#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iph s ARG 5 N 0.00 4.45 1.08 3.49 3.52 -1.26 -5.04 118.95 125.18 3iph s ARG 5 Ca 0.00 1.25 -0.12 0.00 -0.13 0.00 0.00 55.73 56.73 3iph s ARG 5 Cb 0.00 -3.51 0.23 0.00 -1.56 0.00 0.00 34.95 30.12 3iph s ARG 5 CO 0.00 -0.17 1.06 -1.25 -0.81 0.00 0.00 175.30 174.13 3iph s PRO 6 N 1.53 -0.22 0.02 5.12 0.04 -1.26 -5.00 135.00 135.24 3iph s PRO 6 Ca 0.46 0.89 -0.21 0.00 0.04 0.00 0.00 61.00 62.18 3iph s PRO 6 Cb -0.19 -1.63 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 3iph s PRO 6 CO 0.20 -3.27 0.62 0.99 0.04 0.00 0.00 177.00 175.58 3iph s THR 7 N -2.62 4.84 0.04 1.26 2.01 -1.26 -5.00 115.64 114.91 3iph s THR 7 Ca 0.67 1.31 0.02 0.00 0.31 0.00 0.00 61.69 63.99 3iph s THR 7 Cb -0.23 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 3iph s THR 7 CO 0.62 0.44 0.07 -0.36 -0.69 0.00 0.00 174.62 174.70 3iph s PHE 8 N -0.37 3.21 0.18 4.92 0.40 -1.26 -1.43 117.98 123.63 3iph s PHE 8 Ca 0.32 0.12 0.08 0.00 -0.60 0.00 0.00 56.93 56.85 3iph s PHE 8 Cb -0.19 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 3iph s PHE 8 CO 0.19 0.53 -0.17 1.52 0.70 0.00 0.00 175.22 177.98 3iph s TYR 9 N -1.30 1.78 0.03 0.36 1.13 0.12 -4.91 117.35 114.57 3iph s TYR 9 Ca 0.26 -0.50 0.04 0.00 -1.41 0.00 0.00 57.07 55.46 3iph s TYR 9 Cb -0.12 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 39.84 3iph s TYR 9 CO 0.18 0.35 -0.06 1.03 -2.51 0.00 0.00 175.55 174.54 3iph s ARG 10 N -3.10 2.49 0.06 -3.49 0.52 -1.26 -1.98 118.95 112.18 3iph s ARG 10 Ca 0.18 -0.78 -0.24 0.00 -0.52 0.00 0.00 55.73 54.37 3iph s ARG 10 Cb -0.04 -2.48 0.06 0.00 0.52 0.00 0.00 34.95 33.01 3iph s ARG 10 CO 0.07 0.58 0.57 1.14 0.02 0.00 0.00 175.30 177.68 3iph s GLN 11 N -1.69 1.10 -0.30 3.54 -2.07 -0.04 -4.97 119.66 115.23 3iph s GLN 11 Ca 0.19 -0.20 -0.16 0.00 -1.82 0.00 0.00 55.36 53.38 3iph s GLN 11 Cb -0.11 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.29 3iph s GLN 11 CO 0.10 -0.41 0.41 -2.00 -1.32 0.00 0.00 175.29 172.07 3iph s GLU 12 N -2.54 3.83 -0.05 9.60 2.12 -1.26 0.12 118.70 130.53 3iph s GLU 12 Ca -0.05 -0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.21 3iph s GLU 12 Cb -0.01 -3.72 0.01 0.00 0.26 0.00 0.00 34.13 30.68 3iph s GLU 12 CO -0.02 -0.41 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.68 3iph s LEU 13 N 2.14 1.60 -1.18 2.70 1.43 -0.08 -4.80 118.68 120.48 3iph s LEU 13 Ca 0.15 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3iph s LEU 13 Cb -0.16 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.44 3iph s LEU 13 CO 0.11 0.02 1.00 0.59 0.23 0.00 0.00 176.35 178.30 3iph n ASN 14 N 3.71 -3.59 -2.43 2.29 5.03 -1.26 -2.09 115.26 116.92 3iph n ASN 14 Ca -0.22 -0.55 -0.03 0.00 0.87 0.00 0.00 54.58 54.65 3iph n ASN 14 Cb 0.52 -4.80 -0.00 0.00 -1.02 0.00 0.00 39.78 34.48 3iph n ASN 14 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3iph n LYS 15 N -4.24 -2.76 -4.16 3.52 5.02 -1.26 -4.91 118.16 109.38 3iph n LYS 15 Ca -0.16 0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.14 3iph n LYS 15 Cb 0.62 -4.64 -0.10 0.00 -0.02 0.00 0.00 35.03 30.89 3iph n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3iph s THR 16 N -2.10 0.74 -0.22 -0.18 -4.23 -0.89 -5.13 115.64 103.63 3iph s THR 16 Ca 0.00 -1.72 -0.26 0.00 -1.18 0.00 0.00 61.69 58.53 3iph s THR 16 Cb 0.00 -1.42 -0.00 0.00 1.34 0.00 0.00 72.50 72.42 3iph s THR 16 CO 0.00 -0.71 0.88 -0.63 -0.54 0.00 0.00 174.62 173.62 3iph s ILE 17 N -2.93 4.81 -0.23 2.99 -1.09 -1.26 -0.90 121.20 122.58 3iph s ILE 17 Ca 0.07 1.69 -0.09 0.00 -2.23 0.00 0.00 60.65 60.08 3iph s ILE 17 Cb 0.00 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 3iph s ILE 17 CO -0.02 -0.08 0.13 0.26 -1.23 0.00 0.00 174.94 174.00 3iph s TRP 18 N 2.78 3.27 -0.27 3.97 0.52 0.33 -4.92 118.94 124.61 3iph s TRP 18 Ca 0.38 0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.63 3iph s TRP 18 Cb -0.15 -2.23 0.07 0.00 -1.15 0.00 0.00 33.47 30.01 3iph s TRP 18 CO 0.08 0.02 -0.07 -2.00 0.02 0.00 0.00 176.95 175.00 3iph s GLU 19 N 1.00 1.99 0.12 4.98 2.12 -1.26 -0.86 118.70 126.79 3iph s GLU 19 Ca 0.06 -1.37 0.02 0.00 0.36 0.00 0.00 54.97 54.04 3iph s GLU 19 Cb -0.14 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 3iph s GLU 19 CO 0.04 -0.64 -0.04 0.14 -0.54 0.00 0.00 175.26 174.21 3iph s VAL 20 N 1.12 0.68 0.46 3.70 -7.23 -0.84 -4.62 120.40 113.68 3iph s VAL 20 Ca -0.05 -1.95 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 3iph s VAL 20 Cb -0.20 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 34.85 3iph s VAL 20 CO -0.06 -0.74 1.26 -2.84 -0.31 0.00 0.00 175.10 172.41 3iph s PRO 21 N -3.86 3.68 0.55 4.82 0.02 -1.26 -0.70 135.00 138.25 3iph s PRO 21 Ca 0.16 2.03 0.35 0.00 0.02 0.00 0.00 61.00 63.55 3iph s PRO 21 Cb 0.05 -2.50 1.51 0.00 0.02 0.00 0.00 34.50 33.59 3iph s PRO 21 CO -0.02 -0.69 1.80 0.93 -0.33 0.00 0.00 177.00 178.70 3iph h GLU 22 N 2.13 0.00 -0.10 5.54 5.08 -1.59 -0.85 114.58 124.80 3iph h GLU 22 Ca -0.50 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.89 3iph h GLU 22 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 3iph h GLU 22 CO 0.60 0.00 0.09 0.07 -1.00 0.00 0.00 179.01 178.77 3iph h ARG 23 N 0.00 0.00 -5.23 2.33 0.11 -1.90 -3.39 114.38 106.30 3iph h ARG 23 Ca 0.51 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.95 3iph h ARG 23 Cb 2.12 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 33.05 3iph h ARG 23 CO -0.01 0.00 -0.07 0.71 0.10 0.00 0.00 179.97 180.70 3iph s TYR 24 N -4.83 3.19 0.28 4.08 2.02 -0.32 -0.59 117.35 121.18 3iph s TYR 24 Ca -0.05 0.23 0.12 0.00 -0.37 0.00 0.00 57.07 57.00 3iph s TYR 24 Cb 0.16 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.81 3iph s TYR 24 CO 0.61 -0.49 -0.19 -0.65 -1.57 0.00 0.00 175.55 173.26 3iph s GLN 25 N 2.34 1.69 -1.26 -0.62 -1.52 -0.40 -4.81 119.66 115.08 3iph s GLN 25 Ca 0.18 -1.77 -0.05 0.00 -1.95 0.00 0.00 55.36 51.77 3iph s GLN 25 Cb -0.16 -1.77 0.01 0.00 -0.22 0.00 0.00 33.01 30.87 3iph s GLN 25 CO 0.13 0.32 1.08 -1.71 -0.25 0.00 0.00 175.29 174.86 3iph n ASN 26 N -0.63 -4.60 -4.68 5.90 5.15 -1.26 0.24 115.26 115.38 3iph n ASN 26 Ca -0.05 -0.56 -0.44 0.00 -0.60 0.00 0.00 54.58 52.93 3iph n ASN 26 Cb 0.60 -4.95 -0.03 0.00 -0.53 0.00 0.00 39.78 34.87 3iph n ASN 26 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3iph n LEU 27 N -4.56 3.33 -3.66 1.20 4.32 -1.26 -4.44 117.00 111.93 3iph n LEU 27 Ca -0.11 1.13 -0.11 0.00 -0.02 0.00 0.00 56.01 56.90 3iph n LEU 27 Cb 0.60 -1.46 -0.12 0.00 -1.62 0.00 0.00 43.42 40.83 3iph n LEU 27 CO 0.62 -0.34 -0.07 -0.55 -1.22 0.00 0.00 177.39 175.82 3iph s SER 28 N 0.42 0.12 0.21 -1.43 0.15 -0.37 -4.96 113.70 107.84 3iph s SER 28 Ca 0.69 0.74 -0.31 0.00 0.70 0.00 0.00 55.95 57.77 3iph s SER 28 Cb -0.63 0.96 -0.15 0.00 -1.71 0.00 0.00 66.02 64.49 3iph s SER 28 CO 0.48 -0.24 1.08 -2.65 1.20 0.00 0.00 173.24 173.11 3iph n PRO 29 N 5.37 1.15 0.00 5.44 -0.02 -1.26 0.40 135.00 146.08 3iph n PRO 29 Ca -0.07 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3iph n PRO 29 Cb 0.50 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3iph n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3iph n VAL 30 N 1.02 0.00 0.00 -1.45 0.24 0.35 -4.73 118.33 113.76 3iph n VAL 30 Ca 0.13 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 3iph n VAL 30 Cb 0.27 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 3iph n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3iph n GLY 31 N 0.11 1.48 0.00 7.63 0.00 -1.24 -4.99 105.19 108.19 3iph n GLY 31 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3iph n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iph n SER 32 N 0.00 0.00 -1.50 1.61 3.41 -1.26 -4.52 113.62 111.35 3iph n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3iph n SER 32 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3iph n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iph n GLY 33 N 0.00 4.90 3.61 5.00 0.00 0.12 -4.83 105.19 113.98 3iph n GLY 33 Ca 0.00 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 3iph n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iph s ALA 34 N -2.00 3.07 -0.94 4.61 0.00 -1.26 -3.29 121.76 121.96 3iph s ALA 34 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3iph s ALA 34 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.19 3iph s ALA 34 CO 0.00 -2.32 0.00 0.66 0.00 0.00 0.00 175.76 174.10 3iph n TYR 35 N 8.93 -0.00 -3.76 0.00 4.01 -1.26 -4.96 117.16 120.12 3iph n TYR 35 Ca 0.18 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.95 3iph n TYR 35 Cb 0.47 -1.76 0.00 0.00 -0.31 0.00 0.00 39.34 37.74 3iph n TYR 35 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3iph s GLY 36 N -2.91 -0.34 0.11 2.72 0.00 -1.21 -1.73 107.32 103.97 3iph s GLY 36 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.25 3iph s GLY 36 CO 0.00 2.53 0.25 -1.35 0.00 0.00 0.00 173.10 174.53 3iph s SER 37 N -3.34 6.35 -0.00 1.64 1.04 -1.15 0.15 113.70 118.38 3iph s SER 37 Ca 0.21 0.24 0.08 0.00 0.48 0.00 0.00 55.95 56.95 3iph s SER 37 Cb 0.04 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.19 3iph s SER 37 CO -0.04 0.11 -0.24 -0.69 0.98 0.00 0.00 173.24 173.36 3iph s VAL 38 N -1.63 1.91 0.03 5.02 1.01 -1.26 -1.80 120.40 123.67 3iph s VAL 38 Ca 0.35 -1.10 0.09 0.00 0.00 0.00 0.00 61.98 61.32 3iph s VAL 38 Cb -0.12 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3iph s VAL 38 CO 0.28 0.47 -0.26 0.00 0.00 0.00 0.00 175.10 175.60 3iph s ALA 40 N -0.74 3.13 0.19 0.00 0.00 0.16 -0.71 121.76 123.78 3iph s ALA 40 Ca 0.11 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 3iph s ALA 40 Cb -0.10 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 20.01 3iph s ALA 40 CO 0.01 -0.18 0.49 0.00 0.00 0.00 0.00 175.76 176.09 3iph s ALA 41 N -2.56 -0.84 -0.26 0.00 0.00 -0.08 -1.24 121.76 116.77 3iph s ALA 41 Ca 0.57 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 3iph s ALA 41 Cb -0.10 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 3iph s ALA 41 CO 0.31 -0.78 0.10 0.12 0.00 0.00 0.00 175.76 175.51 3iph s PHE 42 N -3.88 3.12 -0.80 0.00 5.36 0.14 -1.06 117.98 120.85 3iph s PHE 42 Ca 0.10 -0.36 -0.23 0.00 -0.96 0.00 0.00 56.93 55.47 3iph s PHE 42 Cb -0.00 -2.28 0.06 0.00 -0.34 0.00 0.00 43.02 40.46 3iph s PHE 42 CO -0.03 -0.34 1.19 0.34 -1.46 0.00 0.00 175.22 174.91 3iph s ASP 43 N 1.64 6.31 0.61 6.13 2.15 0.38 -1.28 116.67 132.61 3iph s ASP 43 Ca 0.06 -1.09 0.41 0.00 0.43 0.00 0.00 52.55 52.36 3iph s ASP 43 Cb -0.15 -2.49 2.14 0.00 -0.30 0.00 0.00 42.92 42.12 3iph s ASP 43 CO 0.05 -1.52 2.24 0.71 -0.17 0.00 0.00 175.17 176.49 3iph h THR 44 N 6.14 0.00 0.10 1.71 1.35 -1.15 0.41 112.91 121.46 3iph h THR 44 Ca -0.11 -0.08 -0.27 0.00 -0.55 0.00 0.00 66.41 65.39 3iph h THR 44 Cb 1.04 1.03 0.01 0.00 -1.73 0.00 0.00 68.15 68.51 3iph h THR 44 CO 1.25 0.00 -1.18 0.50 -0.25 0.00 0.00 175.52 175.84 3iph h LYS 45 N 0.00 0.42 0.00 4.72 3.64 -1.90 -3.36 116.57 120.09 3iph h LYS 45 Ca 0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 3iph h LYS 45 Cb 0.09 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3iph h LYS 45 CO 0.00 1.25 -1.16 0.25 -2.27 0.00 0.00 179.45 177.52 3iph n THR 46 N -3.68 0.00 -1.00 1.00 -2.24 -0.92 -5.00 114.28 102.45 3iph n THR 46 Ca -0.10 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3iph n THR 46 Cb 0.97 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3iph n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iph n GLY 47 N 1.52 0.45 3.86 3.38 0.00 0.14 -5.02 105.19 109.52 3iph n GLY 47 Ca -0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 3iph n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iph s LEU 48 N -0.03 4.34 -0.17 0.99 1.43 -1.22 -4.90 118.68 119.11 3iph s LEU 48 Ca 0.00 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 53.69 3iph s LEU 48 Cb 0.00 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 3iph s LEU 48 CO 0.00 0.14 1.23 -0.13 0.23 0.00 0.00 176.35 177.82 3iph s ARG 49 N -1.97 4.24 0.32 1.70 3.00 -1.26 -0.47 118.95 124.50 3iph s ARG 49 Ca 0.35 1.63 0.10 0.00 0.00 0.00 0.00 55.73 57.81 3iph s ARG 49 Cb -0.14 -3.74 -0.06 0.00 0.00 0.00 0.00 34.95 31.01 3iph s ARG 49 CO 0.19 -0.68 -0.14 0.14 0.00 0.00 0.00 175.30 174.80 3iph s VAL 50 N 3.39 2.33 -0.15 3.52 -7.23 -0.23 -2.54 120.40 119.49 3iph s VAL 50 Ca 0.54 -2.29 -0.03 0.00 -1.81 0.00 0.00 61.98 58.38 3iph s VAL 50 Cb -0.21 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 3iph s VAL 50 CO 0.14 -0.29 -0.05 0.00 -0.31 0.00 0.00 175.10 174.59 3iph s ALA 51 N -2.58 2.94 -0.22 1.32 0.00 0.58 -0.91 121.76 122.89 3iph s ALA 51 Ca 0.31 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 3iph s ALA 51 Cb -0.01 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.62 3iph s ALA 51 CO 0.16 0.20 -0.10 0.08 0.00 0.00 0.00 175.76 176.10 3iph s VAL 52 N 0.39 2.71 -0.21 0.00 1.01 0.11 -1.06 120.40 123.35 3iph s VAL 52 Ca -0.05 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 3iph s VAL 52 Cb -0.14 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3iph s VAL 52 CO 0.03 0.34 0.07 -0.75 0.00 0.00 0.00 175.10 174.79 3iph s LYS 53 N 1.34 3.86 -0.28 2.72 2.20 0.11 -1.00 119.74 128.69 3iph s LYS 53 Ca 0.02 -0.39 -0.10 0.00 -0.36 0.00 0.00 55.97 55.14 3iph s LYS 53 Cb -0.15 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 3iph s LYS 53 CO -0.07 0.11 0.15 0.21 -0.36 0.00 0.00 175.35 175.39 3iph s LYS 54 N 0.83 3.67 0.11 4.03 2.20 -0.74 -0.63 119.74 129.20 3iph s LYS 54 Ca 0.04 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 3iph s LYS 54 Cb -0.14 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 3iph s LYS 54 CO 0.02 -0.26 1.19 -0.51 -0.36 0.00 0.00 175.35 175.44 3iph s LEU 55 N 1.67 4.41 -0.23 5.43 1.43 -0.70 -2.95 118.68 127.74 3iph s LEU 55 Ca 0.06 2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 55.05 3iph s LEU 55 Cb -0.16 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 3iph s LEU 55 CO 0.07 -0.42 0.66 -0.94 0.23 0.00 0.00 176.35 175.96 3iph s SER 56 N 0.64 6.66 -1.12 2.29 1.04 -0.70 -4.33 113.70 118.18 3iph s SER 56 Ca 0.56 0.81 -0.10 0.00 0.48 0.00 0.00 55.95 57.70 3iph s SER 56 Cb -0.31 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 3iph s SER 56 CO 0.32 -0.36 0.86 0.54 0.98 0.00 0.00 173.24 175.58 3iph n ARG 57 N 5.52 -2.43 0.27 4.02 5.12 -1.26 -4.86 116.66 123.05 3iph n ARG 57 Ca 0.00 0.69 0.11 0.00 -1.93 0.00 0.00 57.85 56.73 3iph n ARG 57 Cb 0.49 -5.16 0.76 0.00 -1.16 0.00 0.00 32.46 27.39 3iph n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3iph h PRO 58 N -1.50 0.00 -0.27 5.56 0.13 -1.78 -2.93 132.00 131.20 3iph h PRO 58 Ca -0.63 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.28 3iph h PRO 58 Cb 1.33 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.24 3iph h PRO 58 CO 0.47 0.03 -0.73 1.19 -0.23 0.00 0.00 178.00 178.73 3iph n PHE 59 N -4.11 0.98 -0.12 1.56 3.72 -1.26 -2.12 117.46 116.11 3iph n PHE 59 Ca -0.03 -1.65 -0.12 0.00 -0.05 0.00 0.00 57.45 55.60 3iph n PHE 59 Cb 0.12 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 3iph n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3iph h GLN 60 N 1.52 0.76 -4.46 -1.08 4.15 -1.87 -3.46 115.11 110.66 3iph h GLN 60 Ca 0.07 -0.35 -0.26 0.00 0.77 0.00 0.00 58.65 58.88 3iph h GLN 60 Cb 1.31 -0.01 -0.13 0.00 0.21 0.00 0.00 27.48 28.86 3iph h GLN 60 CO 0.27 0.97 -0.48 -1.54 -1.93 0.00 0.00 178.83 176.12 3iph s SER 61 N -6.51 0.48 0.23 -0.69 1.04 -1.26 -5.03 113.70 101.97 3iph s SER 61 Ca -0.12 -1.40 -0.07 0.00 0.48 0.00 0.00 55.95 54.84 3iph s SER 61 Cb 0.10 0.47 0.32 0.00 0.10 0.00 0.00 66.02 67.01 3iph s SER 61 CO 0.83 -0.97 1.80 0.40 0.98 0.00 0.00 173.24 176.28 3iph h ILE 62 N 2.42 0.92 0.04 -1.02 2.04 -1.95 -0.37 117.51 119.60 3iph h ILE 62 Ca -0.32 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.30 3iph h ILE 62 Cb 1.25 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3iph h ILE 62 CO 0.46 0.13 -0.07 0.40 0.00 0.00 0.00 178.15 179.07 3iph h ILE 63 N 0.72 0.84 -0.82 -0.67 2.04 -1.96 -0.39 117.51 117.26 3iph h ILE 63 Ca 0.35 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.17 3iph h ILE 63 Cb 0.29 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3iph h ILE 63 CO -0.23 0.00 0.37 0.45 0.00 0.00 0.00 178.15 178.75 3iph h HIS 64 N -0.14 1.21 -0.45 1.37 3.86 -1.76 -1.52 115.15 117.72 3iph h HIS 64 Ca 0.01 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 3iph h HIS 64 Cb 0.15 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 3iph h HIS 64 CO -0.12 0.88 -0.01 0.00 0.86 0.00 0.00 177.93 179.55 3iph h ALA 65 N 1.22 0.61 -0.20 2.45 0.00 -0.52 -0.83 119.26 121.99 3iph h ALA 65 Ca 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3iph h ALA 65 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3iph h ALA 65 CO -0.03 0.41 -0.04 -0.22 0.00 0.00 0.00 179.25 179.37 3iph h LYS 66 N 0.65 0.39 -0.72 0.00 3.64 -0.98 -2.24 116.57 117.30 3iph h LYS 66 Ca 0.13 -0.14 0.15 0.00 -1.27 0.00 0.00 60.65 59.51 3iph h LYS 66 Cb 0.52 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.18 3iph h LYS 66 CO 0.03 0.63 -0.15 -0.09 -2.27 0.00 0.00 179.45 177.60 3iph h ARG 67 N 0.12 0.02 0.43 1.90 2.43 -1.18 0.42 114.38 118.51 3iph h ARG 67 Ca 0.05 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3iph h ARG 67 Cb 0.48 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3iph h ARG 67 CO 0.02 0.01 -0.20 1.15 -1.51 0.00 0.00 179.97 179.43 3iph h THR 68 N 0.02 0.56 -0.69 0.20 2.02 -1.03 -0.98 112.91 113.00 3iph h THR 68 Ca 0.35 -0.29 0.13 0.00 0.77 0.00 0.00 66.41 67.37 3iph h THR 68 Cb 0.55 0.70 -0.09 0.00 -1.74 0.00 0.00 68.15 67.57 3iph h THR 68 CO -0.72 0.05 0.25 0.22 0.37 0.00 0.00 175.52 175.69 3iph h TYR 69 N -0.75 0.42 0.04 3.16 3.20 -1.11 -1.59 116.97 120.34 3iph h TYR 69 Ca -0.06 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.87 3iph h TYR 69 Cb 0.53 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 3iph h TYR 69 CO -0.01 0.05 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.30 3iph h ARG 70 N 0.40 -0.29 -0.72 1.82 2.43 0.02 -1.00 114.38 117.03 3iph h ARG 70 Ca 0.37 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 3iph h ARG 70 Cb 0.54 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 3iph h ARG 70 CO -0.39 -0.19 0.43 1.49 -1.51 0.00 0.00 179.97 179.80 3iph h GLU 71 N -0.30 0.98 -0.11 0.20 4.81 -0.81 -1.06 114.58 118.29 3iph h GLU 71 Ca 0.04 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3iph h GLU 71 Cb 0.35 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 3iph h GLU 71 CO -0.14 0.70 0.03 1.25 -0.73 0.00 0.00 179.01 180.12 3iph h LEU 72 N 0.98 0.17 -0.44 1.64 5.85 -1.15 -0.17 115.31 122.19 3iph h LEU 72 Ca 0.26 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.83 3iph h LEU 72 Cb -0.02 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 3iph h LEU 72 CO -0.05 0.35 0.03 0.03 -0.34 0.00 0.00 178.44 178.46 3iph h ARG 73 N -0.03 0.14 -0.14 1.25 2.47 -1.02 0.28 114.38 117.33 3iph h ARG 73 Ca 0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3iph h ARG 73 Cb 0.25 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 3iph h ARG 73 CO 0.00 0.09 0.09 -0.07 0.56 0.00 0.00 179.97 180.64 3iph h LEU 74 N 0.14 0.16 -0.73 3.04 3.38 -0.95 -2.10 115.31 118.25 3iph h LEU 74 Ca 0.22 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 3iph h LEU 74 Cb 0.31 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3iph h LEU 74 CO -0.34 0.13 -0.10 -0.07 0.09 0.00 0.00 178.44 178.15 3iph h LEU 75 N 0.18 0.87 -1.71 1.67 3.38 -0.72 -2.66 115.31 116.32 3iph h LEU 75 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3iph h LEU 75 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3iph h LEU 75 CO -0.01 0.98 -0.18 0.11 0.09 0.00 0.00 178.44 179.43 3iph h LYS 76 N 0.79 0.00 0.19 1.13 1.57 -0.14 -3.21 116.57 116.91 3iph h LYS 76 Ca 0.13 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.57 3iph h LYS 76 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 3iph h LYS 76 CO 0.04 0.18 -1.69 1.25 -0.57 0.00 0.00 179.45 178.66 3iph h HIS 77 N 0.00 0.75 -2.83 -1.35 2.76 -1.13 -3.46 115.15 109.89 3iph h HIS 77 Ca -0.00 -0.55 -0.57 0.00 -2.20 0.00 0.00 60.37 57.06 3iph h HIS 77 Cb 0.40 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 3iph h HIS 77 CO 0.00 1.66 1.10 -1.64 -1.30 0.00 0.00 177.93 177.75 3iph s MET 78 N -2.57 3.83 -0.42 5.26 -1.94 -1.03 -4.94 119.30 117.49 3iph s MET 78 Ca -0.15 1.61 0.02 0.00 -1.71 0.00 0.00 55.69 55.45 3iph s MET 78 Cb 0.05 -4.00 0.15 0.00 2.01 0.00 0.00 34.83 33.03 3iph s MET 78 CO 0.86 -1.24 0.27 0.15 -0.01 0.00 0.00 175.02 175.05 3iph s LYS 79 N 4.55 1.00 -0.09 2.03 1.02 -1.26 -4.42 119.74 122.57 3iph s LYS 79 Ca 0.69 -1.86 -0.18 0.00 0.02 0.00 0.00 55.97 54.64 3iph s LYS 79 Cb -0.24 -1.80 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 3iph s LYS 79 CO 0.28 -1.24 0.43 -1.58 -0.92 0.00 0.00 175.35 172.31 3iph s HIS 80 N 0.43 -0.39 0.49 3.18 2.46 -1.26 -5.06 115.29 115.15 3iph s HIS 80 Ca 0.22 0.80 0.14 0.00 0.47 0.00 0.00 55.06 56.69 3iph s HIS 80 Cb -0.16 0.18 1.16 0.00 -0.13 0.00 0.00 32.58 33.63 3iph s HIS 80 CO -0.05 -0.36 2.11 0.93 -2.47 0.00 0.00 174.74 174.90 3iph h GLU 81 N 4.41 0.09 -0.56 2.88 5.08 -1.98 -2.98 114.58 121.52 3iph h GLU 81 Ca -0.28 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 3iph h GLU 81 Cb 1.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3iph h GLU 81 CO 0.32 0.09 0.03 0.09 -1.00 0.00 0.00 179.01 178.54 3iph n ASN 82 N -4.50 5.40 -3.78 1.42 5.03 -1.26 -4.67 115.26 112.90 3iph n ASN 82 Ca -0.02 -2.99 -0.15 0.00 0.87 0.00 0.00 54.58 52.29 3iph n ASN 82 Cb 0.11 -0.68 -0.16 0.00 -1.02 0.00 0.00 39.78 38.04 3iph n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3iph s VAL 83 N -2.82 -0.05 0.29 2.41 1.01 -1.13 -1.18 120.40 118.93 3iph s VAL 83 Ca 0.53 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 3iph s VAL 83 Cb 0.41 -0.10 -0.11 0.00 0.00 0.00 0.00 36.38 36.58 3iph s VAL 83 CO 0.15 0.08 1.55 -0.51 0.00 0.00 0.00 175.10 176.36 3iph s ILE 84 N 0.99 2.21 0.49 2.22 1.10 0.02 -4.46 121.20 123.76 3iph s ILE 84 Ca -0.08 0.18 0.01 0.00 -0.51 0.00 0.00 60.65 60.25 3iph s ILE 84 Cb -0.12 -3.11 -0.00 0.00 0.15 0.00 0.00 42.46 39.38 3iph s ILE 84 CO -0.03 0.03 0.05 0.61 -2.11 0.00 0.00 174.94 173.48 3iph n GLY 85 N 2.04 3.45 3.43 1.50 0.00 -1.26 -4.83 105.19 109.51 3iph n GLY 85 Ca 0.07 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 3iph n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iph s LEU 86 N 0.00 4.44 0.09 0.99 2.96 -1.21 -4.56 118.68 121.39 3iph s LEU 86 Ca 0.06 -0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 3iph s LEU 86 Cb 0.00 -2.04 -0.25 0.00 0.50 0.00 0.00 46.19 44.40 3iph s LEU 86 CO 0.05 -0.28 1.18 -0.07 -1.32 0.00 0.00 176.35 175.90 3iph h LEU 87 N 8.42 0.34 -7.00 -0.68 3.38 -1.12 -3.42 115.31 115.23 3iph h LEU 87 Ca -0.29 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3iph h LEU 87 Cb 1.13 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 41.56 3iph h LEU 87 CO 0.64 1.27 0.34 -0.62 0.09 0.00 0.00 178.44 180.17 3iph s ASP 88 N -7.06 -0.54 -0.01 -0.43 2.15 -1.06 -4.55 116.67 105.17 3iph s ASP 88 Ca -0.03 0.57 0.00 0.00 0.43 0.00 0.00 52.55 53.52 3iph s ASP 88 Cb 0.08 0.44 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 3iph s ASP 88 CO 0.87 -0.51 0.01 0.54 -0.17 0.00 0.00 175.17 175.92 3iph s VAL 89 N -1.23 0.01 0.13 1.11 0.11 -1.26 -0.66 120.40 118.61 3iph s VAL 89 Ca -0.07 0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 59.02 3iph s VAL 89 Cb -0.00 -0.09 -0.01 0.00 -1.53 0.00 0.00 36.38 34.75 3iph s VAL 89 CO 0.06 0.07 0.22 0.72 -3.33 0.00 0.00 175.10 172.83 3iph s PHE 90 N 0.66 0.37 -0.02 1.54 -0.12 -0.68 -4.99 117.98 114.74 3iph s PHE 90 Ca -0.06 -0.76 -0.03 0.00 -0.05 0.00 0.00 56.93 56.03 3iph s PHE 90 Cb -0.08 -0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.20 3iph s PHE 90 CO -0.02 -0.63 0.08 -0.08 -0.05 0.00 0.00 175.22 174.52 3iph s THR 91 N -3.94 0.02 -1.14 -4.49 -1.32 -1.26 -1.40 115.64 102.11 3iph s THR 91 Ca 0.13 -0.21 0.19 0.00 -1.21 0.00 0.00 61.69 60.60 3iph s THR 91 Cb 0.04 -0.19 0.22 0.00 -1.51 0.00 0.00 72.50 71.06 3iph s THR 91 CO -0.04 -0.11 1.60 -0.81 -2.21 0.00 0.00 174.62 173.05 3iph n PRO 92 N 2.64 0.09 -2.06 7.08 -0.04 -1.26 -4.84 135.00 136.61 3iph n PRO 92 Ca -0.15 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 3iph n PRO 92 Cb 0.58 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 3iph n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iph s ALA 93 N -2.86 3.59 -2.01 0.55 0.00 -1.26 -4.93 121.76 114.84 3iph s ALA 93 Ca 0.12 1.28 0.26 0.00 0.00 0.00 0.00 51.96 53.62 3iph s ALA 93 Cb 0.12 -3.53 0.75 0.00 0.00 0.00 0.00 23.12 20.46 3iph s ALA 93 CO 0.33 -0.69 1.56 0.54 0.00 0.00 0.00 175.76 177.49 3iph n ARG 94 N 2.15 1.13 -3.49 0.00 1.74 -1.26 -4.94 116.66 111.99 3iph n ARG 94 Ca 0.06 -0.71 -0.11 0.00 -0.77 0.00 0.00 57.85 56.32 3iph n ARG 94 Cb 0.41 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3iph n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3iph s SER 95 N -2.36 -0.51 0.30 0.55 1.04 -1.26 -5.04 113.70 106.43 3iph s SER 95 Ca 0.27 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.66 3iph s SER 95 Cb 0.20 0.61 0.73 0.00 0.10 0.00 0.00 66.02 67.65 3iph s SER 95 CO 0.47 -1.01 1.77 0.25 0.98 0.00 0.00 173.24 175.70 3iph h LEU 96 N 2.00 0.73 -1.24 2.42 5.85 -1.95 -1.52 115.31 121.59 3iph h LEU 96 Ca -0.31 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.57 3iph h LEU 96 Cb 1.30 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 3iph h LEU 96 CO 0.35 0.25 0.54 -0.33 -0.34 0.00 0.00 178.44 178.91 3iph h GLU 97 N 0.72 0.91 -0.20 1.25 3.07 -2.01 -2.29 114.58 116.03 3iph h GLU 97 Ca 0.57 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 3iph h GLU 97 Cb 0.90 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3iph h GLU 97 CO -0.39 0.60 0.00 -0.85 -1.40 0.00 0.00 179.01 176.97 3iph n GLU 98 N -4.48 2.03 -2.00 2.33 0.28 -0.73 -4.93 120.64 113.14 3iph n GLU 98 Ca 0.12 -1.90 -0.42 0.00 -0.16 0.00 0.00 57.16 54.79 3iph n GLU 98 Cb 0.19 -1.40 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 3iph n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3iph s PHE 99 N -1.44 1.95 0.00 -1.84 5.36 -0.65 -4.72 117.98 116.64 3iph s PHE 99 Ca 0.28 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 3iph s PHE 99 Cb 0.18 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 3iph s PHE 99 CO 0.25 -3.87 0.00 -1.71 -1.46 0.00 0.00 175.22 168.43 3iph n ASN 100 N 7.22 0.00 -4.31 6.13 5.15 -1.26 -5.02 115.26 123.17 3iph n ASN 100 Ca 0.17 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.86 3iph n ASN 100 Cb 0.43 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.53 3iph n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3iph s ASP 101 N 0.00 2.95 -0.08 1.20 1.01 -1.26 -4.44 116.67 116.05 3iph s ASP 101 Ca 0.00 -0.53 0.02 0.00 0.71 0.00 0.00 52.55 52.76 3iph s ASP 101 Cb 0.00 -0.29 0.01 0.00 1.01 0.00 0.00 42.92 43.66 3iph s ASP 101 CO 0.00 0.26 -0.13 -0.69 0.21 0.00 0.00 175.17 174.82 3iph s VAL 102 N -0.72 1.27 -0.11 -1.27 1.01 -1.26 -4.52 120.40 114.81 3iph s VAL 102 Ca 0.10 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3iph s VAL 102 Cb -0.10 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 3iph s VAL 102 CO 0.01 0.39 -0.21 -0.31 0.00 0.00 0.00 175.10 174.98 3iph s TYR 103 N 0.78 2.63 -0.15 5.22 1.51 -0.49 -1.72 117.35 125.14 3iph s TYR 103 Ca -0.12 -0.89 -0.03 0.00 -1.01 0.00 0.00 57.07 55.03 3iph s TYR 103 Cb -0.16 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 3iph s TYR 103 CO 0.02 -0.33 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.56 3iph s LEU 104 N 0.29 3.13 -0.15 -1.29 1.43 0.20 -1.68 118.68 120.61 3iph s LEU 104 Ca -0.15 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 3iph s LEU 104 Cb -0.17 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 3iph s LEU 104 CO 0.07 0.18 -0.14 -0.69 0.23 0.00 0.00 176.35 176.01 3iph s VAL 105 N 0.31 2.85 0.39 -1.59 1.01 0.16 0.09 120.40 123.61 3iph s VAL 105 Ca -0.05 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.27 3iph s VAL 105 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 3iph s VAL 105 CO 0.04 0.51 0.20 0.42 0.00 0.00 0.00 175.10 176.26 3iph s THR 106 N 0.72 0.31 0.82 3.92 -4.23 -0.23 -0.46 115.64 116.50 3iph s THR 106 Ca -0.06 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.32 3iph s THR 106 Cb -0.15 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.41 3iph s THR 106 CO 0.01 0.00 1.18 -1.00 -0.54 0.00 0.00 174.62 174.28 3iph s HIS 107 N -3.28 1.83 -0.10 3.99 3.76 -1.26 -0.31 115.29 119.93 3iph s HIS 107 Ca 0.29 1.69 0.04 0.00 -0.15 0.00 0.00 55.06 56.93 3iph s HIS 107 Cb 0.02 -3.42 -0.00 0.00 1.11 0.00 0.00 32.58 30.28 3iph s HIS 107 CO 0.20 -2.75 -0.22 -1.17 -0.85 0.00 0.00 174.74 169.95 3iph s LEU 108 N -5.86 2.21 0.15 0.89 2.96 -1.05 -4.08 118.68 113.90 3iph s LEU 108 Ca 0.71 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 3iph s LEU 108 Cb -0.27 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 3iph s LEU 108 CO 0.52 0.18 0.06 -0.04 -1.32 0.00 0.00 176.35 175.75 3iph s MET 109 N 0.25 2.67 0.38 1.98 -1.94 -1.26 -4.86 119.30 116.52 3iph s MET 109 Ca -0.15 -0.94 0.24 0.00 -1.71 0.00 0.00 55.69 53.14 3iph s MET 109 Cb -0.17 -2.53 0.53 0.00 2.01 0.00 0.00 34.83 34.67 3iph s MET 109 CO 0.08 0.49 1.68 0.78 -0.01 0.00 0.00 175.02 178.03 3iph h GLY 110 N 2.71 0.00 -2.43 -0.03 0.00 -1.93 -3.47 103.07 97.92 3iph h GLY 110 Ca -0.47 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 3iph h GLY 110 CO 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 177.03 3iph s ALA 111 N -3.21 -0.38 0.45 3.60 0.00 -1.12 -5.03 121.76 116.07 3iph s ALA 111 Ca 0.08 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.40 3iph s ALA 111 Cb 0.07 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 3iph s ALA 111 CO 0.64 -0.80 0.34 0.16 0.00 0.00 0.00 175.76 176.09 3iph s ASP 112 N -2.97 4.78 0.47 0.00 1.47 -1.26 -1.22 116.67 117.94 3iph s ASP 112 Ca 0.18 -0.97 0.16 0.00 1.18 0.00 0.00 52.55 53.10 3iph s ASP 112 Cb -0.00 -0.27 1.10 0.00 -0.34 0.00 0.00 42.92 43.41 3iph s ASP 112 CO 0.04 -0.76 2.03 0.25 0.68 0.00 0.00 175.17 177.42 3iph h LEU 113 N 1.04 0.00 -0.36 2.11 5.85 -0.82 -1.94 115.31 121.19 3iph h LEU 113 Ca -0.40 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.33 3iph h LEU 113 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 3iph h LEU 113 CO 0.60 0.14 0.22 -1.13 -0.34 0.00 0.00 178.44 177.94 3iph h ASN 114 N 0.00 0.37 -0.23 1.25 -1.24 -1.84 0.05 115.58 113.94 3iph h ASN 114 Ca -0.00 -0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.02 3iph h ASN 114 Cb 0.26 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 3iph h ASN 114 CO 0.02 0.27 0.13 0.78 -1.29 0.00 0.00 177.43 177.34 3iph h ASN 115 N 0.45 0.21 0.14 1.15 -0.26 -1.73 -1.75 115.58 113.80 3iph h ASN 115 Ca 0.14 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.90 3iph h ASN 115 Cb -0.02 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.16 3iph h ASN 115 CO -0.05 0.16 -0.35 0.40 -1.06 0.00 0.00 177.43 176.52 3iph h ILE 116 N 0.28 0.26 -0.96 2.81 5.03 -1.14 -3.01 117.51 120.77 3iph h ILE 116 Ca 0.09 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.85 3iph h ILE 116 Cb -0.00 0.26 -0.05 0.00 -3.03 0.00 0.00 36.82 34.00 3iph h ILE 116 CO -0.04 0.00 0.64 0.58 -0.68 0.00 0.00 178.15 178.64 3iph h VAL 117 N -0.59 1.22 0.00 1.67 2.07 -0.96 -2.04 116.25 117.61 3iph h VAL 117 Ca 0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3iph h VAL 117 Cb 0.62 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3iph h VAL 117 CO -0.20 0.23 0.00 0.29 0.02 0.00 0.00 177.57 177.92 3iph n LYS 118 N -4.44 0.17 0.00 1.57 5.02 -0.66 -4.94 118.16 114.88 3iph n LYS 118 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3iph n LYS 118 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3iph n LYS 118 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3iph n GLN 120 N -1.00 0.00 -3.17 1.97 6.02 -0.77 -5.11 117.38 115.33 3iph n GLN 120 Ca 0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 3iph n GLN 120 Cb 0.02 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.21 3iph n GLN 120 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3iph s LYS 121 N 0.00 4.14 -0.30 -1.09 1.02 -1.26 -5.04 119.74 117.22 3iph s LYS 121 Ca 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 3iph s LYS 121 Cb 0.00 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 3iph s LYS 121 CO 0.00 -0.30 0.34 -0.51 -0.92 0.00 0.00 175.35 173.95 3iph s LEU 122 N 2.13 4.18 0.84 3.17 1.43 -1.26 -5.08 118.68 124.09 3iph s LEU 122 Ca 0.25 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 3iph s LEU 122 Cb -0.16 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.82 3iph s LEU 122 CO 0.09 -0.21 1.11 0.42 0.23 0.00 0.00 176.35 177.98 3iph s THR 123 N 2.00 2.75 0.47 5.49 -4.23 -1.26 -4.82 115.64 116.03 3iph s THR 123 Ca 0.12 0.24 0.14 0.00 -1.18 0.00 0.00 61.69 61.02 3iph s THR 123 Cb -0.16 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 71.01 3iph s THR 123 CO 0.11 -0.32 2.07 -0.78 -0.54 0.00 0.00 174.62 175.16 3iph h ASP 124 N -1.25 0.22 -0.30 3.99 3.58 -1.97 0.86 116.42 121.55 3iph h ASP 124 Ca -0.48 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.84 3iph h ASP 124 Cb 1.29 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 3iph h ASP 124 CO 0.59 0.15 -0.26 -0.78 -2.88 0.00 0.00 179.24 176.06 3iph h ASP 125 N 0.25 0.82 -0.34 2.28 3.58 -1.99 0.11 116.42 121.13 3iph h ASP 125 Ca 0.13 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 3iph h ASP 125 Cb 0.20 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 3iph h ASP 125 CO -0.03 1.04 0.15 0.45 -2.88 0.00 0.00 179.24 177.97 3iph h HIS 126 N 0.68 0.50 -0.43 0.28 3.86 -1.31 -1.33 115.15 117.40 3iph h HIS 126 Ca 0.09 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 3iph h HIS 126 Cb 0.79 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 3iph h HIS 126 CO 0.04 0.45 0.16 0.28 0.86 0.00 0.00 177.93 179.72 3iph h VAL 127 N 0.40 0.88 -0.05 2.45 2.07 -0.49 -1.00 116.25 120.51 3iph h VAL 127 Ca 0.11 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3iph h VAL 127 Cb 0.16 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 3iph h VAL 127 CO -0.01 0.06 -0.30 1.56 0.02 0.00 0.00 177.57 178.90 3iph h GLN 128 N 0.33 -0.41 -0.42 1.57 4.20 -0.46 -1.01 115.11 118.91 3iph h GLN 128 Ca 0.20 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 3iph h GLN 128 Cb 0.18 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3iph h GLN 128 CO -0.20 -0.27 0.18 0.35 -0.67 0.00 0.00 178.83 178.23 3iph h PHE 129 N -0.42 0.63 -0.05 2.96 3.57 -0.93 0.15 116.94 122.86 3iph h PHE 129 Ca 0.08 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3iph h PHE 129 Cb 0.53 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 3iph h PHE 129 CO -0.35 0.54 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.20 3iph h LEU 130 N 0.54 0.08 -0.95 0.59 3.38 -1.06 -1.52 115.31 116.37 3iph h LEU 130 Ca 0.14 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3iph h LEU 130 Cb 0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3iph h LEU 130 CO -0.01 0.38 0.12 0.40 0.09 0.00 0.00 178.44 179.41 3iph h ILE 131 N -0.22 1.24 -0.80 1.22 1.08 -1.13 -1.90 117.51 117.00 3iph h ILE 131 Ca 0.01 -0.88 0.03 0.00 -0.39 0.00 0.00 64.86 63.64 3iph h ILE 131 Cb 0.33 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 3iph h ILE 131 CO 0.00 0.33 0.52 0.22 -0.69 0.00 0.00 178.15 178.52 3iph h TYR 132 N 0.84 0.97 -0.17 1.37 3.20 -0.52 -0.93 116.97 121.74 3iph h TYR 132 Ca 0.18 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.91 3iph h TYR 132 Cb 0.33 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3iph h TYR 132 CO 0.02 0.56 -0.58 1.96 -1.64 0.00 0.00 178.16 178.48 3iph h GLN 133 N 1.01 0.53 -0.67 1.82 4.20 -0.88 0.55 115.11 121.68 3iph h GLN 133 Ca 0.32 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 3iph h GLN 133 Cb -0.01 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 3iph h GLN 133 CO -0.10 0.96 0.21 0.82 -0.67 0.00 0.00 178.83 180.05 3iph h ILE 134 N 0.40 1.25 -0.21 2.54 2.04 -1.00 -0.79 117.51 121.75 3iph h ILE 134 Ca 0.00 -0.87 -0.14 0.00 1.00 0.00 0.00 64.86 64.85 3iph h ILE 134 Cb 1.13 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3iph h ILE 134 CO 0.11 0.33 -0.46 -0.07 0.00 0.00 0.00 178.15 178.06 3iph h LEU 135 N 0.97 0.58 -0.32 1.44 3.38 -0.95 -1.20 115.31 119.21 3iph h LEU 135 Ca 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3iph h LEU 135 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3iph h LEU 135 CO -0.01 0.96 0.05 -0.09 0.09 0.00 0.00 178.44 179.44 3iph h ARG 136 N 0.44 0.53 -0.30 1.13 2.43 -0.72 -0.84 114.38 117.04 3iph h ARG 136 Ca 0.03 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3iph h ARG 136 Cb 0.97 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3iph h ARG 136 CO 0.09 0.62 0.17 0.78 -1.51 0.00 0.00 179.97 180.12 3iph h GLY 137 N 0.35 0.45 1.10 2.80 0.00 -1.05 -3.03 103.07 103.70 3iph h GLY 137 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 3iph h GLY 137 CO 0.01 0.19 0.30 1.41 0.00 0.00 0.00 176.54 178.45 3iph h LEU 138 N 0.38 1.05 -0.59 3.11 3.38 -1.13 -0.31 115.31 121.20 3iph h LEU 138 Ca 0.11 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.03 3iph h LEU 138 Cb 0.04 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.43 3iph h LEU 138 CO -0.02 0.93 0.06 0.50 0.09 0.00 0.00 178.44 180.01 3iph h LYS 139 N 1.11 0.18 0.45 1.13 3.64 -1.07 0.53 116.57 122.54 3iph h LYS 139 Ca 0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3iph h LYS 139 Cb 0.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3iph h LYS 139 CO -0.02 0.12 -0.21 -0.92 -2.27 0.00 0.00 179.45 176.14 3iph h TYR 140 N 0.18 -0.56 -0.09 1.91 3.20 -1.20 -1.20 116.97 119.22 3iph h TYR 140 Ca 0.31 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.21 3iph h TYR 140 Cb 0.48 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 3iph h TYR 140 CO -0.30 -0.28 -0.32 0.82 -1.64 0.00 0.00 178.16 176.44 3iph h ILE 141 N -0.74 0.29 -0.10 1.81 2.04 -0.82 -2.36 117.51 117.63 3iph h ILE 141 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3iph h ILE 141 Cb 0.53 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3iph h ILE 141 CO 0.10 0.00 0.10 0.45 0.00 0.00 0.00 178.15 178.80 3iph h HIS 142 N -0.42 0.00 0.00 1.37 3.86 0.12 -1.55 115.15 118.53 3iph h HIS 142 Ca 0.08 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 3iph h HIS 142 Cb 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 3iph h HIS 142 CO -0.39 0.00 -0.05 0.66 0.86 0.00 0.00 177.93 179.01 3iph h SER 143 N 0.00 0.00 -0.60 2.45 4.64 -0.66 -1.81 113.55 117.57 3iph h SER 143 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3iph h SER 143 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3iph h SER 143 CO -0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 3iph n ALA 144 N -2.12 2.67 -3.58 5.18 0.00 -0.61 -4.74 120.51 117.30 3iph n ALA 144 Ca 0.01 -1.21 -0.24 0.00 0.00 0.00 0.00 53.44 52.01 3iph n ALA 144 Cb 0.39 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.93 3iph n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3iph n ASP 145 N 1.16 -6.40 -4.56 0.00 8.00 -0.68 -4.56 116.55 109.51 3iph n ASP 145 Ca 0.21 -0.53 -0.34 0.00 0.71 0.00 0.00 54.79 54.84 3iph n ASP 145 Cb 0.64 -5.04 -0.12 0.00 -0.02 0.00 0.00 41.12 36.59 3iph n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3iph s ILE 146 N -3.32 3.63 -0.04 0.53 1.01 -1.02 -5.03 121.20 116.97 3iph s ILE 146 Ca 0.58 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.77 3iph s ILE 146 Cb -0.26 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 3iph s ILE 146 CO 0.72 0.59 -0.13 -0.63 0.00 0.00 0.00 174.94 175.49 3iph s ILE 147 N -0.72 3.14 -0.06 2.92 1.01 -1.26 -3.78 121.20 122.45 3iph s ILE 147 Ca 0.11 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 3iph s ILE 147 Cb -0.11 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.01 3iph s ILE 147 CO 0.01 0.55 0.56 -0.74 0.00 0.00 0.00 174.94 175.33 3iph h HIS 148 N 5.19 -0.26 0.00 3.97 -0.00 -1.93 -1.64 115.15 120.48 3iph h HIS 148 Ca -0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 3iph h HIS 148 Cb 1.16 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 3iph h HIS 148 CO 0.51 0.02 0.00 -2.13 -0.00 0.00 0.00 177.93 176.33 3iph n ARG 149 N -4.95 0.00 -2.60 5.26 0.63 -1.26 -3.80 116.66 109.94 3iph n ARG 149 Ca -0.06 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.77 3iph n ARG 149 Cb 0.19 -0.73 0.03 0.00 0.45 0.00 0.00 32.46 32.40 3iph n ARG 149 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3iph n ASP 150 N 0.35 2.48 -4.69 6.15 2.03 -1.26 -4.96 116.55 116.65 3iph n ASP 150 Ca 0.00 -2.77 -0.42 0.00 0.52 0.00 0.00 54.79 52.12 3iph n ASP 150 Cb 0.00 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 3iph n ASP 150 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3iph s LEU 151 N -3.49 4.32 0.24 -2.67 2.96 -1.26 -4.91 118.68 113.86 3iph s LEU 151 Ca 0.34 2.08 -0.17 0.00 -0.22 0.00 0.00 54.13 56.16 3iph s LEU 151 Cb 0.39 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.53 3iph s LEU 151 CO -0.02 -0.67 0.56 -1.59 -1.32 0.00 0.00 176.35 173.31 3iph s LYS 152 N 2.09 1.55 0.50 1.98 -2.85 -1.26 -4.81 119.74 116.94 3iph s LYS 152 Ca 0.62 -1.04 0.18 0.00 -1.00 0.00 0.00 55.97 54.73 3iph s LYS 152 Cb -0.31 0.53 1.25 0.00 -2.06 0.00 0.00 37.83 37.24 3iph s LYS 152 CO 0.26 -0.67 2.07 -1.35 0.10 0.00 0.00 175.35 175.76 3iph h PRO 153 N 2.16 0.10 0.00 1.78 0.11 -1.94 -0.85 132.00 133.35 3iph h PRO 153 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3iph h PRO 153 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3iph h PRO 153 CO 0.33 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.05 3iph n SER 154 N -4.47 0.08 -1.00 -2.05 3.41 -1.26 -2.37 113.62 105.96 3iph n SER 154 Ca 0.04 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.15 3iph n SER 154 Cb 0.31 -0.54 0.20 0.00 -0.26 0.00 0.00 64.21 63.92 3iph n SER 154 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3iph n ASN 155 N -1.59 2.26 -4.10 4.04 0.23 -0.33 -4.85 115.26 110.92 3iph n ASN 155 Ca 0.04 -3.84 -0.33 0.00 -0.53 0.00 0.00 54.58 49.91 3iph n ASN 155 Cb 0.19 -0.60 -0.14 0.00 -2.08 0.00 0.00 39.78 37.15 3iph n ASN 155 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3iph s LEU 156 N -3.26 4.30 0.13 -4.53 1.43 -1.00 -1.42 118.68 114.34 3iph s LEU 156 Ca 0.43 -1.69 -0.18 0.00 -1.03 0.00 0.00 54.13 51.66 3iph s LEU 156 Cb 0.40 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.87 3iph s LEU 156 CO -0.03 -0.33 0.61 0.00 0.23 0.00 0.00 176.35 176.83 3iph s ALA 157 N 1.10 3.54 -0.01 4.21 0.00 -0.33 -1.00 121.76 129.27 3iph s ALA 157 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3iph s ALA 157 Cb -0.20 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.29 3iph s ALA 157 CO -0.04 0.40 0.02 0.08 0.00 0.00 0.00 175.76 176.21 3iph s VAL 158 N -1.32 -0.01 0.80 0.00 1.01 -0.35 -0.53 120.40 120.00 3iph s VAL 158 Ca 0.35 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 3iph s VAL 158 Cb -0.18 -0.08 0.17 0.00 0.00 0.00 0.00 36.38 36.29 3iph s VAL 158 CO 0.20 0.07 1.10 0.54 0.00 0.00 0.00 175.10 177.01 3iph s ASN 159 N 0.74 3.87 0.56 3.32 2.20 0.28 -2.81 114.94 123.11 3iph s ASN 159 Ca -0.06 -0.37 0.29 0.00 -0.94 0.00 0.00 52.86 51.78 3iph s ASN 159 Cb -0.09 0.18 1.67 0.00 -2.00 0.00 0.00 41.25 41.01 3iph s ASN 159 CO -0.02 -2.20 2.17 1.05 -2.94 0.00 0.00 177.10 175.16 3iph h GLU 160 N -0.86 0.00 0.00 3.55 4.11 -1.99 -3.37 114.58 116.02 3iph h GLU 160 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 3iph h GLU 160 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3iph h GLU 160 CO 0.36 0.06 -0.20 -0.44 0.07 0.00 0.00 179.01 178.86 3iph h ASP 161 N 0.00 0.00 0.00 3.06 3.32 -2.05 -3.54 116.42 117.20 3iph h ASP 161 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3iph h ASP 161 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3iph h ASP 161 CO 0.01 0.37 0.00 -0.62 -1.72 0.00 0.00 179.24 177.28 3iph n GLU 163 N -3.54 0.00 -4.78 3.56 1.02 -1.26 -5.17 120.64 110.47 3iph n GLU 163 Ca -0.03 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.83 3iph n GLU 163 Cb 0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.38 3iph n GLU 163 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3iph s LEU 164 N 0.00 2.17 0.00 -4.62 0.20 -1.26 -0.56 118.68 114.62 3iph s LEU 164 Ca 0.00 -0.57 0.04 0.00 0.69 0.00 0.00 54.13 54.29 3iph s LEU 164 Cb 0.00 -1.17 -0.01 0.00 -0.43 0.00 0.00 46.19 44.58 3iph s LEU 164 CO 0.00 0.22 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.61 3iph s LYS 165 N -1.26 1.00 -0.07 1.98 1.02 0.31 -4.24 119.74 118.48 3iph s LYS 165 Ca 0.10 -0.54 -0.22 0.00 0.02 0.00 0.00 55.97 55.33 3iph s LYS 165 Cb -0.10 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 3iph s LYS 165 CO 0.02 0.26 0.64 0.42 -0.92 0.00 0.00 175.35 175.77 3iph s ILE 166 N -0.46 5.07 0.31 2.17 1.01 -0.33 -1.19 121.20 127.78 3iph s ILE 166 Ca 0.04 1.32 0.10 0.00 0.00 0.00 0.00 60.65 62.11 3iph s ILE 166 Cb -0.06 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 3iph s ILE 166 CO 0.00 0.28 -0.11 -0.76 0.00 0.00 0.00 174.94 174.35 3iph s LEU 167 N 0.69 2.76 -1.16 2.97 1.43 -0.51 -0.80 118.68 124.07 3iph s LEU 167 Ca 0.34 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3iph s LEU 167 Cb -0.17 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3iph s LEU 167 CO 0.16 -0.10 0.00 0.47 0.23 0.00 0.00 176.35 177.11 3iph n ASP 168 N -0.76 -4.68 -4.78 2.29 9.92 -1.26 -4.84 116.55 112.43 3iph n ASP 168 Ca -0.05 0.27 -0.31 0.00 -0.53 0.00 0.00 54.79 54.17 3iph n ASP 168 Cb 0.62 -3.14 0.08 0.00 -0.64 0.00 0.00 41.12 38.04 3iph n ASP 168 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 3iph s PHE 169 N -2.28 2.75 -0.88 1.24 -0.12 -1.26 -4.18 117.98 113.24 3iph s PHE 169 Ca 0.00 1.48 0.00 0.00 -0.05 0.00 0.00 56.93 58.36 3iph s PHE 169 Cb 0.00 -3.00 0.00 0.00 -0.63 0.00 0.00 43.02 39.39 3iph s PHE 169 CO 0.00 -1.64 0.00 0.41 -0.05 0.00 0.00 175.22 173.94 3iph n GLY 170 N -1.49 0.92 0.00 1.99 0.00 -0.62 -4.97 105.19 101.01 3iph n GLY 170 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3iph n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3iph n LEU 171 N -0.95 0.00 -3.61 0.99 4.77 -1.26 -4.98 117.00 111.96 3iph n LEU 171 Ca -0.08 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.82 3iph n LEU 171 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 3iph n LEU 171 CO 0.13 0.00 0.90 -1.00 -1.33 0.00 0.00 177.39 176.08 3iph s HIS 174 N 2.64 -0.28 0.68 -1.77 3.76 -1.26 -5.17 115.29 113.90 3iph s HIS 174 Ca 0.00 0.55 -0.05 0.00 -0.15 0.00 0.00 55.06 55.41 3iph s HIS 174 Cb 0.00 0.45 0.14 0.00 1.11 0.00 0.00 32.58 34.28 3iph s HIS 174 CO 0.00 -0.22 0.93 0.25 -0.85 0.00 0.00 174.74 174.86 3iph n THR 175 N 1.06 0.00 0.35 1.30 -2.24 -1.26 -4.97 114.28 108.52 3iph n THR 175 Ca -0.08 -1.16 -0.17 0.00 -2.27 0.00 0.00 64.05 60.36 3iph n THR 175 Cb 0.58 -1.17 -0.09 0.00 -2.10 0.00 0.00 70.33 67.55 3iph n THR 175 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3iph h ASP 176 N -0.82 -0.73 -0.88 3.42 3.32 -2.04 -2.94 116.42 115.76 3iph h ASP 176 Ca -0.31 0.01 0.20 0.00 0.02 0.00 0.00 57.03 56.95 3iph h ASP 176 Cb 1.02 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 3iph h ASP 176 CO 0.29 -0.49 0.41 -0.78 -1.72 0.00 0.00 179.24 176.94 3iph h ASP 177 N -0.89 0.40 -0.84 6.45 3.58 -1.95 0.75 116.42 123.91 3iph h ASP 177 Ca -0.09 0.13 0.11 0.00 0.42 0.00 0.00 57.03 57.61 3iph h ASP 177 Cb 0.67 0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 3iph h ASP 177 CO 0.14 0.07 0.54 -0.33 -2.88 0.00 0.00 179.24 176.79 3iph h GLU 178 N 0.47 0.71 -0.04 0.28 3.07 -1.91 -2.02 114.58 115.14 3iph h GLU 178 Ca 0.53 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 3iph h GLU 178 Cb 0.94 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 3iph h GLU 178 CO -0.48 0.47 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 3iph n MET 179 N -4.53 1.64 -3.14 2.33 2.81 0.20 -4.71 117.12 111.73 3iph n MET 179 Ca 0.15 -0.94 -0.39 0.00 -1.81 0.00 0.00 57.70 54.71 3iph n MET 179 Cb 0.37 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.36 3iph n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3iph s THR 180 N -1.97 4.70 0.00 2.03 2.01 -0.76 -4.76 115.64 116.89 3iph s THR 180 Ca 0.37 1.41 0.00 0.00 0.31 0.00 0.00 61.69 63.78 3iph s THR 180 Cb 0.20 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.71 3iph s THR 180 CO 0.32 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 3iph n GLY 181 N 2.00 -0.34 3.44 4.40 0.00 -1.25 -4.58 105.19 108.85 3iph n GLY 181 Ca -0.07 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 44.18 3iph n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3iph s TYR 182 N 0.00 3.49 -0.07 1.61 5.04 -1.10 -3.28 117.35 123.04 3iph s TYR 182 Ca 0.00 -1.99 -0.04 0.00 -2.44 0.00 0.00 57.07 52.60 3iph s TYR 182 Cb 0.00 -4.24 0.03 0.00 0.35 0.00 0.00 41.96 38.10 3iph s TYR 182 CO 0.00 -1.36 0.17 0.14 -1.34 0.00 0.00 175.55 173.16 3iph s VAL 183 N 1.53 -0.03 0.64 3.14 -7.23 -1.26 -5.02 120.40 112.17 3iph s VAL 183 Ca 0.38 0.12 0.34 0.00 -1.81 0.00 0.00 61.98 61.01 3iph s VAL 183 Cb -0.04 -0.26 0.37 0.00 0.56 0.00 0.00 36.38 37.00 3iph s VAL 183 CO -0.04 0.05 2.13 0.00 -0.31 0.00 0.00 175.10 176.93 3iph h ALA 184 N 6.82 1.40 0.00 1.32 0.00 -1.93 -1.46 119.26 125.40 3iph h ALA 184 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3iph h ALA 184 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3iph h ALA 184 CO 0.41 -0.22 0.00 1.79 0.00 0.00 0.00 179.25 181.23 3iph h THR 185 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.12 112.91 109.19 3iph h THR 185 Ca 0.03 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3iph h THR 185 Cb 0.40 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3iph h THR 185 CO -0.00 0.00 -0.58 -1.14 -0.25 0.00 0.00 175.52 173.55 3iph n ARG 186 N -2.48 3.21 0.29 4.72 0.63 -0.56 -4.80 116.66 117.68 3iph n ARG 186 Ca -0.00 -0.01 0.19 0.00 -0.92 0.00 0.00 57.85 57.11 3iph n ARG 186 Cb 0.13 -0.81 0.93 0.00 0.45 0.00 0.00 32.46 33.17 3iph n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 3iph h TRP 187 N 0.00 0.00 -0.28 -0.14 6.55 -1.48 -2.75 115.95 117.85 3iph h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3iph h TRP 187 Cb 0.06 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 3iph h TRP 187 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 3iph n TYR 188 N -2.97 0.36 -2.90 0.49 4.01 -1.26 -4.56 117.16 110.33 3iph n TYR 188 Ca -0.01 -0.30 -0.40 0.00 -0.16 0.00 0.00 57.90 57.03 3iph n TYR 188 Cb 0.16 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 3iph n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3iph s ARG 189 N -1.09 4.57 0.46 -0.72 1.81 -1.04 -3.79 118.95 119.16 3iph s ARG 189 Ca 0.25 1.20 -0.24 0.00 -1.72 0.00 0.00 55.73 55.22 3iph s ARG 189 Cb 0.14 -3.36 -0.08 0.00 -0.45 0.00 0.00 34.95 31.20 3iph s ARG 189 CO 0.20 0.28 1.35 0.00 -0.68 0.00 0.00 175.30 176.45 3iph n ALA 190 N 2.73 1.67 0.12 2.13 0.00 -1.26 -4.79 120.51 121.10 3iph n ALA 190 Ca -0.01 0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.68 3iph n ALA 190 Cb 0.50 -2.34 0.40 0.00 0.00 0.00 0.00 19.45 18.01 3iph n ALA 190 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3iph h PRO 191 N 2.01 0.25 0.00 0.00 0.13 -1.96 -1.29 132.00 131.14 3iph h PRO 191 Ca -0.50 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 3iph h PRO 191 Cb 1.29 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3iph h PRO 191 CO 0.60 0.36 -0.12 1.05 -0.23 0.00 0.00 178.00 179.66 3iph h GLU 192 N 0.24 0.00 0.03 0.86 9.09 -1.90 -0.91 114.58 121.99 3iph h GLU 192 Ca 0.05 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.13 3iph h GLU 192 Cb 0.32 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.38 3iph h GLU 192 CO 0.02 0.12 -1.98 1.51 0.05 0.00 0.00 179.01 178.72 3iph n ILE 193 N -3.99 1.60 -0.36 -1.06 3.06 -0.91 -0.53 119.36 117.17 3iph n ILE 193 Ca -0.02 -0.76 -0.03 0.00 -2.50 0.00 0.00 62.75 59.44 3iph n ILE 193 Cb 0.21 -1.12 0.10 0.00 0.54 0.00 0.00 39.64 39.37 3iph n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 3iph h MET 194 N 0.02 1.28 -0.29 9.51 4.05 -0.74 -2.92 114.93 125.83 3iph h MET 194 Ca -0.40 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 58.93 3iph h MET 194 Cb 2.06 -0.28 -0.00 0.00 -0.80 0.00 0.00 31.60 32.57 3iph h MET 194 CO 0.06 0.86 0.00 1.28 0.23 0.00 0.00 176.91 179.33 3iph n LEU 195 N -4.40 4.05 -3.96 3.39 4.77 -0.39 -5.01 117.00 115.44 3iph n LEU 195 Ca 0.11 -3.03 -0.40 0.00 -0.03 0.00 0.00 56.01 52.66 3iph n LEU 195 Cb 0.02 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.57 3iph n LEU 195 CO 0.37 0.68 -0.16 -3.20 -1.33 0.00 0.00 177.39 173.76 3iph n ASN 196 N -0.44 -4.03 0.05 -1.43 4.05 -0.92 -4.88 115.26 107.67 3iph n ASN 196 Ca 0.22 -1.20 -0.14 0.00 0.45 0.00 0.00 54.58 53.91 3iph n ASN 196 Cb 0.92 -2.26 -0.05 0.00 1.23 0.00 0.00 39.78 39.62 3iph n ASN 196 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 3iph h TRP 197 N -2.33 0.71 -2.63 1.20 6.55 -1.09 -3.43 115.95 114.93 3iph h TRP 197 Ca -0.69 -0.37 0.12 0.00 0.95 0.00 0.00 58.89 58.89 3iph h TRP 197 Cb 1.39 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 29.57 3iph h TRP 197 CO 0.37 1.19 0.46 0.00 -1.05 0.00 0.00 178.44 179.41 3iph s MET 198 N -3.36 1.55 -0.04 0.49 0.23 -1.26 -1.88 119.30 115.04 3iph s MET 198 Ca -0.07 -0.96 -0.30 0.00 -1.03 0.00 0.00 55.69 53.34 3iph s MET 198 Cb 0.09 0.46 -0.07 0.00 -1.53 0.00 0.00 34.83 33.78 3iph s MET 198 CO 0.88 -0.72 1.78 -1.58 -2.03 0.00 0.00 175.02 173.35 3iph s HIS 199 N -2.58 1.71 0.64 3.16 5.65 -1.26 -4.91 115.29 117.69 3iph s HIS 199 Ca 0.17 -0.01 0.04 0.00 0.25 0.00 0.00 55.06 55.51 3iph s HIS 199 Cb -0.03 -4.04 0.10 0.00 -1.18 0.00 0.00 32.58 27.43 3iph s HIS 199 CO 0.06 -4.42 0.88 1.52 -0.65 0.00 0.00 174.74 172.13 3iph s TYR 200 N 4.38 1.64 0.00 3.88 -0.85 -1.26 -5.13 117.35 120.01 3iph s TYR 200 Ca 0.79 -0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.90 3iph s TYR 200 Cb -0.36 -2.64 0.00 0.00 0.38 0.00 0.00 41.96 39.33 3iph s TYR 200 CO 0.34 -1.39 0.00 0.27 -1.52 0.00 0.00 175.55 173.25 3iph n ASN 201 N -2.53 0.00 0.12 -0.18 0.23 -1.26 -5.04 115.26 106.60 3iph n ASN 201 Ca 0.15 -0.16 0.10 0.00 -0.53 0.00 0.00 54.58 54.14 3iph n ASN 201 Cb 0.61 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.79 3iph n ASN 201 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3iph n GLN 202 N 0.00 0.15 0.30 -3.83 10.64 -1.26 -1.55 117.38 121.82 3iph n GLN 202 Ca 0.00 0.49 0.19 0.00 -1.83 0.00 0.00 57.00 55.85 3iph n GLN 202 Cb 0.00 -1.85 0.86 0.00 -0.86 0.00 0.00 30.24 28.39 3iph n GLN 202 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 3iph h THR 203 N 0.00 0.06 -0.72 -0.39 1.35 -1.96 -2.01 112.91 109.24 3iph h THR 203 Ca 0.00 -0.37 0.09 0.00 -0.55 0.00 0.00 66.41 65.59 3iph h THR 203 Cb 0.21 1.34 -0.05 0.00 -1.73 0.00 0.00 68.15 67.92 3iph h THR 203 CO 0.00 0.02 0.47 -0.37 -0.25 0.00 0.00 175.52 175.39 3iph h VAL 204 N 0.00 0.93 -0.01 6.82 -1.51 -1.67 -1.84 116.25 118.98 3iph h VAL 204 Ca -0.00 -0.21 -0.10 0.00 -1.23 0.00 0.00 66.70 65.16 3iph h VAL 204 Cb 0.34 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 29.75 3iph h VAL 204 CO 0.00 0.11 -0.45 0.44 -1.23 0.00 0.00 177.57 176.44 3iph h ASP 205 N 0.61 0.03 -0.39 4.19 3.32 -1.60 -2.95 116.42 119.63 3iph h ASP 205 Ca 0.33 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 3iph h ASP 205 Cb 0.47 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3iph h ASP 205 CO -0.11 0.47 0.02 0.40 -1.72 0.00 0.00 179.24 178.30 3iph h ILE 206 N 0.02 1.23 -0.38 0.35 1.08 -1.47 -1.86 117.51 116.48 3iph h ILE 206 Ca -0.00 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.53 3iph h ILE 206 Cb 0.80 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 3iph h ILE 206 CO 0.06 0.33 0.24 -0.25 -0.69 0.00 0.00 178.15 177.85 3iph h TRP 207 N 0.71 0.48 -0.81 1.37 2.91 -1.52 -1.23 115.95 117.86 3iph h TRP 207 Ca 0.14 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.22 3iph h TRP 207 Cb 0.41 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 3iph h TRP 207 CO 0.02 0.32 0.50 0.77 -1.03 0.00 0.00 178.44 179.02 3iph h SER 208 N 0.51 0.79 -0.47 2.65 0.02 -1.34 -0.40 113.55 115.32 3iph h SER 208 Ca 0.14 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3iph h SER 208 Cb -0.04 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 3iph h SER 208 CO -0.03 0.52 0.25 0.58 -1.14 0.00 0.00 176.83 177.01 3iph h VAL 209 N 0.93 1.17 -0.51 2.27 2.07 -0.96 -1.31 116.25 119.91 3iph h VAL 209 Ca 0.35 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.51 3iph h VAL 209 Cb 0.13 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 3iph h VAL 209 CO -0.16 0.18 0.04 1.23 0.02 0.00 0.00 177.57 178.89 3iph h GLY 210 N 0.62 0.57 1.34 2.17 0.00 -0.15 0.35 103.07 107.96 3iph h GLY 210 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 3iph h GLY 210 CO -0.02 -0.12 0.16 0.00 0.00 0.00 0.00 176.54 176.56 3iph h ILE 212 N 0.82 1.41 -0.55 0.00 2.04 -0.41 -2.74 117.51 118.08 3iph h ILE 212 Ca 0.18 -1.84 0.04 0.00 1.00 0.00 0.00 64.86 64.25 3iph h ILE 212 Cb 0.25 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 3iph h ILE 212 CO -0.01 0.54 0.30 -0.03 0.00 0.00 0.00 178.15 178.95 3iph h MET 213 N -0.05 0.57 -0.38 2.37 4.05 -0.25 0.13 114.93 121.37 3iph h MET 213 Ca -0.04 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 3iph h MET 213 Cb 1.10 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.73 3iph h MET 213 CO 0.09 0.38 0.12 0.00 0.23 0.00 0.00 176.91 177.72 3iph h ALA 214 N 1.27 0.43 -0.48 0.39 0.00 -1.38 -1.46 119.26 118.03 3iph h ALA 214 Ca 0.23 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 3iph h ALA 214 Cb 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3iph h ALA 214 CO -0.14 -0.28 0.08 1.49 0.00 0.00 0.00 179.25 180.41 3iph h GLU 215 N 0.26 0.74 -0.31 0.00 4.81 -1.03 -1.26 114.58 117.80 3iph h GLU 215 Ca 0.17 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 3iph h GLU 215 Cb 0.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3iph h GLU 215 CO -0.19 0.70 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.62 3iph h LEU 216 N 0.71 0.49 -0.22 1.64 3.38 -0.56 0.33 115.31 121.09 3iph h LEU 216 Ca 0.15 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 3iph h LEU 216 Cb 0.32 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.95 3iph h LEU 216 CO 0.00 0.63 -0.73 -0.07 0.09 0.00 0.00 178.44 178.36 3iph h LEU 217 N 0.48 0.90 0.00 1.67 3.38 -0.68 -3.35 115.31 117.70 3iph h LEU 217 Ca 0.09 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3iph h LEU 217 Cb 0.46 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3iph h LEU 217 CO 0.03 1.36 -0.94 0.35 0.09 0.00 0.00 178.44 179.33 3iph n THR 218 N -3.94 0.00 -0.36 0.22 -2.24 -0.53 -4.97 114.28 102.45 3iph n THR 218 Ca -0.06 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3iph n THR 218 Cb 0.72 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 3iph n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iph n GLY 219 N 1.42 2.11 3.42 3.38 0.00 0.12 -5.01 105.19 110.62 3iph n GLY 219 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3iph n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iph s ARG 220 N -0.02 1.94 0.27 1.61 1.81 -1.23 -4.95 118.95 118.38 3iph s ARG 220 Ca 0.00 -1.05 -0.30 0.00 -1.72 0.00 0.00 55.73 52.66 3iph s ARG 220 Cb 0.00 -2.10 -0.13 0.00 -0.45 0.00 0.00 34.95 32.27 3iph s ARG 220 CO 0.00 0.52 1.40 2.41 -0.68 0.00 0.00 175.30 178.96 3iph n THR 221 N 1.55 1.24 -0.02 0.02 -1.04 -1.26 -4.13 114.28 110.64 3iph n THR 221 Ca -0.16 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.05 61.38 3iph n THR 221 Cb 0.52 -1.57 -0.10 0.00 -1.82 0.00 0.00 70.33 67.36 3iph n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3iph h LEU 222 N 3.84 0.38 -6.09 -4.42 5.85 -1.92 -3.39 115.31 109.56 3iph h LEU 222 Ca -0.46 -0.69 -0.58 0.00 0.84 0.00 0.00 57.88 56.99 3iph h LEU 222 Cb 1.27 -0.11 -0.41 0.00 0.37 0.00 0.00 40.66 41.78 3iph h LEU 222 CO 0.73 1.01 -0.77 0.49 -0.34 0.00 0.00 178.44 179.55 3iph n PHE 223 N -4.42 2.30 -1.70 1.25 3.72 -1.26 -5.01 117.46 112.34 3iph n PHE 223 Ca -0.09 -3.95 -0.41 0.00 -0.05 0.00 0.00 57.45 52.94 3iph n PHE 223 Cb 0.52 -0.49 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3iph n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3iph n PRO 224 N 0.97 3.09 -1.58 -1.08 -0.04 -1.26 -4.71 135.00 130.39 3iph n PRO 224 Ca 0.27 -2.61 -0.37 0.00 -0.04 0.00 0.00 63.50 60.75 3iph n PRO 224 Cb 0.45 -3.17 0.07 0.00 -0.04 0.00 0.00 33.50 30.81 3iph n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iph n GLY 225 N 3.87 -0.09 0.17 0.55 0.00 -1.26 -4.90 105.19 103.53 3iph n GLY 225 Ca 0.56 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.51 3iph n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iph n THR 226 N -2.02 0.00 -3.80 2.61 -2.24 -1.26 -4.21 114.28 103.36 3iph n THR 226 Ca 0.14 -0.09 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 3iph n THR 226 Cb 0.48 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3iph n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3iph s ASP 227 N -2.55 -0.02 0.29 3.42 1.47 -1.21 -2.72 116.67 115.36 3iph s ASP 227 Ca 0.25 -0.18 -0.02 0.00 1.18 0.00 0.00 52.55 53.78 3iph s ASP 227 Cb 0.19 0.15 0.44 0.00 -0.34 0.00 0.00 42.92 43.36 3iph s ASP 227 CO 0.52 -0.30 1.93 0.45 0.68 0.00 0.00 175.17 178.45 3iph h HIS 228 N 2.00 1.11 0.07 2.11 3.86 -1.87 -0.30 115.15 122.13 3iph h HIS 228 Ca -0.27 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 3iph h HIS 228 Cb 1.19 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 29.29 3iph h HIS 228 CO 0.87 0.64 -0.03 0.82 0.86 0.00 0.00 177.93 181.09 3iph h ILE 229 N 1.14 1.23 -0.71 2.45 1.08 -1.99 -1.29 117.51 119.43 3iph h ILE 229 Ca 0.37 -1.42 0.13 0.00 -0.39 0.00 0.00 64.86 63.55 3iph h ILE 229 Cb 0.03 2.10 -0.09 0.00 -3.07 0.00 0.00 36.82 35.79 3iph h ILE 229 CO -0.11 0.33 0.25 -0.78 -0.69 0.00 0.00 178.15 177.15 3iph h ASP 230 N -0.78 0.20 -0.63 1.72 3.58 -1.93 0.66 116.42 119.24 3iph h ASP 230 Ca -0.01 0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 3iph h ASP 230 Cb 0.61 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 3iph h ASP 230 CO 0.01 0.08 0.18 -0.61 -2.88 0.00 0.00 179.24 176.02 3iph h GLN 231 N 0.39 0.99 -0.95 0.28 4.15 -1.00 -1.60 115.11 117.37 3iph h GLN 231 Ca 0.38 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.59 3iph h GLN 231 Cb 0.57 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.07 3iph h GLN 231 CO -0.40 0.88 0.63 1.25 -1.93 0.00 0.00 178.83 179.26 3iph h LEU 232 N 0.91 1.10 -0.70 -2.39 5.85 -0.10 -1.62 115.31 118.35 3iph h LEU 232 Ca 0.20 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3iph h LEU 232 Cb 0.32 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3iph h LEU 232 CO -0.00 0.80 0.34 0.11 -0.34 0.00 0.00 178.44 179.35 3iph h LYS 233 N 1.29 1.00 -0.94 1.25 1.57 -0.10 -0.56 116.57 120.09 3iph h LYS 233 Ca 0.35 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3iph h LYS 233 Cb -0.14 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 31.94 3iph h LYS 233 CO -0.07 0.78 0.59 -0.07 -0.57 0.00 0.00 179.45 180.11 3iph h LEU 234 N 0.97 1.10 0.03 2.94 3.38 -0.76 -0.94 115.31 122.03 3iph h LEU 234 Ca 0.24 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3iph h LEU 234 Cb 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3iph h LEU 234 CO -0.03 0.83 -0.01 0.40 0.09 0.00 0.00 178.44 179.71 3iph h ILE 235 N 1.28 1.27 0.00 1.22 2.04 -0.83 -2.81 117.51 119.68 3iph h ILE 235 Ca 0.34 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 3iph h ILE 235 Cb -0.10 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3iph h ILE 235 CO -0.07 0.24 -0.28 -0.07 0.00 0.00 0.00 178.15 177.98 3iph h LEU 236 N -0.45 0.00 -0.76 1.44 3.38 -0.90 0.10 115.31 118.12 3iph h LEU 236 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3iph h LEU 236 Cb 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3iph h LEU 236 CO 0.01 0.28 0.38 -0.09 0.09 0.00 0.00 178.44 179.10 3iph h ARG 237 N 0.00 1.08 0.08 1.13 2.43 -1.12 0.26 114.38 118.24 3iph h ARG 237 Ca -0.00 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 3iph h ARG 237 Cb 0.62 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3iph h ARG 237 CO 0.04 0.83 -0.53 1.25 -1.51 0.00 0.00 179.97 180.04 3iph h LEU 238 N 1.06 0.32 -1.63 3.80 5.85 -0.89 -3.39 115.31 120.42 3iph h LEU 238 Ca 0.26 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 58.04 3iph h LEU 238 Cb 0.09 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3iph h LEU 238 CO -0.04 1.24 -0.11 1.33 -0.34 0.00 0.00 178.44 180.53 3iph n VAL 239 N -4.29 0.00 0.00 1.05 0.24 0.20 -1.23 118.33 114.30 3iph n VAL 239 Ca -0.12 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 3iph n VAL 239 Cb 0.70 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.47 3iph n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3iph n GLY 240 N 1.27 0.37 3.86 7.63 0.00 0.08 -4.19 105.19 114.21 3iph n GLY 240 Ca 0.12 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 3iph n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iph s THR 241 N -2.93 4.67 0.62 2.61 -4.23 -0.64 -4.62 115.64 111.11 3iph s THR 241 Ca 0.00 0.94 -0.18 0.00 -1.18 0.00 0.00 61.69 61.27 3iph s THR 241 Cb 0.00 -3.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 3iph s THR 241 CO 0.00 -0.94 1.18 -2.16 -0.54 0.00 0.00 174.62 172.15 3iph s PRO 242 N -4.71 2.87 0.65 3.99 0.05 -1.26 -4.87 135.00 131.72 3iph s PRO 242 Ca 0.56 1.70 -0.03 0.00 0.05 0.00 0.00 61.00 63.27 3iph s PRO 242 Cb -0.11 -1.93 0.14 0.00 0.05 0.00 0.00 34.50 32.65 3iph s PRO 242 CO 0.45 -1.25 0.90 0.41 0.05 0.00 0.00 177.00 177.55 3iph n GLY 243 N 0.25 0.17 0.32 0.56 0.00 -1.26 -4.89 105.19 100.34 3iph n GLY 243 Ca 0.13 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.20 3iph n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iph h ALA 244 N -0.88 1.12 -0.18 4.61 0.00 -2.00 -2.09 119.26 119.84 3iph h ALA 244 Ca -0.29 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3iph h ALA 244 Cb 1.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3iph h ALA 244 CO 0.29 0.30 -0.18 1.49 0.00 0.00 0.00 179.25 181.14 3iph h GLU 245 N 0.98 0.45 -0.70 0.00 4.81 -2.01 -2.60 114.58 115.51 3iph h GLU 245 Ca 0.35 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3iph h GLU 245 Cb 0.10 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3iph h GLU 245 CO -0.15 0.81 0.45 1.25 -0.73 0.00 0.00 179.01 180.64 3iph h LEU 246 N 0.11 0.75 -0.30 1.64 5.85 -1.92 -3.03 115.31 118.41 3iph h LEU 246 Ca 0.03 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 3iph h LEU 246 Cb 0.73 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 3iph h LEU 246 CO 0.05 0.52 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.51 3iph h LEU 247 N 0.89 -0.31 -1.94 2.25 3.38 -1.16 -0.42 115.31 117.99 3iph h LEU 247 Ca 0.27 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.48 3iph h LEU 247 Cb -0.02 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3iph h LEU 247 CO -0.09 -0.11 0.38 0.11 0.09 0.00 0.00 178.44 178.82 3iph h LYS 248 N -0.02 0.06 0.00 1.13 1.57 -1.35 -0.58 116.57 117.38 3iph h LYS 248 Ca 0.14 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3iph h LYS 248 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3iph h LYS 248 CO -0.31 0.04 -0.14 0.87 -0.57 0.00 0.00 179.45 179.34 3iph h LYS 249 N 0.06 0.00 -6.11 3.15 1.57 -1.02 -3.41 116.57 110.82 3iph h LYS 249 Ca 0.25 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.52 3iph h LYS 249 Cb 0.93 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 3iph h LYS 249 CO -0.02 0.00 1.26 0.42 -0.57 0.00 0.00 179.45 180.55 3iph s ILE 250 N -3.13 3.47 -0.52 1.86 1.01 -0.23 -4.82 121.20 118.85 3iph s ILE 250 Ca 0.09 0.29 0.26 0.00 0.00 0.00 0.00 60.65 61.29 3iph s ILE 250 Cb 0.12 -4.21 0.30 0.00 0.01 0.00 0.00 42.46 38.67 3iph s ILE 250 CO 0.63 -1.15 1.76 0.77 0.00 0.00 0.00 174.94 176.94 3iph h SER 251 N 13.45 0.00 -3.04 3.58 4.64 -1.62 -3.41 113.55 127.14 3iph h SER 251 Ca -0.27 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.48 3iph h SER 251 Cb 1.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 3iph h SER 251 CO 1.23 0.00 1.10 -0.55 -0.87 0.00 0.00 176.83 177.74 3iph s SER 252 N -4.82 6.34 0.41 4.97 0.15 -0.78 -4.84 113.70 115.12 3iph s SER 252 Ca 0.07 1.16 0.08 0.00 0.70 0.00 0.00 55.95 57.96 3iph s SER 252 Cb 0.10 -2.54 0.88 0.00 -1.71 0.00 0.00 66.02 62.75 3iph s SER 252 CO 0.54 -1.37 2.04 -0.33 1.20 0.00 0.00 173.24 175.31 3iph h GLU 253 N 10.80 0.44 -0.00 5.44 4.39 -1.92 -0.91 114.58 132.82 3iph h GLU 253 Ca -0.30 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 3iph h GLU 253 Cb 1.12 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3iph h GLU 253 CO 1.05 0.33 -0.00 1.03 -1.16 0.00 0.00 179.01 180.26 3iph h SER 254 N 0.44 0.00 -0.87 1.42 0.87 -1.95 -1.17 113.55 112.29 3iph h SER 254 Ca 0.11 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3iph h SER 254 Cb 0.03 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 3iph h SER 254 CO -0.02 0.52 0.56 0.00 -0.53 0.00 0.00 176.83 177.36 3iph h ALA 255 N 0.48 1.11 -0.20 6.23 0.00 -1.88 -1.58 119.26 123.42 3iph h ALA 255 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3iph h ALA 255 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3iph h ALA 255 CO 0.00 0.53 0.11 -0.09 0.00 0.00 0.00 179.25 179.80 3iph h ARG 256 N 1.19 0.27 -0.18 0.00 2.43 -1.10 -1.18 114.38 115.81 3iph h ARG 256 Ca 0.32 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.50 3iph h ARG 256 Cb -0.11 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 3iph h ARG 256 CO -0.07 0.26 -0.07 -0.97 -1.51 0.00 0.00 179.97 177.61 3iph h ASN 257 N 0.21 -0.25 0.09 -3.80 -1.24 -1.00 -1.76 115.58 107.84 3iph h ASN 257 Ca 0.07 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.16 3iph h ASN 257 Cb 0.06 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3iph h ASN 257 CO -0.01 -0.10 -0.14 0.22 -1.29 0.00 0.00 177.43 176.11 3iph h TYR 258 N -0.05 -0.36 -0.30 0.67 3.20 -1.07 -2.99 116.97 116.07 3iph h TYR 258 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3iph h TYR 258 Cb 0.19 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 3iph h TYR 258 CO -0.23 -0.21 0.18 0.97 -1.64 0.00 0.00 178.16 177.23 3iph h ILE 259 N -0.28 1.09 0.00 1.81 2.10 -0.93 0.96 117.51 122.26 3iph h ILE 259 Ca 0.02 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.76 3iph h ILE 259 Cb 0.29 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 3iph h ILE 259 CO -0.07 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.09 3iph n GLN 260 N -4.47 0.20 0.13 2.19 6.02 -0.69 -2.05 117.38 118.72 3iph n GLN 260 Ca 0.01 0.41 0.13 0.00 -0.01 0.00 0.00 57.00 57.54 3iph n GLN 260 Cb 0.08 -1.87 0.48 0.00 1.02 0.00 0.00 30.24 29.95 3iph n GLN 260 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3iph h SER 261 N 0.00 0.00 -3.80 1.08 4.64 -0.66 -3.46 113.55 111.35 3iph h SER 261 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3iph h SER 261 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3iph h SER 261 CO 0.00 0.00 0.29 -0.76 -0.87 0.00 0.00 176.83 175.49 3iph s LEU 262 N -4.61 4.37 0.15 5.97 1.43 -0.87 -5.00 118.68 120.12 3iph s LEU 262 Ca 0.06 1.75 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 3iph s LEU 262 Cb 0.10 -3.88 -0.11 0.00 0.03 0.00 0.00 46.19 42.33 3iph s LEU 262 CO 0.46 -0.02 1.78 -0.89 0.23 0.00 0.00 176.35 177.91 3iph s THR 263 N -1.56 2.36 0.41 5.49 2.01 -1.26 -4.92 115.64 118.18 3iph s THR 263 Ca 0.48 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 62.26 3iph s THR 263 Cb -0.19 -3.03 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 3iph s THR 263 CO 0.24 0.00 1.46 0.00 -0.69 0.00 0.00 174.62 175.63 3iph n GLN 264 N 5.04 2.47 -3.96 4.92 6.02 -1.26 -4.93 117.38 125.68 3iph n GLN 264 Ca 0.17 0.87 -0.15 0.00 -0.01 0.00 0.00 57.00 57.88 3iph n GLN 264 Cb 0.37 -2.64 -0.15 0.00 1.02 0.00 0.00 30.24 28.84 3iph n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3iph s MET 265 N -2.26 0.21 0.52 -1.09 -1.94 -1.26 -4.99 119.30 108.49 3iph s MET 265 Ca 0.57 -0.00 -0.18 0.00 -1.71 0.00 0.00 55.69 54.36 3iph s MET 265 Cb -0.47 -0.30 -0.07 0.00 2.01 0.00 0.00 34.83 36.00 3iph s MET 265 CO 0.61 -0.04 1.02 -1.25 -0.01 0.00 0.00 175.02 175.35 3iph s PRO 266 N 0.43 3.75 0.41 2.03 0.04 -1.26 -1.62 135.00 138.78 3iph s PRO 266 Ca -0.04 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 61.93 3iph s PRO 266 Cb -0.07 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3iph s PRO 266 CO -0.01 -0.46 1.44 1.17 0.04 0.00 0.00 177.00 179.19 3iph n LYS 267 N -1.36 2.42 -2.32 4.56 4.81 -1.26 -3.99 118.16 121.01 3iph n LYS 267 Ca 0.08 0.85 -0.26 0.00 -0.87 0.00 0.00 58.31 58.11 3iph n LYS 267 Cb 0.53 -2.62 0.04 0.00 0.02 0.00 0.00 35.03 33.00 3iph n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3iph s MET 268 N -2.25 2.72 -0.46 1.64 -1.94 -0.36 -4.89 119.30 113.75 3iph s MET 268 Ca 0.57 -0.06 -0.29 0.00 -1.71 0.00 0.00 55.69 54.20 3iph s MET 268 Cb -0.47 -2.24 0.02 0.00 2.01 0.00 0.00 34.83 34.16 3iph s MET 268 CO 0.61 -0.86 1.22 1.21 -0.01 0.00 0.00 175.02 177.19 3iph s ASN 269 N -4.37 6.53 0.39 3.03 3.84 -1.26 -4.92 114.94 118.19 3iph s ASN 269 Ca 0.56 0.56 0.10 0.00 0.21 0.00 0.00 52.86 54.28 3iph s ASN 269 Cb -0.11 -2.55 0.79 0.00 -0.55 0.00 0.00 41.25 38.84 3iph s ASN 269 CO 0.45 -1.32 1.92 -0.26 -2.79 0.00 0.00 177.10 175.11 3iph h PHE 270 N 9.70 0.25 0.00 0.43 -1.00 -1.95 -1.39 116.94 122.99 3iph h PHE 270 Ca -0.24 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.49 3iph h PHE 270 Cb 1.07 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.56 3iph h PHE 270 CO 0.98 0.36 -0.11 0.00 -1.61 0.00 0.00 178.31 177.93 3iph h ALA 271 N 1.65 1.32 0.00 2.45 0.00 -1.91 0.19 119.26 122.96 3iph h ALA 271 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3iph h ALA 271 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3iph h ALA 271 CO 0.02 0.14 -0.84 -0.91 0.00 0.00 0.00 179.25 177.66 3iph h ASN 272 N 0.00 0.00 0.56 0.00 2.35 -1.67 -3.33 115.58 113.48 3iph h ASN 272 Ca -0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.46 3iph h ASN 272 Cb 0.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 3iph h ASN 272 CO 0.01 0.23 -1.53 0.58 -1.65 0.00 0.00 177.43 175.08 3iph h VAL 273 N 0.00 1.11 -2.30 2.81 2.07 -0.83 -3.39 116.25 115.72 3iph h VAL 273 Ca -0.04 -2.85 -0.69 0.00 0.82 0.00 0.00 66.70 63.93 3iph h VAL 273 Cb 1.22 2.62 -0.35 0.00 -1.52 0.00 0.00 31.29 33.26 3iph h VAL 273 CO 0.02 0.73 0.10 0.49 0.02 0.00 0.00 177.57 178.93 3iph n PHE 274 N -3.27 3.43 -1.74 1.57 3.72 0.55 -5.07 117.46 116.65 3iph n PHE 274 Ca -0.14 -3.37 -0.42 0.00 -0.05 0.00 0.00 57.45 53.47 3iph n PHE 274 Cb 1.03 -0.82 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 3iph n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3iph n ILE 275 N -0.01 1.14 0.00 4.37 -0.00 -1.25 -1.74 119.36 121.88 3iph n ILE 275 Ca 0.37 -0.29 0.00 0.00 -0.00 0.00 0.00 62.75 62.83 3iph n ILE 275 Cb 0.34 -1.92 0.00 0.00 -0.00 0.00 0.00 39.64 38.06 3iph n ILE 275 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3iph n GLY 276 N 1.95 2.77 3.77 7.39 0.00 -1.26 -5.02 105.19 114.79 3iph n GLY 276 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3iph n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iph s ALA 277 N -2.00 3.24 0.03 4.61 0.00 -0.71 -4.91 121.76 122.02 3iph s ALA 277 Ca 0.00 1.08 -0.38 0.00 0.00 0.00 0.00 51.96 52.67 3iph s ALA 277 Cb 0.00 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.52 3iph s ALA 277 CO 0.00 -0.62 1.32 -1.71 0.00 0.00 0.00 175.76 174.76 3iph n ASN 278 N 0.24 1.38 0.26 0.00 2.85 -1.26 -4.80 115.26 113.93 3iph n ASN 278 Ca 0.03 1.12 0.09 0.00 -0.11 0.00 0.00 54.58 55.72 3iph n ASN 278 Cb 0.45 -1.13 0.68 0.00 1.24 0.00 0.00 39.78 41.02 3iph n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3iph h PRO 279 N 4.47 0.00 -0.29 1.20 0.11 -1.98 -0.43 132.00 135.08 3iph h PRO 279 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 3iph h PRO 279 Cb 1.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 3iph h PRO 279 CO 0.77 0.02 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.32 3iph h LEU 280 N 0.00 0.52 -0.44 2.35 3.38 -1.99 -1.47 115.31 117.66 3iph h LEU 280 Ca -0.00 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 3iph h LEU 280 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3iph h LEU 280 CO 0.00 0.72 -0.28 0.00 0.09 0.00 0.00 178.44 178.97 3iph h ALA 281 N 1.33 0.63 -0.87 1.53 0.00 -1.45 -2.26 119.26 118.16 3iph h ALA 281 Ca 0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3iph h ALA 281 Cb 0.60 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3iph h ALA 281 CO 0.04 0.66 0.52 0.28 0.00 0.00 0.00 179.25 180.75 3iph h VAL 282 N 0.81 1.24 -0.42 0.00 2.07 -1.11 -1.53 116.25 117.31 3iph h VAL 282 Ca 0.09 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 3iph h VAL 282 Cb 0.87 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3iph h VAL 282 CO 0.08 0.26 0.14 -0.78 0.02 0.00 0.00 177.57 177.29 3iph h ASP 283 N 1.20 0.60 -0.33 0.57 3.58 -0.96 -1.73 116.42 119.36 3iph h ASP 283 Ca 0.31 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 3iph h ASP 283 Cb -0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3iph h ASP 283 CO -0.06 0.64 0.08 0.25 -2.88 0.00 0.00 179.24 177.27 3iph h LEU 284 N 0.54 0.50 -0.88 2.28 5.85 -1.17 -1.71 115.31 120.71 3iph h LEU 284 Ca 0.14 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.77 3iph h LEU 284 Cb 0.24 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 3iph h LEU 284 CO -0.01 0.61 0.49 -0.07 -0.34 0.00 0.00 178.44 179.11 3iph h LEU 285 N 0.38 0.62 -1.37 2.25 3.38 -1.18 0.19 115.31 119.58 3iph h LEU 285 Ca 0.10 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3iph h LEU 285 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3iph h LEU 285 CO 0.00 0.28 0.24 -0.33 0.09 0.00 0.00 178.44 178.72 3iph h GLU 286 N 0.70 0.67 0.00 1.13 5.08 -0.47 -0.12 114.58 121.57 3iph h GLU 286 Ca 0.47 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.63 3iph h GLU 286 Cb 0.63 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3iph h GLU 286 CO -0.34 0.51 -0.63 0.87 -1.00 0.00 0.00 179.01 178.42 3iph h LYS 287 N 0.67 0.00 0.18 2.33 1.57 -0.35 -3.33 116.57 117.65 3iph h LYS 287 Ca 0.17 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.61 3iph h LYS 287 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 3iph h LYS 287 CO -0.02 0.63 -1.67 0.52 -0.57 0.00 0.00 179.45 178.34 3iph h MET 288 N 0.00 0.39 -2.29 3.15 2.86 -0.77 -2.41 114.93 115.87 3iph h MET 288 Ca -0.01 -0.67 -0.58 0.00 -2.06 0.00 0.00 59.70 56.38 3iph h MET 288 Cb 1.40 0.25 -0.14 0.00 0.06 0.00 0.00 31.60 33.17 3iph h MET 288 CO 0.08 1.32 1.29 1.28 1.06 0.00 0.00 176.91 181.94 3iph n LEU 289 N -3.66 7.12 -4.64 1.22 4.77 -0.08 -4.29 117.00 117.43 3iph n LEU 289 Ca -0.24 -4.35 -0.35 0.00 -0.03 0.00 0.00 56.01 51.04 3iph n LEU 289 Cb 1.05 -1.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 3iph n LEU 289 CO 0.51 1.88 -0.28 -0.69 -1.33 0.00 0.00 177.39 177.48 3iph s VAL 290 N -1.42 4.54 0.12 4.08 1.01 -1.26 -4.89 120.40 122.58 3iph s VAL 290 Ca 0.58 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.28 3iph s VAL 290 Cb 0.29 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3iph s VAL 290 CO -0.15 0.52 1.55 0.25 0.00 0.00 0.00 175.10 177.27 3iph h LEU 291 N 6.15 0.71 -8.87 3.92 5.85 -1.91 -3.40 115.31 117.76 3iph h LEU 291 Ca -0.41 -0.33 -0.57 0.00 0.84 0.00 0.00 57.88 57.41 3iph h LEU 291 Cb 1.18 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 3iph h LEU 291 CO 0.64 0.87 1.07 -0.62 -0.34 0.00 0.00 178.44 180.05 3iph s ASP 292 N -6.25 6.39 0.51 1.25 -1.08 -1.26 -4.90 116.67 111.33 3iph s ASP 292 Ca -0.13 1.06 0.16 0.00 -0.52 0.00 0.00 52.55 53.12 3iph s ASP 292 Cb 0.10 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.26 3iph s ASP 292 CO 0.80 -1.35 2.13 0.77 0.52 0.00 0.00 175.17 178.04 3iph h SER 293 N 10.53 0.00 0.14 -0.34 4.64 -1.97 -1.07 113.55 125.48 3iph h SER 293 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 3iph h SER 293 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3iph h SER 293 CO 1.06 0.02 -0.03 0.44 -0.87 0.00 0.00 176.83 177.45 3iph h ASP 294 N 0.00 0.00 -0.01 4.97 3.32 -1.95 -3.21 116.42 119.53 3iph h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3iph h ASP 294 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3iph h ASP 294 CO 0.00 0.03 -0.34 0.29 -1.72 0.00 0.00 179.24 177.51 3iph n LYS 295 N -3.63 1.54 -2.25 3.56 5.02 -0.41 -4.98 118.16 117.01 3iph n LYS 295 Ca -0.03 -0.96 -0.36 0.00 -2.02 0.00 0.00 58.31 54.95 3iph n LYS 295 Cb 0.13 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3iph n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3iph s ARG 296 N -2.04 3.52 0.48 1.97 0.52 -1.19 -5.00 118.95 117.21 3iph s ARG 296 Ca 0.16 1.69 -0.22 0.00 -0.52 0.00 0.00 55.73 56.84 3iph s ARG 296 Cb 0.15 -2.18 -0.07 0.00 0.52 0.00 0.00 34.95 33.37 3iph s ARG 296 CO 0.44 -0.73 1.19 -1.50 0.02 0.00 0.00 175.30 174.72 3iph s ILE 297 N -1.66 2.97 0.61 1.52 2.07 -0.91 -5.03 121.20 120.77 3iph s ILE 297 Ca 0.69 0.72 -0.01 0.00 -1.41 0.00 0.00 60.65 60.63 3iph s ILE 297 Cb -0.26 -3.36 0.05 0.00 0.13 0.00 0.00 42.46 39.02 3iph s ILE 297 CO 0.31 -0.02 0.87 0.42 -1.91 0.00 0.00 174.94 174.60 3iph s THR 298 N -1.53 2.50 0.13 4.00 -4.23 -1.26 -4.89 115.64 110.36 3iph s THR 298 Ca 0.65 -0.55 -0.14 0.00 -1.18 0.00 0.00 61.69 60.48 3iph s THR 298 Cb -0.30 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 3iph s THR 298 CO 0.36 0.00 1.56 0.00 -0.54 0.00 0.00 174.62 176.00 3iph h ALA 299 N -0.18 0.55 -0.81 3.99 0.00 -1.94 0.12 119.26 120.99 3iph h ALA 299 Ca -0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 3iph h ALA 299 Cb 1.30 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3iph h ALA 299 CO 0.53 0.36 0.37 0.00 0.00 0.00 0.00 179.25 180.51 3iph h ALA 300 N 0.88 1.05 -0.52 0.00 0.00 -1.94 -1.97 119.26 116.76 3iph h ALA 300 Ca 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3iph h ALA 300 Cb 0.51 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3iph h ALA 300 CO 0.03 0.63 -0.08 1.96 0.00 0.00 0.00 179.25 181.78 3iph h GLN 301 N 1.16 0.97 -0.31 0.00 4.20 -1.90 -3.17 115.11 116.06 3iph h GLN 301 Ca 0.28 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 3iph h GLN 301 Cb 0.14 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3iph h GLN 301 CO -0.03 1.02 -0.06 0.00 -0.67 0.00 0.00 178.83 179.10 3iph h ALA 302 N 0.92 1.32 -0.02 3.87 0.00 -0.27 -1.97 119.26 123.11 3iph h ALA 302 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3iph h ALA 302 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3iph h ALA 302 CO 0.04 0.46 0.02 -0.07 0.00 0.00 0.00 179.25 179.70 3iph h LEU 303 N 0.48 0.00 -0.47 0.00 3.38 -1.34 -0.65 115.31 116.71 3iph h LEU 303 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3iph h LEU 303 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3iph h LEU 303 CO 0.02 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.30 3iph n ALA 304 N -2.30 3.05 -1.77 1.53 0.00 -0.75 -4.74 120.51 115.53 3iph n ALA 304 Ca -0.03 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 3iph n ALA 304 Cb 0.11 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 3iph n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3iph s HIS 305 N -2.50 2.71 0.19 0.00 5.04 -0.25 -4.91 115.29 115.56 3iph s HIS 305 Ca 0.25 1.28 0.27 0.00 -1.54 0.00 0.00 55.06 55.31 3iph s HIS 305 Cb 0.19 -3.87 1.45 0.00 0.04 0.00 0.00 32.58 30.39 3iph s HIS 305 CO 0.52 -2.58 1.79 0.00 -2.34 0.00 0.00 174.74 172.13 3iph h ALA 306 N 2.93 1.10 -0.04 1.58 0.00 -1.91 -1.75 119.26 121.17 3iph h ALA 306 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3iph h ALA 306 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3iph h ALA 306 CO 0.64 -0.10 0.02 -0.92 0.00 0.00 0.00 179.25 178.89 3iph h TYR 307 N 0.00 0.05 -0.66 0.00 3.20 -1.91 -2.42 116.97 115.23 3iph h TYR 307 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3iph h TYR 307 Cb 0.24 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.49 3iph h TYR 307 CO 0.00 0.04 0.00 1.19 -1.64 0.00 0.00 178.16 177.75 3iph n PHE 308 N -4.53 1.45 -0.30 -3.82 3.72 -0.66 -4.61 117.46 108.71 3iph n PHE 308 Ca -0.02 -0.59 0.14 0.00 -0.05 0.00 0.00 57.45 56.93 3iph n PHE 308 Cb 0.09 -0.22 0.31 0.00 -0.94 0.00 0.00 39.48 38.72 3iph n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3iph h ALA 309 N 4.19 1.41 0.00 4.37 0.00 -1.55 0.47 119.26 128.15 3iph h ALA 309 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3iph h ALA 309 Cb 1.41 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3iph h ALA 309 CO 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.04 3iph n GLN 310 N -5.13 0.15 -0.01 0.00 10.64 -1.26 -3.79 117.38 117.98 3iph n GLN 310 Ca 0.23 0.30 0.01 0.00 -1.83 0.00 0.00 57.00 55.70 3iph n GLN 310 Cb 0.70 -1.74 -0.05 0.00 -0.86 0.00 0.00 30.24 28.29 3iph n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3iph n TYR 311 N -2.01 0.00 -1.70 2.61 4.01 0.85 -5.04 117.16 115.88 3iph n TYR 311 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 3iph n TYR 311 Cb 0.27 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 3iph n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3iph s HIS 312 N -2.32 1.83 -0.26 -0.72 2.46 0.13 -4.97 115.29 111.44 3iph s HIS 312 Ca -0.02 -0.18 -0.02 0.00 0.47 0.00 0.00 55.06 55.30 3iph s HIS 312 Cb 0.03 -4.20 0.09 0.00 -0.13 0.00 0.00 32.58 28.37 3iph s HIS 312 CO 0.24 -5.10 0.09 0.34 -2.47 0.00 0.00 174.74 167.83 3iph s ASP 313 N 3.34 3.49 0.61 9.88 -1.08 -1.26 -4.99 116.67 126.65 3iph s ASP 313 Ca 0.83 -1.26 0.37 0.00 -0.52 0.00 0.00 52.55 51.98 3iph s ASP 313 Cb -0.45 -0.62 1.93 0.00 -1.46 0.00 0.00 42.92 42.33 3iph s ASP 313 CO 0.38 -0.39 2.21 1.55 0.52 0.00 0.00 175.17 179.45 3iph h PRO 314 N 8.24 0.00 -0.47 4.34 0.13 -1.97 0.13 132.00 142.39 3iph h PRO 314 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3iph h PRO 314 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3iph h PRO 314 CO 0.41 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.96 3iph n ASP 315 N -3.26 1.78 -2.74 1.44 8.00 -1.26 -4.05 116.55 116.46 3iph n ASP 315 Ca -0.02 -2.11 -0.03 0.00 0.71 0.00 0.00 54.79 53.34 3iph n ASP 315 Cb 0.16 -0.31 0.08 0.00 -0.02 0.00 0.00 41.12 41.03 3iph n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3iph n ASP 316 N 0.21 0.10 -3.39 -2.24 2.03 0.46 -4.90 116.55 108.83 3iph n ASP 316 Ca 0.09 -2.26 -0.26 0.00 0.52 0.00 0.00 54.79 52.88 3iph n ASP 316 Cb 0.34 0.09 -0.09 0.00 -0.72 0.00 0.00 41.12 40.74 3iph n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3iph n GLU 317 N -0.82 0.77 -1.82 -0.67 1.02 -1.22 -4.85 120.64 113.06 3iph n GLU 317 Ca -0.02 -3.49 -0.34 0.00 -0.02 0.00 0.00 57.16 53.30 3iph n GLU 317 Cb 0.84 -1.65 0.05 0.00 -0.02 0.00 0.00 31.44 30.65 3iph n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3iph s PRO 318 N -0.76 2.81 0.43 3.49 0.04 -1.26 -4.99 135.00 134.75 3iph s PRO 318 Ca 0.33 1.54 0.08 0.00 0.04 0.00 0.00 61.00 62.99 3iph s PRO 318 Cb 0.08 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.70 3iph s PRO 318 CO -0.15 -1.27 0.56 0.14 0.04 0.00 0.00 177.00 176.32 3iph s VAL 319 N -2.10 2.90 0.31 -0.36 -7.23 -1.26 -4.22 120.40 108.45 3iph s VAL 319 Ca 0.70 -1.04 -0.06 0.00 -1.81 0.00 0.00 61.98 59.78 3iph s VAL 319 Cb -0.24 -2.94 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 3iph s VAL 319 CO 0.38 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.77 3iph s ALA 320 N -2.39 3.57 0.69 1.32 0.00 -1.26 -5.02 121.76 118.67 3iph s ALA 320 Ca 0.55 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 3iph s ALA 320 Cb -0.09 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.67 3iph s ALA 320 CO 0.33 0.18 1.22 -0.51 0.00 0.00 0.00 175.76 176.98 3iph s ASP 321 N -3.19 4.48 0.14 0.00 1.01 -1.26 -4.81 116.67 113.05 3iph s ASP 321 Ca 0.45 2.41 -0.34 0.00 0.71 0.00 0.00 52.55 55.78 3iph s ASP 321 Cb -0.11 -2.60 -0.15 0.00 1.01 0.00 0.00 42.92 41.08 3iph s ASP 321 CO 0.30 -2.08 1.39 -2.65 0.21 0.00 0.00 175.17 172.35 3iph n PRO 322 N -2.34 1.58 -3.68 8.23 -0.02 -1.26 -4.81 135.00 132.71 3iph n PRO 322 Ca 0.14 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 3iph n PRO 322 Cb 0.50 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 3iph n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3iph s TYR 323 N 0.43 3.20 -0.58 6.00 5.04 -1.26 -5.06 117.35 125.11 3iph s TYR 323 Ca 0.79 -0.94 -0.28 0.00 -2.44 0.00 0.00 57.07 54.20 3iph s TYR 323 Cb -0.81 -2.35 0.03 0.00 0.35 0.00 0.00 41.96 39.19 3iph s TYR 323 CO 0.45 -0.59 1.17 0.34 -1.34 0.00 0.00 175.55 175.58 3iph s ASP 324 N 1.53 6.42 -0.32 4.32 -1.08 -1.26 -4.87 116.67 121.41 3iph s ASP 324 Ca 0.02 0.03 0.07 0.00 -0.52 0.00 0.00 52.55 52.15 3iph s ASP 324 Cb -0.18 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.21 3iph s ASP 324 CO 0.05 -1.47 1.39 0.00 0.52 0.00 0.00 175.17 175.66 3iph n GLN 325 N 8.38 2.55 0.27 4.34 10.64 -1.26 -4.69 117.38 137.61 3iph n GLN 325 Ca 0.08 -3.59 0.12 0.00 -1.83 0.00 0.00 57.00 51.78 3iph n GLN 325 Cb 0.49 -2.01 0.75 0.00 -0.86 0.00 0.00 30.24 28.61 3iph n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3iph h SER 326 N 1.55 0.00 -0.50 2.61 4.64 -2.02 -1.24 113.55 118.59 3iph h SER 326 Ca 0.29 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.75 3iph h SER 326 Cb 1.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.48 3iph h SER 326 CO 0.61 0.09 0.44 2.19 -0.87 0.00 0.00 176.83 179.28 3iph h PHE 327 N 0.00 0.00 -0.08 4.77 -5.15 -1.97 -1.60 116.94 112.91 3iph h PHE 327 Ca -0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 3iph h PHE 327 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.39 3iph h PHE 327 CO 0.00 0.00 0.07 0.93 -2.00 0.00 0.00 178.31 177.31 3iph h GLU 328 N 0.00 0.00 -0.59 6.09 4.39 -1.61 -1.46 114.58 121.39 3iph h GLU 328 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3iph h GLU 328 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 3iph h GLU 328 CO -0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 3iph n SER 329 N -4.12 4.22 -4.84 1.42 3.41 -0.60 -4.95 113.62 108.15 3iph n SER 329 Ca -0.01 -2.31 -0.36 0.00 -0.26 0.00 0.00 58.87 55.93 3iph n SER 329 Cb 0.18 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.56 3iph n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3iph s ARG 330 N -1.58 3.34 -0.20 4.33 3.52 -0.55 -5.09 118.95 122.70 3iph s ARG 330 Ca 0.46 -0.23 -0.05 0.00 -0.13 0.00 0.00 55.73 55.77 3iph s ARG 330 Cb 0.28 -3.08 -0.02 0.00 -1.56 0.00 0.00 34.95 30.56 3iph s ARG 330 CO 0.24 0.74 -0.00 -0.51 -0.81 0.00 0.00 175.30 174.96 3iph s ASP 331 N -1.21 4.77 0.17 -2.12 1.01 -1.26 -5.05 116.67 112.98 3iph s ASP 331 Ca 0.17 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.22 3iph s ASP 331 Cb -0.12 -1.82 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 3iph s ASP 331 CO 0.07 0.05 0.02 -0.76 0.21 0.00 0.00 175.17 174.76 3iph s LEU 332 N 1.09 1.99 0.79 1.23 1.43 -1.26 -5.16 118.68 118.80 3iph s LEU 332 Ca 0.02 -1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 3iph s LEU 332 Cb -0.14 0.03 0.08 0.00 0.03 0.00 0.00 46.19 46.19 3iph s LEU 332 CO 0.01 -0.62 1.15 -0.76 0.23 0.00 0.00 176.35 176.36 3iph s LEU 333 N -3.16 2.59 0.12 1.79 1.43 -1.26 -4.86 118.68 115.33 3iph s LEU 333 Ca 0.25 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 53.82 3iph s LEU 333 Cb 0.07 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 3iph s LEU 333 CO 0.04 -1.88 1.73 0.40 0.23 0.00 0.00 176.35 176.87 3iph h ILE 334 N -0.98 0.90 -0.21 -0.59 2.04 -1.94 -1.82 117.51 114.90 3iph h ILE 334 Ca -0.45 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 3iph h ILE 334 Cb 1.32 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3iph h ILE 334 CO 0.63 0.02 0.10 0.44 0.00 0.00 0.00 178.15 179.33 3iph h ASP 335 N 0.08 0.26 -0.17 1.72 3.32 -1.96 0.20 116.42 119.86 3iph h ASP 335 Ca 0.08 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3iph h ASP 335 Cb 0.09 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3iph h ASP 335 CO -0.12 0.23 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.12 3iph h GLU 336 N 0.30 0.43 -0.47 3.56 5.08 -1.78 -0.08 114.58 121.62 3iph h GLU 336 Ca 0.08 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3iph h GLU 336 Cb 0.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3iph h GLU 336 CO -0.01 0.80 0.09 -1.49 -1.00 0.00 0.00 179.01 177.39 3iph h TRP 337 N 0.08 0.74 -0.32 4.33 4.06 -0.74 -1.51 115.95 122.59 3iph h TRP 337 Ca 0.03 -0.07 -0.12 0.00 2.06 0.00 0.00 58.89 60.79 3iph h TRP 337 Cb 0.72 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 3iph h TRP 337 CO 0.08 0.64 -0.25 -0.22 -3.56 0.00 0.00 178.44 175.14 3iph h LYS 338 N 0.69 0.74 -0.48 0.49 3.64 -0.54 -1.01 116.57 120.10 3iph h LYS 338 Ca 0.15 -0.36 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 3iph h LYS 338 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3iph h LYS 338 CO 0.00 0.98 -0.18 1.03 -2.27 0.00 0.00 179.45 179.01 3iph h SER 339 N 0.51 0.99 -0.68 4.20 0.87 -0.79 0.23 113.55 118.87 3iph h SER 339 Ca 0.06 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.29 3iph h SER 339 Cb 0.81 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 3iph h SER 339 CO 0.07 1.15 0.38 -0.07 -0.53 0.00 0.00 176.83 177.82 3iph h LEU 340 N 0.82 0.56 -0.15 2.23 3.38 -1.22 -1.06 115.31 119.87 3iph h LEU 340 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3iph h LEU 340 Cb 0.75 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3iph h LEU 340 CO 0.06 0.36 0.10 0.74 0.09 0.00 0.00 178.44 179.79 3iph h THR 341 N 0.70 1.05 -0.65 0.22 2.02 -0.86 -2.73 112.91 112.65 3iph h THR 341 Ca 0.30 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.46 3iph h THR 341 Cb 0.19 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 3iph h THR 341 CO -0.18 0.05 0.32 0.22 0.37 0.00 0.00 175.52 176.29 3iph h TYR 342 N 0.20 0.57 -0.96 3.16 3.20 -0.38 -0.04 116.97 122.71 3iph h TYR 342 Ca 0.06 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.00 3iph h TYR 342 Cb -0.01 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 3iph h TYR 342 CO -0.06 0.22 0.63 -0.44 -1.64 0.00 0.00 178.16 176.86 3iph h ASP 343 N 0.56 1.02 -0.04 -2.11 3.32 -1.07 -0.84 116.42 117.26 3iph h ASP 343 Ca 0.31 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.20 3iph h ASP 343 Cb 0.31 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3iph h ASP 343 CO -0.25 0.68 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.12 3iph h GLU 344 N 1.17 0.61 0.55 3.56 4.39 -0.81 0.04 114.58 124.08 3iph h GLU 344 Ca 0.39 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 3iph h GLU 344 Cb 0.07 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3iph h GLU 344 CO -0.13 0.97 -0.26 0.28 -1.16 0.00 0.00 179.01 178.71 3iph h VAL 345 N 0.48 0.44 0.00 3.13 2.07 -0.60 -2.76 116.25 119.01 3iph h VAL 345 Ca 0.02 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 3iph h VAL 345 Cb 1.05 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3iph h VAL 345 CO 0.10 0.02 -0.16 0.16 0.02 0.00 0.00 177.57 177.71 3iph h ILE 346 N -0.82 0.79 -0.18 4.57 3.07 -1.08 -1.94 117.51 121.93 3iph h ILE 346 Ca -0.08 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.70 3iph h ILE 346 Cb 0.60 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 3iph h ILE 346 CO 0.12 0.16 0.00 -1.54 -1.05 0.00 0.00 178.15 175.84 3iph n SER 347 N -3.87 2.04 -4.73 2.16 3.41 -0.01 -4.95 113.62 107.68 3iph n SER 347 Ca -0.02 -1.75 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 3iph n SER 347 Cb 0.26 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 3iph n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3iph n PHE 348 N 0.57 2.63 -4.02 7.33 7.35 -0.73 -5.01 117.46 125.58 3iph n PHE 348 Ca 0.17 0.37 -0.28 0.00 -0.76 0.00 0.00 57.45 56.95 3iph n PHE 348 Cb 0.40 -2.53 -0.17 0.00 0.35 0.00 0.00 39.48 37.53 3iph n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3iph s VAL 349 N -0.37 1.26 0.60 -2.13 1.01 -1.26 -5.08 120.40 114.43 3iph s VAL 349 Ca 0.62 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 3iph s VAL 349 Cb -0.54 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 3iph s VAL 349 CO 0.53 0.40 0.68 -2.65 0.00 0.00 0.00 175.10 174.07 3iph n PRO 350 N 4.77 0.61 -1.83 2.72 -0.02 -1.26 -4.96 135.00 135.04 3iph n PRO 350 Ca -0.15 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 3iph n PRO 350 Cb 0.50 -1.88 0.04 0.00 -0.02 0.00 0.00 33.50 32.14 3iph n PRO 350 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3iph s PRO 351 N -2.40 2.87 0.00 0.52 0.04 -1.26 -5.16 135.00 129.61 3iph s PRO 351 Ca 0.71 1.44 0.27 0.00 0.04 0.00 0.00 61.00 63.46 3iph s PRO 351 Cb -0.42 -1.96 0.75 0.00 0.04 0.00 0.00 34.50 32.91 3iph s PRO 351 CO 0.52 -1.20 1.58 -0.35 0.04 0.00 0.00 177.00 177.58