 0.56 0.49 -0.06 0.10 -1.64 0.00 0.00 178.16 177.61 2pi6 h TYR 276 N 0.92 0.38 -0.22 -3.82 -0.00 -1.79 0.73 116.97 113.17 2pi6 h TYR 276 Ca 0.36 -0.04 -0.15 0.00 0.00 0.00 0.00 58.73 58.90 2pi6 h TYR 276 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 36.83 2pi6 h TYR 276 CO -0.00 0.43 -0.49 0.93 -0.00 0.00 0.00 178.16 179.03 2pi6 h GLU 277 N 0.35 0.61 -0.59 0.10 5.08 -1.52 -3.07 114.58 115.54 2pi6 h GLU 277 Ca 0.07 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 2pi6 h GLU 277 Cb 0.34 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2pi6 h GLU 277 CO 0.02 0.96 0.01 0.82 -1.00 0.00 0.00 179.01 179.82 2pi6 h ILE 278 N 0.48 1.26 -0.77 3.13 2.04 -0.21 -0.44 117.51 123.00 2pi6 h ILE 278 Ca 0.02 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 64.85 2pi6 h ILE 278 Cb 1.03 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 2pi6 h ILE 278 CO 0.10 0.41 0.42 0.00 0.00 0.00 0.00 178.15 179.07 2pi6 h ASP 280 N 0.72 0.99 -0.63 0.00 3.58 -1.42 -3.04 116.42 116.62 2pi6 h ASP 280 Ca 0.37 -0.47 0.10 0.00 0.42 0.00 0.00 57.03 57.46 2pi6 h ASP 280 Cb 0.35 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 2pi6 h ASP 280 CO -0.25 1.25 0.42 0.15 -2.88 0.00 0.00 179.24 177.94 2pi6 h PHE 281 N 0.74 0.46 0.00 0.28 3.57 0.54 -2.01 116.94 120.53 2pi6 h PHE 281 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2pi6 h PHE 281 Cb 0.98 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2pi6 h PHE 281 CO 0.06 0.21 0.00 -0.07 -2.23 0.00 0.00 178.31 176.29 2pi6 h LEU 282 N 0.43 0.00 -9.09 0.59 3.38 -0.87 -3.36 115.31 106.38 2pi6 h LEU 282 Ca 0.29 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.70 2pi6 h LEU 282 Cb 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2pi6 h LEU 282 CO -0.08 0.00 1.08 -1.00 0.09 0.00 0.00 178.44 178.52 2pi6 s HIS 283 N -3.94 2.22 0.00 1.13 3.76 -0.76 -1.68 115.29 116.03 2pi6 s HIS 283 Ca -0.03 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 2pi6 s HIS 283 Cb 0.11 -3.90 0.00 0.00 1.11 0.00 0.00 32.58 29.90 2pi6 s HIS 283 CO 0.43 -2.89 0.00 0.41 -0.85 0.00 0.00 174.74 171.84 2pi6 n GLY 284 N 4.38 0.87 3.93 -2.22 0.00 -1.26 -5.05 105.19 105.84 2pi6 n GLY 284 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2pi6 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pi6 s ALA 285 N -3.16 3.68 -0.13 4.61 0.00 -0.67 -4.86 121.76 121.24 2pi6 s ALA 285 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2pi6 s ALA 285 Cb 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 2pi6 s ALA 285 CO 0.00 0.04 0.20 0.95 0.00 0.00 0.00 175.76 176.95 2pi6 s THR 286 N -2.27 5.38 -0.07 0.00 -4.23 0.10 -4.91 115.64 109.66 2pi6 s THR 286 Ca 0.41 0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 61.26 2pi6 s THR 286 Cb -0.10 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 2pi6 s THR 286 CO 0.35 0.54 0.02 0.42 -0.54 0.00 0.00 174.62 175.41 2pi6 s THR 287 N -0.48 4.42 0.08 3.99 -4.23 -1.26 -1.04 115.64 117.12 2pi6 s THR 287 Ca 0.15 -0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 60.35 2pi6 s THR 287 Cb -0.13 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 2pi6 s THR 287 CO 0.04 0.54 0.02 -1.00 -0.54 0.00 0.00 174.62 173.68 2pi6 s HIS 288 N -0.96 0.59 -0.02 3.99 3.76 -0.28 -5.01 115.29 117.35 2pi6 s HIS 288 Ca 0.15 -1.07 0.03 0.00 -0.15 0.00 0.00 55.06 54.03 2pi6 s HIS 288 Cb -0.11 -0.38 -0.00 0.00 1.11 0.00 0.00 32.58 33.19 2pi6 s HIS 288 CO 0.05 -0.44 -0.12 1.03 -0.85 0.00 0.00 174.74 174.40 2pi6 s ARG 289 N -3.95 1.12 -0.61 1.40 0.52 -1.26 -1.34 118.95 114.82 2pi6 s ARG 289 Ca 0.12 -0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 54.63 2pi6 s ARG 289 Cb 0.07 -1.04 0.01 0.00 0.52 0.00 0.00 34.95 34.51 2pi6 s ARG 289 CO -0.06 0.21 1.46 -0.06 0.02 0.00 0.00 175.30 176.87 2pi6 s PHE 290 N -0.08 2.17 0.00 -0.53 0.08 -0.38 -4.92 117.98 114.33 2pi6 s PHE 290 Ca 0.01 0.39 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 2pi6 s PHE 290 Cb -0.07 -4.40 -0.00 0.00 -0.57 0.00 0.00 43.02 37.98 2pi6 s PHE 290 CO 0.00 -2.07 1.01 -0.09 -0.10 0.00 0.00 175.22 173.97 2pi6 h ARG 291 N 11.50 -0.01 -0.74 0.44 2.43 -1.98 0.32 114.38 126.34 2pi6 h ARG 291 Ca -0.27 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.06 2pi6 h ARG 291 Cb 1.09 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.51 2pi6 h ARG 291 CO 1.21 -0.01 -0.10 0.38 -1.51 0.00 0.00 179.97 179.94 2pi6 h ASP 292 N -0.01 -0.54 1.69 -3.80 3.04 -1.91 -2.09 116.42 112.80 2pi6 h ASP 292 Ca 0.00 0.21 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 2pi6 h ASP 292 Cb 0.01 0.41 0.00 0.00 -1.04 0.00 0.00 39.33 38.71 2pi6 h ASP 292 CO -0.01 -0.22 -0.04 1.56 -2.04 0.00 0.00 179.24 178.49 2pi6 h GLN 293 N 0.04 0.00 -4.90 4.15 4.20 -1.65 -3.39 115.11 113.56 2pi6 h GLN 293 Ca 0.38 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.73 2pi6 h GLN 293 Cb 0.62 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.50 2pi6 h GLN 293 CO -0.72 0.00 -0.58 1.04 -0.67 0.00 0.00 178.83 177.90 2pi6 n GLN 294 N -2.65 -6.25 -3.93 1.46 6.02 0.11 -1.45 117.38 110.70 2pi6 n GLN 294 Ca 0.05 0.76 -0.10 0.00 -0.01 0.00 0.00 57.00 57.70 2pi6 n GLN 294 Cb 0.48 -5.49 -0.10 0.00 1.02 0.00 0.00 30.24 26.15 2pi6 n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2pi6 s VAL 295 N -3.23 0.10 0.43 5.09 -7.23 -1.21 -4.76 120.40 109.59 2pi6 s VAL 295 Ca 0.44 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.77 2pi6 s VAL 295 Cb -0.20 -0.38 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 2pi6 s VAL 295 CO 0.55 -0.45 0.68 -2.16 -0.31 0.00 0.00 175.10 173.41 2pi6 s PRO 296 N -1.49 3.40 0.10 4.82 0.04 -1.23 -1.25 135.00 139.39 2pi6 s PRO 296 Ca -0.15 -0.14 -0.00 0.00 0.04 0.00 0.00 61.00 60.75 2pi6 s PRO 296 Cb -0.08 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2pi6 s PRO 296 CO 0.00 -0.11 0.01 1.52 0.04 0.00 0.00 177.00 178.45 2pi6 s TYR 297 N -2.56 0.78 0.03 0.56 1.13 -0.45 -2.37 117.35 114.47 2pi6 s TYR 297 Ca 0.45 -1.12 -0.04 0.00 -1.41 0.00 0.00 57.07 54.96 2pi6 s TYR 297 Cb -0.10 -0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 40.27 2pi6 s TYR 297 CO 0.40 -0.39 0.05 0.00 -2.51 0.00 0.00 175.55 173.10 2pi6 s ALA 298 N -3.91 0.02 0.00 9.51 0.00 0.06 -1.12 121.76 126.32 2pi6 s ALA 298 Ca 0.17 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 2pi6 s ALA 298 Cb 0.07 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2pi6 s ALA 298 CO -0.03 -0.27 0.18 -0.08 0.00 0.00 0.00 175.76 175.56 2pi6 s THR 299 N -2.32 0.08 -0.13 0.00 -1.32 -0.20 -0.54 115.64 111.21 2pi6 s THR 299 Ca -0.08 -0.67 -0.29 0.00 -1.21 0.00 0.00 61.69 59.45 2pi6 s THR 299 Cb -0.03 -0.52 0.08 0.00 -1.51 0.00 0.00 72.50 70.51 2pi6 s THR 299 CO -0.04 -0.37 0.72 -1.59 -2.21 0.00 0.00 174.62 171.14 2pi6 s LYS 300 N -1.50 0.95 7.18 7.08 -2.85 -0.75 -0.72 119.74 129.13 2pi6 s LYS 300 Ca -0.14 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 55.31 2pi6 s LYS 300 Cb -0.06 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 2pi6 s LYS 300 CO 0.02 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.63 2pi6 n GLY 301 N 1.45 3.38 1.49 0.59 0.00 -1.26 -1.08 105.19 109.75 2pi6 n GLY 301 Ca -0.17 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.67 2pi6 n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pi6 n ASN 302 N 3.38 4.47 -4.58 1.61 6.94 -1.26 -4.97 115.26 120.84 2pi6 n ASN 302 Ca 0.00 -3.14 -0.34 0.00 -0.02 0.00 0.00 54.58 51.08 2pi6 n ASN 302 Cb 0.00 -0.65 -0.11 0.00 -2.36 0.00 0.00 39.78 36.66 2pi6 n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2pi6 s GLN 303 N -2.91 2.86 -0.04 -3.83 -1.52 -0.24 -0.14 119.66 113.84 2pi6 s GLN 303 Ca 0.49 -0.53 0.01 0.00 -1.95 0.00 0.00 55.36 53.38 2pi6 s GLN 303 Cb 0.40 -2.64 0.02 0.00 -0.22 0.00 0.00 33.01 30.57 2pi6 s GLN 303 CO 0.11 0.63 -0.03 -0.46 -0.25 0.00 0.00 175.29 175.28 2pi6 s TRP 304 N -0.71 0.61 -0.08 0.91 -0.00 -0.59 -1.80 118.94 117.28 2pi6 s TRP 304 Ca 0.11 -0.14 0.01 0.00 -0.00 0.00 0.00 56.10 56.07 2pi6 s TRP 304 Cb -0.11 -0.57 0.02 0.00 -0.00 0.00 0.00 33.47 32.81 2pi6 s TRP 304 CO 0.02 -0.16 -0.08 0.08 -0.00 0.00 0.00 176.95 176.81 2pi6 s VAL 305 N 0.85 0.92 -0.15 5.86 1.01 0.30 -0.90 120.40 128.30 2pi6 s VAL 305 Ca -0.11 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2pi6 s VAL 305 Cb -0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2pi6 s VAL 305 CO -0.00 0.33 0.33 0.00 0.00 0.00 0.00 175.10 175.75 2pi6 s ALA 306 N 1.21 3.58 0.29 5.51 0.00 0.55 -0.76 121.76 132.14 2pi6 s ALA 306 Ca -0.05 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 2pi6 s ALA 306 Cb -0.14 -2.43 0.02 0.00 0.00 0.00 0.00 23.12 20.57 2pi6 s ALA 306 CO -0.02 0.10 0.67 1.52 0.00 0.00 0.00 175.76 178.02 2pi6 s TYR 307 N 0.41 0.03 -0.12 0.00 1.13 -1.00 -0.72 117.35 117.08 2pi6 s TYR 307 Ca 0.19 -0.49 -0.00 0.00 -1.41 0.00 0.00 57.07 55.35 2pi6 s TYR 307 Cb -0.13 0.58 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 2pi6 s TYR 307 CO 0.05 -1.23 -0.11 -0.51 -2.51 0.00 0.00 175.55 171.24 2pi6 s ASP 308 N -2.98 4.19 0.56 -0.18 1.11 -1.26 -3.50 116.67 114.61 2pi6 s ASP 308 Ca 0.15 -0.26 0.04 0.00 0.18 0.00 0.00 52.55 52.65 2pi6 s ASP 308 Cb -0.04 -1.56 0.04 0.00 1.07 0.00 0.00 42.92 42.43 2pi6 s ASP 308 CO 0.09 0.19 0.31 -0.90 1.18 0.00 0.00 175.17 176.04 2pi6 n ASP 309 N 3.36 2.98 -0.24 0.27 5.68 -1.26 -4.93 116.55 122.41 2pi6 n ASP 309 Ca -0.18 -3.04 0.05 0.00 -0.50 0.00 0.00 54.79 51.12 2pi6 n ASP 309 Cb 0.53 0.06 0.16 0.00 -1.14 0.00 0.00 41.12 40.73 2pi6 n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2pi6 h GLN 310 N 0.00 0.18 -0.55 0.11 4.20 -1.95 -0.85 115.11 116.26 2pi6 h GLN 310 Ca -0.38 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 2pi6 h GLN 310 Cb 1.31 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 2pi6 h GLN 310 CO 0.60 0.12 0.32 1.49 -0.67 0.00 0.00 178.83 180.70 2pi6 h GLU 311 N 0.19 0.75 -0.18 1.46 4.81 -1.99 -1.57 114.58 118.05 2pi6 h GLU 311 Ca 0.40 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.37 2pi6 h GLU 311 Cb 0.68 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2pi6 h GLU 311 CO -0.55 0.55 -0.63 0.66 -0.73 0.00 0.00 179.01 178.31 2pi6 h SER 312 N 0.74 0.73 0.10 1.04 4.64 -1.55 -1.61 113.55 117.64 2pi6 h SER 312 Ca 0.20 -0.42 -0.15 0.00 -0.47 0.00 0.00 61.79 60.94 2pi6 h SER 312 Cb 0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2pi6 h SER 312 CO -0.04 1.18 -0.53 -0.37 -0.87 0.00 0.00 176.83 176.21 2pi6 h VAL 313 N 0.47 1.33 -0.78 0.95 -1.51 -1.14 -1.17 116.25 114.40 2pi6 h VAL 313 Ca -0.01 -1.78 -0.03 0.00 -1.23 0.00 0.00 66.70 63.65 2pi6 h VAL 313 Cb 1.21 1.78 -0.04 0.00 -2.13 0.00 0.00 31.29 32.11 2pi6 h VAL 313 CO 0.12 0.55 0.35 0.11 -1.23 0.00 0.00 177.57 177.47 2pi6 h LYS 314 N 0.36 1.13 -0.59 5.19 1.57 -1.19 -0.35 116.57 122.69 2pi6 h LYS 314 Ca 0.01 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2pi6 h LYS 314 Cb 1.04 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 2pi6 h LYS 314 CO 0.09 0.90 0.25 -0.97 -0.57 0.00 0.00 179.45 179.15 2pi6 h ASN 315 N 1.11 0.80 -0.43 0.86 -0.00 -1.06 0.00 115.58 116.86 2pi6 h ASN 315 Ca 0.26 -0.16 -0.09 0.00 -0.00 0.00 0.00 56.30 56.31 2pi6 h ASN 315 Cb 0.15 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.25 2pi6 h ASN 315 CO -0.03 0.74 -0.06 0.11 -0.00 0.00 0.00 177.43 178.19 2pi6 h LYS 316 N 0.81 0.87 -0.72 6.67 1.57 -1.00 -1.42 116.57 123.36 2pi6 h LYS 316 Ca 0.20 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2pi6 h LYS 316 Cb 0.17 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2pi6 h LYS 316 CO -0.02 0.91 0.23 0.00 -0.57 0.00 0.00 179.45 180.00 2pi6 h ALA 317 N 1.13 1.05 -0.68 3.86 0.00 -0.51 -1.51 119.26 122.59 2pi6 h ALA 317 Ca 0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2pi6 h ALA 317 Cb 0.56 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2pi6 h ALA 317 CO 0.03 0.65 0.16 0.00 0.00 0.00 0.00 179.25 180.09 2pi6 h ARG 318 N 1.07 1.09 -0.21 0.00 3.08 -0.74 -2.45 114.38 116.22 2pi6 h ARG 318 Ca 0.23 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2pi6 h ARG 318 Cb 0.29 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2pi6 h ARG 318 CO -0.01 0.96 0.13 -0.92 -1.07 0.00 0.00 179.97 179.07 2pi6 h TYR 319 N 1.04 0.27 -0.05 3.04 3.20 -0.94 -0.45 116.97 123.07 2pi6 h TYR 319 Ca 0.22 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 2pi6 h TYR 319 Cb 0.37 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2pi6 h TYR 319 CO 0.03 0.20 -0.51 1.37 -1.64 0.00 0.00 178.16 177.61 2pi6 h LEU 320 N 0.27 0.15 -0.51 2.82 8.10 -1.16 -1.47 115.31 123.50 2pi6 h LEU 320 Ca 0.08 -0.07 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 2pi6 h LEU 320 Cb 0.00 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.16 2pi6 h LEU 320 CO -0.02 0.63 -0.05 0.11 -4.11 0.00 0.00 178.44 175.01 2pi6 h LYS 321 N 0.11 0.94 0.00 0.17 1.57 -1.20 -0.74 116.57 117.41 2pi6 h LYS 321 Ca 0.00 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2pi6 h LYS 321 Cb 0.94 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2pi6 h LYS 321 CO 0.07 0.98 -0.10 -0.91 -0.57 0.00 0.00 179.45 178.92 2pi6 h ASN 322 N 0.81 0.00 -0.26 0.86 2.35 -0.22 -0.29 115.58 118.83 2pi6 h ASN 322 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2pi6 h ASN 322 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2pi6 h ASN 322 CO 0.04 0.10 0.00 0.54 -1.65 0.00 0.00 177.43 176.46 2pi6 n ARG 323 N -4.07 1.93 -3.17 0.81 1.74 -0.64 -4.94 116.66 108.34 2pi6 n ARG 323 Ca -0.02 -1.42 -0.23 0.00 -0.77 0.00 0.00 57.85 55.41 2pi6 n ARG 323 Cb 0.19 -1.40 0.04 0.00 -1.02 0.00 0.00 32.46 30.27 2pi6 n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2pi6 n GLN 324 N 0.64 -5.39 -1.36 5.56 6.02 -0.12 -4.95 117.38 117.79 2pi6 n GLN 324 Ca 0.16 0.86 -0.29 0.00 -0.01 0.00 0.00 57.00 57.72 2pi6 n GLN 324 Cb 0.39 -5.76 0.13 0.00 1.02 0.00 0.00 30.24 26.02 2pi6 n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pi6 s LEU 325 N -6.81 2.14 0.48 1.08 1.43 -0.35 -4.28 118.68 112.37 2pi6 s LEU 325 Ca 0.37 1.26 0.26 0.00 -1.03 0.00 0.00 54.13 54.99 2pi6 s LEU 325 Cb -0.17 -3.65 1.20 0.00 0.03 0.00 0.00 46.19 43.60 2pi6 s LEU 325 CO 0.46 -2.57 1.96 0.00 0.23 0.00 0.00 176.35 176.43 2pi6 h ALA 326 N -1.50 1.15 0.00 4.21 0.00 -0.41 -3.46 119.26 119.25 2pi6 h ALA 326 Ca -0.50 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2pi6 h ALA 326 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2pi6 h ALA 326 CO 0.58 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2pi6 n GLY 327 N -0.29 -0.14 3.41 0.00 0.00 -1.24 -0.30 105.19 106.63 2pi6 n GLY 327 Ca -0.01 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2pi6 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pi6 s ALA 328 N -1.00 2.46 -0.01 4.61 0.00 -0.43 -1.45 121.76 125.94 2pi6 s ALA 328 Ca 0.00 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.40 2pi6 s ALA 328 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2pi6 s ALA 328 CO 0.00 0.39 -0.23 1.41 0.00 0.00 0.00 175.76 177.33 2pi6 s MET 329 N -2.74 1.80 -0.13 0.00 0.00 -0.21 -0.91 119.30 117.11 2pi6 s MET 329 Ca 0.20 -0.83 0.03 0.00 0.00 0.00 0.00 55.69 55.09 2pi6 s MET 329 Cb -0.07 -1.77 0.00 0.00 0.00 0.00 0.00 34.83 33.00 2pi6 s MET 329 CO 0.10 0.48 -0.21 0.08 0.00 0.00 0.00 175.02 175.46 2pi6 s VAL 330 N -0.56 2.17 -0.30 10.11 1.01 0.62 0.14 120.40 133.58 2pi6 s VAL 330 Ca 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2pi6 s VAL 330 Cb -0.09 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.49 2pi6 s VAL 330 CO -0.01 0.55 -0.02 0.86 0.00 0.00 0.00 175.10 176.48 2pi6 s TRP 331 N 0.66 3.34 0.12 5.22 -0.11 -0.95 -1.89 118.94 125.33 2pi6 s TRP 331 Ca -0.10 -2.20 -0.10 0.00 1.22 0.00 0.00 56.10 54.92 2pi6 s TRP 331 Cb -0.16 -2.21 0.00 0.00 -1.50 0.00 0.00 33.47 29.60 2pi6 s TRP 331 CO 0.02 -0.86 0.25 0.00 -4.62 0.00 0.00 176.95 171.74 2pi6 s ALA 332 N 1.15 -0.25 0.29 5.86 0.00 -1.26 -0.82 121.76 126.73 2pi6 s ALA 332 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2pi6 s ALA 332 Cb -0.20 0.65 0.52 0.00 0.00 0.00 0.00 23.12 24.08 2pi6 s ALA 332 CO -0.03 -0.58 1.89 -0.07 0.00 0.00 0.00 175.76 176.97 2pi6 h LEU 333 N 2.62 0.93 0.00 0.00 3.38 -1.02 -1.29 115.31 119.94 2pi6 h LEU 333 Ca -0.33 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2pi6 h LEU 333 Cb 1.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2pi6 h LEU 333 CO 0.52 0.58 0.00 -0.90 0.09 0.00 0.00 178.44 178.73 2pi6 n ASP 334 N -4.51 0.00 -0.00 -0.43 5.68 -1.26 -2.44 116.55 113.59 2pi6 n ASP 334 Ca 0.15 0.12 0.09 0.00 -0.50 0.00 0.00 54.79 54.65 2pi6 n ASP 334 Cb 0.23 -0.35 -0.12 0.00 -1.14 0.00 0.00 41.12 39.74 2pi6 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2pi6 n LEU 335 N -1.35 0.50 -4.74 -2.12 4.77 -0.51 -4.88 117.00 108.67 2pi6 n LEU 335 Ca 0.09 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 2pi6 n LEU 335 Cb 0.20 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.48 2pi6 n LEU 335 CO 0.18 0.13 0.71 -0.62 -1.33 0.00 0.00 177.39 176.45 2pi6 s ASP 336 N -3.37 2.46 -1.31 -1.43 -1.08 -1.02 -0.74 116.67 110.19 2pi6 s ASP 336 Ca 0.01 0.75 -0.15 0.00 -0.52 0.00 0.00 52.55 52.64 2pi6 s ASP 336 Cb 0.13 -1.12 0.10 0.00 -1.46 0.00 0.00 42.92 40.57 2pi6 s ASP 336 CO 0.78 -3.18 1.77 -0.67 0.52 0.00 0.00 175.17 174.39 2pi6 n ASP 337 N -4.15 4.82 0.21 -0.34 2.03 -1.26 -4.49 116.55 113.37 2pi6 n ASP 337 Ca 0.10 -2.94 0.06 0.00 0.52 0.00 0.00 54.79 52.53 2pi6 n ASP 337 Cb 0.59 -1.66 0.46 0.00 -0.72 0.00 0.00 41.12 39.80 2pi6 n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2pi6 h PHE 338 N 6.95 0.00 0.00 -0.67 -0.00 -1.90 0.18 116.94 121.49 2pi6 h PHE 338 Ca 0.43 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 58.26 2pi6 h PHE 338 Cb 0.80 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.73 2pi6 h PHE 338 CO 1.33 0.29 -0.67 0.00 -0.00 0.00 0.00 178.31 179.27 2pi6 h ARG 339 N 0.00 0.00 0.00 6.09 3.08 -1.92 -3.39 114.38 118.23 2pi6 h ARG 339 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pi6 h ARG 339 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2pi6 h ARG 339 CO 0.04 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 180.01 2pi6 n GLY 340 N 1.15 0.67 0.40 0.04 0.00 -0.80 -4.72 105.19 101.94 2pi6 n GLY 340 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2pi6 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pi6 n THR 341 N -2.62 0.00 -0.01 2.61 -2.24 -1.26 -3.18 114.28 107.58 2pi6 n THR 341 Ca 0.00 -0.34 0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2pi6 n THR 341 Cb 0.00 1.21 -0.15 0.00 -2.10 0.00 0.00 70.33 69.29 2pi6 n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2pi6 n PHE 342 N -0.02 0.15 -0.16 4.78 3.01 -1.26 -4.60 117.46 119.37 2pi6 n PHE 342 Ca 0.07 0.05 0.09 0.00 1.01 0.00 0.00 57.45 58.67 2pi6 n PHE 342 Cb 0.35 -0.66 0.23 0.00 -0.01 0.00 0.00 39.48 39.39 2pi6 n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2pi6 n GLY 344 N 1.19 0.72 0.00 0.00 0.00 -1.26 -4.88 105.19 100.95 2pi6 n GLY 344 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2pi6 n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pi6 n GLN 345 N -2.44 2.38 -3.83 1.61 6.02 -1.26 -5.02 117.38 114.84 2pi6 n GLN 345 Ca -0.13 -0.26 -0.27 0.00 -0.01 0.00 0.00 57.00 56.33 2pi6 n GLN 345 Cb 0.48 -0.74 0.01 0.00 1.02 0.00 0.00 30.24 31.01 2pi6 n GLN 345 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2pi6 n ASN 346 N -0.41 -2.15 -3.68 1.08 5.15 -1.22 -4.98 115.26 109.05 2pi6 n ASN 346 Ca 0.00 -0.99 -0.22 0.00 -0.60 0.00 0.00 54.58 52.77 2pi6 n ASN 346 Cb 0.01 -3.27 -0.18 0.00 -0.53 0.00 0.00 39.78 35.81 2pi6 n ASN 346 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2pi6 s LEU 347 N -6.77 0.32 0.44 1.20 2.96 -1.19 -5.05 118.68 110.58 2pi6 s LEU 347 Ca 0.17 -0.11 -0.23 0.00 -0.22 0.00 0.00 54.13 53.74 2pi6 s LEU 347 Cb -0.06 -0.24 -0.08 0.00 0.50 0.00 0.00 46.19 46.31 2pi6 s LEU 347 CO 0.87 -0.26 1.10 0.42 -1.32 0.00 0.00 176.35 177.17 2pi6 s THR 348 N 2.11 3.43 -1.16 3.68 -4.23 -1.26 -4.01 115.64 114.20 2pi6 s THR 348 Ca 0.04 1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 61.45 2pi6 s THR 348 Cb -0.13 -3.52 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2pi6 s THR 348 CO -0.05 -0.04 0.78 0.49 -0.54 0.00 0.00 174.62 175.26 2pi6 n PHE 349 N -0.42 -1.96 -0.33 3.99 3.72 -0.02 -4.78 117.46 117.67 2pi6 n PHE 349 Ca 0.07 0.55 -0.03 0.00 -0.05 0.00 0.00 57.45 57.98 2pi6 n PHE 349 Cb 0.49 -3.62 0.09 0.00 -0.94 0.00 0.00 39.48 35.50 2pi6 n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2pi6 h PRO 350 N -1.79 1.19 -0.07 -1.08 0.13 -1.75 0.14 132.00 128.76 2pi6 h PRO 350 Ca -0.65 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 64.33 2pi6 h PRO 350 Cb 1.36 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2pi6 h PRO 350 CO 0.49 0.81 -0.21 -0.07 -0.23 0.00 0.00 178.00 178.79 2pi6 h LEU 351 N 1.22 0.31 -0.71 1.56 3.38 -1.94 -1.83 115.31 117.29 2pi6 h LEU 351 Ca 0.32 -0.60 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2pi6 h LEU 351 Cb -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2pi6 h LEU 351 CO -0.07 0.86 -0.09 0.74 0.09 0.00 0.00 178.44 179.98 2pi6 h THR 352 N -0.22 1.26 -0.50 0.22 2.02 -1.92 -2.28 112.91 111.49 2pi6 h THR 352 Ca -0.01 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 2pi6 h THR 352 Cb 0.83 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2pi6 h THR 352 CO 0.05 0.42 0.03 0.28 0.37 0.00 0.00 175.52 176.66 2pi6 h SER 353 N 0.82 0.79 -0.63 4.18 0.02 -0.76 -1.14 113.55 116.83 2pi6 h SER 353 Ca 0.14 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2pi6 h SER 353 Cb 0.61 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2pi6 h SER 353 CO 0.04 0.84 0.40 0.00 -1.14 0.00 0.00 176.83 176.97 2pi6 h ALA 354 N 1.25 0.80 -0.09 3.77 0.00 -0.92 -0.10 119.26 123.96 2pi6 h ALA 354 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2pi6 h ALA 354 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2pi6 h ALA 354 CO 0.02 0.24 0.05 0.28 0.00 0.00 0.00 179.25 179.84 2pi6 h VAL 355 N 0.85 1.08 -0.72 0.00 2.07 -1.16 -2.41 116.25 115.97 2pi6 h VAL 355 Ca 0.23 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2pi6 h VAL 355 Cb -0.08 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2pi6 h VAL 355 CO -0.05 0.07 0.34 0.50 0.02 0.00 0.00 177.57 178.46 2pi6 h LYS 356 N 0.05 0.55 -0.49 1.57 3.64 -0.90 -0.30 116.57 120.69 2pi6 h LYS 356 Ca 0.03 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2pi6 h LYS 356 Cb 0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2pi6 h LYS 356 CO -0.01 0.36 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.97 2pi6 h ASP 357 N 0.56 0.91 -0.36 4.20 3.32 -0.85 -2.38 116.42 121.82 2pi6 h ASP 357 Ca 0.37 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2pi6 h ASP 357 Cb 0.43 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2pi6 h ASP 357 CO -0.30 1.04 -0.29 0.58 -1.72 0.00 0.00 179.24 178.56 2pi6 h VAL 358 N 0.81 1.28 -0.50 -1.35 2.07 -0.91 -2.70 116.25 114.96 2pi6 h VAL 358 Ca 0.13 -1.45 0.07 0.00 0.82 0.00 0.00 66.70 66.27 2pi6 h VAL 358 Cb 0.66 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2pi6 h VAL 358 CO 0.05 0.48 0.34 -0.07 0.02 0.00 0.00 177.57 178.38 2pi6 h LEU 359 N 0.63 0.36 -0.51 2.57 3.38 -0.75 -1.11 115.31 119.87 2pi6 h LEU 359 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2pi6 h LEU 359 Cb 0.86 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2pi6 h LEU 359 CO 0.08 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2pi6 h ALA 360 N 1.73 1.00 -2.62 1.53 0.00 -1.12 -3.46 119.26 116.32 2pi6 h ALA 360 Ca 0.22 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.63 2pi6 h ALA 360 Cb 0.36 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.22 2pi6 h ALA 360 CO -0.06 0.00 0.44 -1.21 0.00 0.00 0.00 179.25 178.43 2pi6 s GLU 361 N -3.35 3.45 0.00 0.00 2.02 -0.42 -5.12 118.70 115.28 2pi6 s GLU 361 Ca 0.05 1.65 0.00 0.00 0.02 0.00 0.00 54.97 56.69 2pi6 s GLU 361 Cb 0.08 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2pi6 s GLU 361 CO 0.60 -0.78 0.00 0.00 0.02 0.00 0.00 175.26 175.10