#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iph n SER 28 N 0.00 0.00 0.00 -1.12 2.88 -1.26 -4.56 113.62 109.56 1iph n SER 28 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1iph n SER 28 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1iph n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1iph n LEU 29 N 0.00 0.00 -4.77 2.46 4.77 -1.26 -4.92 117.00 113.28 1iph n LEU 29 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1iph n LEU 29 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1iph n LEU 29 CO 0.00 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.20 1iph s ALA 30 N -0.11 3.61 -0.13 -1.18 0.00 -1.26 -4.92 121.76 117.76 1iph s ALA 30 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 1iph s ALA 30 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1iph s ALA 30 CO 0.00 -0.95 1.43 -1.25 0.00 0.00 0.00 175.76 175.00 1iph s PRO 31 N -1.48 4.17 -0.28 0.00 0.04 -1.26 -4.97 135.00 131.22 1iph s PRO 31 Ca 0.55 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 63.28 1iph s PRO 31 Cb -0.45 -3.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 1iph s PRO 31 CO 0.56 -0.81 0.42 -1.21 0.04 0.00 0.00 177.00 176.00 1iph s GLU 32 N 3.80 3.97 0.00 4.56 0.41 -1.26 -1.62 118.70 128.56 1iph s GLU 32 Ca 0.63 0.07 0.00 0.00 -0.41 0.00 0.00 54.97 55.26 1iph s GLU 32 Cb -0.26 -3.68 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 1iph s GLU 32 CO 0.21 -0.35 0.00 -0.40 -0.49 0.00 0.00 175.26 174.24 1iph n ASP 33 N 5.43 0.00 0.00 -0.19 5.75 -1.26 -4.98 116.55 121.30 1iph n ASP 33 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1iph n ASP 33 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1iph n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1iph n GLY 34 N 0.00 1.21 0.00 6.12 0.00 -0.64 -4.93 105.19 106.95 1iph n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1iph n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iph n SER 35 N 0.00 0.00 0.16 1.61 3.41 -1.25 -2.13 113.62 115.42 1iph n SER 35 Ca 0.00 0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.89 1iph n SER 35 Cb 0.00 -0.19 0.08 0.00 -0.26 0.00 0.00 64.21 63.85 1iph n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1iph h HIS 36 N 0.00 0.00 -2.94 7.33 2.07 -1.92 -3.46 115.15 116.23 1iph h HIS 36 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1iph h HIS 36 Cb 0.01 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 29.91 1iph h HIS 36 CO 0.00 0.16 -0.43 1.03 -3.07 0.00 0.00 177.93 175.62 1iph s ARG 37 N -3.16 3.81 0.64 5.12 1.81 -0.90 -4.98 118.95 121.29 1iph s ARG 37 Ca 0.04 -0.06 -0.12 0.00 -1.72 0.00 0.00 55.73 53.87 1iph s ARG 37 Cb 0.07 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.26 1iph s ARG 37 CO 0.72 0.56 1.04 -2.14 -0.68 0.00 0.00 175.30 174.81 1iph s PRO 38 N -0.45 3.31 0.21 3.54 0.02 -1.26 -4.97 135.00 135.39 1iph s PRO 38 Ca 0.14 0.90 -0.30 0.00 0.02 0.00 0.00 61.00 61.76 1iph s PRO 38 Cb -0.12 -2.04 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 1iph s PRO 38 CO 0.03 -0.80 1.07 0.00 -0.33 0.00 0.00 177.00 176.98 1iph s ALA 39 N -3.00 3.37 -1.52 -1.55 0.00 -1.26 -4.91 121.76 112.88 1iph s ALA 39 Ca 0.57 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 1iph s ALA 39 Cb -0.13 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1iph s ALA 39 CO 0.51 -0.14 2.64 0.00 0.00 0.00 0.00 175.76 178.78 1iph n ALA 40 N 2.01 6.86 -3.45 0.00 0.00 -1.26 -4.80 120.51 119.86 1iph n ALA 40 Ca 0.01 -3.74 -0.11 0.00 0.00 0.00 0.00 53.44 49.60 1iph n ALA 40 Cb 0.46 -3.31 -0.02 0.00 0.00 0.00 0.00 19.45 16.58 1iph n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1iph s GLU 41 N 1.83 1.20 -0.03 0.00 -1.05 -1.24 -4.86 118.70 114.55 1iph s GLU 41 Ca 0.60 -0.46 -0.35 0.00 -0.15 0.00 0.00 54.97 54.62 1iph s GLU 41 Cb 0.17 0.55 -0.13 0.00 -0.44 0.00 0.00 34.13 34.28 1iph s GLU 41 CO -0.07 -0.53 1.78 -2.30 0.95 0.00 0.00 175.26 175.09 1iph n PRO 42 N -0.36 2.06 -4.42 -4.83 -0.02 -1.26 -5.00 135.00 121.17 1iph n PRO 42 Ca -0.15 0.75 -0.24 0.00 -2.02 0.00 0.00 63.50 61.85 1iph n PRO 42 Cb 0.64 -2.56 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 1iph n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1iph s THR 43 N 3.13 2.24 0.89 3.45 -4.23 -1.17 -4.95 115.64 115.00 1iph s THR 43 Ca 0.89 -2.21 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 1iph s THR 43 Cb -0.73 -2.15 0.13 0.00 1.34 0.00 0.00 72.50 71.10 1iph s THR 43 CO 0.49 -0.34 1.12 -2.84 -0.54 0.00 0.00 174.62 172.51 1iph s PRO 44 N -3.21 1.26 -0.43 3.99 0.02 -1.26 -3.43 135.00 131.94 1iph s PRO 44 Ca 0.24 1.34 -0.43 0.00 0.02 0.00 0.00 61.00 62.17 1iph s PRO 44 Cb -0.05 -1.77 -0.19 0.00 0.02 0.00 0.00 34.50 32.51 1iph s PRO 44 CO 0.11 -2.39 1.45 -2.30 -0.33 0.00 0.00 177.00 173.54 1iph n PRO 45 N -4.05 0.00 -0.92 5.54 -0.02 -1.26 -2.24 135.00 132.05 1iph n PRO 45 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1iph n PRO 45 Cb 0.53 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1iph n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iph n GLY 46 N 3.55 0.47 0.14 -1.23 0.00 -1.26 -4.87 105.19 101.99 1iph n GLY 46 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1iph n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iph h ALA 47 N 0.00 0.57 -2.20 4.61 0.00 -1.82 -3.46 119.26 116.96 1iph h ALA 47 Ca 0.00 -0.68 -0.37 0.00 0.00 0.00 0.00 54.91 53.86 1iph h ALA 47 Cb 0.19 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.77 1iph h ALA 47 CO 0.00 0.86 -0.67 -0.65 0.00 0.00 0.00 179.25 178.79 1iph s GLN 48 N -3.34 1.27 0.49 0.00 -1.52 -1.26 -5.07 119.66 110.22 1iph s GLN 48 Ca -0.03 -1.62 -0.24 0.00 -1.95 0.00 0.00 55.36 51.52 1iph s GLN 48 Cb 0.10 -0.64 -0.07 0.00 -0.22 0.00 0.00 33.01 32.18 1iph s GLN 48 CO 0.83 -0.04 1.34 -1.25 -0.25 0.00 0.00 175.29 175.92 1iph s PRO 49 N -3.82 3.50 0.77 2.91 0.04 -1.26 -5.02 135.00 132.11 1iph s PRO 49 Ca 0.25 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 1iph s PRO 49 Cb 0.05 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 32.17 1iph s PRO 49 CO 0.07 -0.90 1.11 0.95 0.04 0.00 0.00 177.00 178.27 1iph s THR 50 N -1.30 3.09 0.07 1.26 -4.23 -1.26 -4.66 115.64 108.61 1iph s THR 50 Ca 0.65 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 61.50 1iph s THR 50 Cb -0.39 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1iph s THR 50 CO 0.49 -0.46 0.01 0.00 -0.54 0.00 0.00 174.62 174.11 1iph s ALA 51 N -3.28 0.47 0.11 3.99 0.00 -1.26 -5.00 121.76 116.81 1iph s ALA 51 Ca 0.60 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 1iph s ALA 51 Cb -0.13 0.38 -0.12 0.00 0.00 0.00 0.00 23.12 23.25 1iph s ALA 51 CO 0.53 -0.40 0.44 -2.30 0.00 0.00 0.00 175.76 174.02 1iph n PRO 52 N 0.06 0.00 -0.19 0.00 -0.02 -1.26 -4.73 135.00 128.86 1iph n PRO 52 Ca -0.13 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.32 1iph n PRO 52 Cb 0.62 -0.77 0.03 0.00 -0.02 0.00 0.00 33.50 33.36 1iph n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1iph h GLY 53 N 0.97 0.15 1.46 -1.23 0.00 -1.54 0.17 103.07 103.04 1iph h GLY 53 Ca -0.23 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1iph h GLY 53 CO 0.41 -0.22 0.33 1.76 0.00 0.00 0.00 176.54 178.82 1iph h SER 54 N -0.10 0.63 0.47 0.19 0.02 -1.85 0.42 113.55 113.33 1iph h SER 54 Ca 0.25 -0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.87 1iph h SER 54 Cb 0.50 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1iph h SER 54 CO -0.63 0.48 -1.51 -0.07 -1.14 0.00 0.00 176.83 173.96 1iph h LEU 55 N 0.74 0.38 0.06 5.07 4.07 -1.73 -3.12 115.31 120.77 1iph h LEU 55 Ca 0.20 -0.52 -0.24 0.00 0.08 0.00 0.00 57.88 57.40 1iph h LEU 55 Cb -0.04 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1iph h LEU 55 CO -0.04 1.43 -1.14 0.50 -1.08 0.00 0.00 178.44 178.11 1iph h LYS 56 N 0.07 0.12 -2.24 1.13 3.64 -0.10 -3.41 116.57 115.78 1iph h LYS 56 Ca -0.23 -0.20 -0.58 0.00 -1.27 0.00 0.00 60.65 58.37 1iph h LYS 56 Cb 2.01 0.07 -0.39 0.00 -0.41 0.00 0.00 32.23 33.52 1iph h LYS 56 CO 0.16 1.07 -1.01 0.00 -2.27 0.00 0.00 179.45 177.41 1iph n ALA 57 N -2.44 2.74 0.28 5.00 0.00 0.14 -3.67 120.51 122.55 1iph n ALA 57 Ca -0.05 -3.31 0.14 0.00 0.00 0.00 0.00 53.44 50.22 1iph n ALA 57 Cb 0.98 -0.79 0.85 0.00 0.00 0.00 0.00 19.45 20.49 1iph n ALA 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1iph h PRO 58 N 4.93 0.00 -0.23 0.00 0.11 -1.72 -3.04 132.00 132.05 1iph h PRO 58 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1iph h PRO 58 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1iph h PRO 58 CO 0.43 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.97 1iph n ASP 59 N -4.01 2.69 -4.58 -2.05 8.00 -1.26 -4.79 116.55 110.55 1iph n ASP 59 Ca -0.03 -1.80 -0.43 0.00 0.71 0.00 0.00 54.79 53.25 1iph n ASP 59 Cb 0.10 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 1iph n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1iph s THR 60 N -1.10 4.47 0.30 -3.53 2.01 -1.15 -5.00 115.64 111.64 1iph s THR 60 Ca 0.23 0.92 0.11 0.00 0.31 0.00 0.00 61.69 63.26 1iph s THR 60 Cb 0.14 -4.43 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 1iph s THR 60 CO 0.19 -0.78 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.06 1iph s ARG 61 N 3.77 1.77 0.26 4.92 3.00 -1.26 -5.03 118.95 126.38 1iph s ARG 61 Ca 0.39 -1.81 -0.21 0.00 0.00 0.00 0.00 55.73 54.09 1iph s ARG 61 Cb -0.10 -1.77 0.05 0.00 0.00 0.00 0.00 34.95 33.13 1iph s ARG 61 CO 0.25 0.26 0.85 0.54 0.00 0.00 0.00 175.30 177.20 1iph s ASN 62 N -3.56 -0.13 0.23 0.23 2.20 -1.26 -4.98 114.94 107.67 1iph s ASN 62 Ca 0.31 -0.71 -0.08 0.00 -0.94 0.00 0.00 52.86 51.44 1iph s ASN 62 Cb -0.02 0.66 0.21 0.00 -2.00 0.00 0.00 41.25 40.10 1iph s ASN 62 CO 0.16 -1.27 1.89 -0.08 -2.94 0.00 0.00 177.10 174.86 1iph h GLU 63 N 2.00 1.21 -0.06 3.55 4.81 -1.98 0.17 114.58 124.27 1iph h GLU 63 Ca -0.25 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 1iph h GLU 63 Cb 1.24 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1iph h GLU 63 CO 0.30 0.83 -0.08 -0.22 -0.73 0.00 0.00 179.01 179.12 1iph h LYS 64 N 1.23 0.16 -1.00 1.92 1.63 -1.96 -2.37 116.57 116.19 1iph h LYS 64 Ca 0.33 -0.09 0.10 0.00 -0.85 0.00 0.00 60.65 60.13 1iph h LYS 64 Cb -0.09 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.47 1iph h LYS 64 CO -0.06 0.62 0.63 -0.07 -3.45 0.00 0.00 179.45 177.12 1iph h LEU 65 N -0.29 0.96 -0.55 5.20 3.38 -1.83 -1.59 115.31 120.59 1iph h LEU 65 Ca 0.01 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1iph h LEU 65 Cb 0.60 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1iph h LEU 65 CO 0.02 0.55 -0.58 0.78 0.09 0.00 0.00 178.44 179.30 1iph h ASN 66 N 1.05 0.49 0.58 -0.43 2.35 -0.64 -2.75 115.58 116.24 1iph h ASN 66 Ca 0.47 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1iph h ASN 66 Cb 0.37 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1iph h ASN 66 CO -0.22 0.97 -0.43 0.77 -1.65 0.00 0.00 177.43 176.87 1iph h SER 67 N 0.33 0.00 0.40 5.81 4.64 -0.76 -1.84 113.55 122.14 1iph h SER 67 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iph h SER 67 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1iph h SER 67 CO 0.10 0.43 0.00 -0.07 -0.87 0.00 0.00 176.83 176.42 1iph h LEU 68 N 0.00 0.00 -1.65 5.97 3.38 -1.09 -3.14 115.31 118.78 1iph h LEU 68 Ca -0.00 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.27 1iph h LEU 68 Cb 0.83 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1iph h LEU 68 CO 0.06 0.00 0.97 -0.33 0.09 0.00 0.00 178.44 179.22 1iph h GLU 69 N 0.00 0.00 0.00 1.13 4.39 -1.38 0.13 114.58 118.85 1iph h GLU 69 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1iph h GLU 69 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1iph h GLU 69 CO 0.00 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 177.45 1iph n ASP 70 N -3.68 0.49 -0.07 1.42 5.75 -1.19 -3.24 116.55 116.03 1iph n ASP 70 Ca 0.23 0.58 0.01 0.00 -0.01 0.00 0.00 54.79 55.60 1iph n ASP 70 Cb 1.30 -0.70 0.01 0.00 -1.03 0.00 0.00 41.12 40.70 1iph n ASP 70 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1iph n VAL 71 N -2.00 0.27 -2.36 2.12 0.24 0.43 -5.02 118.33 112.02 1iph n VAL 71 Ca 0.04 -0.64 -0.41 0.00 -2.04 0.00 0.00 64.34 61.30 1iph n VAL 71 Cb 0.30 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 33.53 1iph n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1iph s ARG 72 N -0.37 4.53 -0.12 7.34 0.52 -1.18 -5.02 118.95 124.65 1iph s ARG 72 Ca 0.02 1.91 0.02 0.00 -0.52 0.00 0.00 55.73 57.17 1iph s ARG 72 Cb 0.01 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 1iph s ARG 72 CO 0.02 0.02 -0.19 0.15 0.02 0.00 0.00 175.30 175.32 1iph s LYS 73 N -1.07 3.19 0.00 3.54 3.01 -1.26 -5.04 119.74 122.11 1iph s LYS 73 Ca 0.48 -0.80 0.00 0.00 -1.01 0.00 0.00 55.97 54.65 1iph s LYS 73 Cb -0.34 -2.45 0.00 0.00 -1.01 0.00 0.00 37.83 34.03 1iph s LYS 73 CO 0.42 0.18 0.00 0.41 0.51 0.00 0.00 175.35 176.86 1iph n GLY 74 N 3.58 0.25 1.03 -3.33 0.00 -1.26 -5.10 105.19 100.36 1iph n GLY 74 Ca -0.19 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1iph n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iph n SER 75 N 0.00 0.00 -4.75 1.61 3.41 -1.26 -5.07 113.62 107.56 1iph n SER 75 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1iph n SER 75 Cb 0.00 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1iph n SER 75 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1iph s GLU 76 N -1.52 4.12 -1.45 4.33 2.02 -1.26 -1.29 118.70 123.65 1iph s GLU 76 Ca 0.00 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.58 1iph s GLU 76 Cb 0.00 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1iph s GLU 76 CO 0.00 -0.65 0.00 0.09 0.02 0.00 0.00 175.26 174.72 1iph n ASN 77 N 2.45 -4.65 -4.50 -0.19 3.02 -1.26 -4.99 115.26 105.15 1iph n ASN 77 Ca 0.09 0.26 -0.33 0.00 -0.03 0.00 0.00 54.58 54.58 1iph n ASN 77 Cb 0.37 -3.51 -0.13 0.00 -0.61 0.00 0.00 39.78 35.90 1iph n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1iph s TYR 78 N -2.58 2.72 0.35 3.10 2.02 -0.41 -5.10 117.35 117.45 1iph s TYR 78 Ca 0.00 -0.14 -0.28 0.00 -0.37 0.00 0.00 57.07 56.28 1iph s TYR 78 Cb 0.00 -1.61 -0.10 0.00 -0.40 0.00 0.00 41.96 39.85 1iph s TYR 78 CO 0.00 0.23 1.28 0.00 -1.57 0.00 0.00 175.55 175.49 1iph s ALA 79 N -0.79 3.42 0.02 3.71 0.00 -1.26 -5.02 121.76 121.83 1iph s ALA 79 Ca 0.13 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 1iph s ALA 79 Cb -0.11 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1iph s ALA 79 CO 0.02 -0.64 1.36 -1.17 0.00 0.00 0.00 175.76 175.33 1iph s LEU 80 N -1.95 4.33 0.30 0.00 2.96 -1.26 -5.02 118.68 118.03 1iph s LEU 80 Ca 0.51 2.11 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 1iph s LEU 80 Cb -0.38 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.70 1iph s LEU 80 CO 0.50 -0.66 0.14 0.42 -1.32 0.00 0.00 176.35 175.43 1iph s THR 81 N 1.99 0.42 0.86 3.68 -4.23 -1.26 -1.89 115.64 115.21 1iph s THR 81 Ca 0.63 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.00 1iph s THR 81 Cb -0.31 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.10 1iph s THR 81 CO 0.27 0.00 1.22 0.42 -0.54 0.00 0.00 174.62 175.99 1iph s THR 82 N -3.62 2.00 -0.62 3.99 -4.23 0.35 -4.91 115.64 108.60 1iph s THR 82 Ca 0.36 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 61.05 1iph s THR 82 Cb 0.06 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 71.10 1iph s THR 82 CO 0.16 0.00 1.56 0.59 -0.54 0.00 0.00 174.62 176.39 1iph n ASN 83 N -3.49 0.40 -1.20 3.99 3.02 -1.26 -1.40 115.26 115.33 1iph n ASN 83 Ca 0.10 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.39 1iph n ASN 83 Cb 0.60 -0.70 0.26 0.00 -0.61 0.00 0.00 39.78 39.34 1iph n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iph n GLN 84 N -1.97 2.54 -0.63 3.52 1.13 -1.26 -4.98 117.38 115.73 1iph n GLN 84 Ca 0.02 -2.35 0.00 0.00 -1.94 0.00 0.00 57.00 52.73 1iph n GLN 84 Cb 0.15 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1iph n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1iph n GLY 85 N 1.55 0.68 3.67 1.08 0.00 -0.49 -5.06 105.19 106.61 1iph n GLY 85 Ca 0.21 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1iph n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iph s VAL 86 N -2.00 5.20 0.33 1.61 1.01 -1.26 -4.76 120.40 120.53 1iph s VAL 86 Ca 0.00 0.72 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 1iph s VAL 86 Cb 0.00 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1iph s VAL 86 CO 0.00 0.25 1.10 0.00 0.00 0.00 0.00 175.10 176.45 1iph s ARG 87 N 1.28 4.42 -0.23 2.72 3.03 -1.26 -0.49 118.95 128.42 1iph s ARG 87 Ca 0.19 1.74 -0.14 0.00 2.03 0.00 0.00 55.73 59.55 1iph s ARG 87 Cb -0.15 -2.94 -0.04 0.00 -1.03 0.00 0.00 34.95 30.80 1iph s ARG 87 CO 0.08 0.03 0.34 0.42 -1.13 0.00 0.00 175.30 175.04 1iph s ILE 88 N -1.33 5.23 -0.09 4.99 1.01 -0.79 -4.92 121.20 125.29 1iph s ILE 88 Ca 0.50 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.49 1iph s ILE 88 Cb -0.29 -3.67 -0.28 0.00 0.01 0.00 0.00 42.46 38.22 1iph s ILE 88 CO 0.37 0.24 0.74 0.00 0.00 0.00 0.00 174.94 176.29 1iph h ALA 89 N 7.62 0.02 -3.34 9.38 0.00 -1.95 -3.46 119.26 127.53 1iph h ALA 89 Ca -0.35 -0.79 -0.61 0.00 0.00 0.00 0.00 54.91 53.16 1iph h ALA 89 Cb 1.16 0.22 -0.37 0.00 0.00 0.00 0.00 17.79 18.81 1iph h ALA 89 CO 0.68 0.43 -0.81 0.34 0.00 0.00 0.00 179.25 179.89 1iph s ASP 90 N -6.82 3.17 -0.28 0.00 2.15 -1.26 -4.96 116.67 108.66 1iph s ASP 90 Ca -0.17 -0.77 0.10 0.00 0.43 0.00 0.00 52.55 52.14 1iph s ASP 90 Cb 0.01 -1.19 0.53 0.00 -0.30 0.00 0.00 42.92 41.97 1iph s ASP 90 CO 0.77 -0.13 1.50 -0.67 -0.17 0.00 0.00 175.17 176.47 1iph n ASP 91 N 4.72 2.93 0.00 -0.34 2.03 -1.26 -4.45 116.55 120.18 1iph n ASP 91 Ca -0.15 -3.58 0.00 0.00 0.52 0.00 0.00 54.79 51.58 1iph n ASP 91 Cb 0.47 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1iph n ASP 91 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1iph n GLN 92 N -0.97 4.20 -3.96 -0.67 1.13 -1.26 -5.07 117.38 110.78 1iph n GLN 92 Ca 0.33 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.29 1iph n GLN 92 Cb 1.06 -0.46 -0.12 0.00 0.11 0.00 0.00 30.24 30.83 1iph n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1iph s ASN 93 N -0.85 0.21 0.48 1.08 0.01 -1.26 -5.15 114.94 109.45 1iph s ASN 93 Ca 0.00 -0.38 -0.06 0.00 -0.71 0.00 0.00 52.86 51.71 1iph s ASN 93 Cb 0.00 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.69 1iph s ASN 93 CO 0.00 -0.22 0.80 -0.44 -1.51 0.00 0.00 177.10 175.73 1iph s SER 94 N -1.10 6.30 -0.35 -1.22 0.01 -1.26 -4.99 113.70 111.09 1iph s SER 94 Ca -0.12 1.00 -0.25 0.00 1.31 0.00 0.00 55.95 57.89 1iph s SER 94 Cb -0.08 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1iph s SER 94 CO -0.01 -0.57 0.87 -0.22 0.41 0.00 0.00 173.24 173.72 1iph s LEU 95 N -4.64 4.05 0.09 2.44 2.96 -1.26 -5.03 118.68 117.28 1iph s LEU 95 Ca 0.49 0.57 0.06 0.00 -0.22 0.00 0.00 54.13 55.03 1iph s LEU 95 Cb -0.10 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 1iph s LEU 95 CO 0.44 -0.78 -0.17 0.00 -1.32 0.00 0.00 176.35 174.52 1iph s ARG 96 N 3.28 0.95 -1.01 1.98 1.70 -1.26 -0.98 118.95 123.61 1iph s ARG 96 Ca 0.36 -1.05 -0.21 0.00 -0.47 0.00 0.00 55.73 54.35 1iph s ARG 96 Cb -0.13 -1.04 0.08 0.00 -0.57 0.00 0.00 34.95 33.29 1iph s ARG 96 CO 0.17 0.23 1.37 0.00 -1.08 0.00 0.00 175.30 175.99 1iph s ALA 97 N -1.30 2.95 0.00 7.88 0.00 -0.70 -4.71 121.76 125.88 1iph s ALA 97 Ca 0.02 -2.46 0.00 0.00 0.00 0.00 0.00 51.96 49.52 1iph s ALA 97 Cb -0.10 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.64 1iph s ALA 97 CO 0.03 -3.40 0.00 0.41 0.00 0.00 0.00 175.76 172.80 1iph n GLY 98 N 6.36 -0.22 0.00 0.00 0.00 -1.26 -3.77 105.19 106.29 1iph n GLY 98 Ca 0.31 -1.45 0.01 0.00 0.00 0.00 0.00 46.02 44.90 1iph n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iph n SER 99 N -0.57 0.00 -0.65 1.61 3.41 -1.26 -0.60 113.62 115.56 1iph n SER 99 Ca 0.00 0.48 0.05 0.00 -0.26 0.00 0.00 58.87 59.14 1iph n SER 99 Cb 0.00 -0.48 0.20 0.00 -0.26 0.00 0.00 64.21 63.67 1iph n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iph n ARG 100 N -1.48 1.87 -1.42 4.33 1.74 -1.26 -5.08 116.66 115.36 1iph n ARG 100 Ca 0.01 -2.95 -0.02 0.00 -0.77 0.00 0.00 57.85 54.12 1iph n ARG 100 Cb 0.03 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1iph n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iph n GLY 101 N -1.08 2.48 3.82 -0.13 0.00 0.24 -5.08 105.19 105.44 1iph n GLY 101 Ca 0.22 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1iph n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iph s PRO 102 N -2.19 3.53 0.21 1.61 0.04 -1.26 -4.67 135.00 132.27 1iph s PRO 102 Ca 0.04 1.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 1iph s PRO 102 Cb -0.00 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1iph s PRO 102 CO 0.02 -0.63 0.88 0.99 0.04 0.00 0.00 177.00 178.30 1iph s THR 103 N -2.53 4.19 -0.03 1.26 2.01 -1.26 -1.72 115.64 117.56 1iph s THR 103 Ca 0.62 1.94 -0.15 0.00 0.31 0.00 0.00 61.69 64.41 1iph s THR 103 Cb -0.14 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1iph s THR 103 CO 0.36 0.51 0.40 -0.76 -0.69 0.00 0.00 174.62 174.43 1iph s LEU 104 N -1.18 4.44 0.17 4.42 1.43 -0.15 -4.97 118.68 122.84 1iph s LEU 104 Ca 0.39 0.90 0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1iph s LEU 104 Cb -0.25 -2.57 0.59 0.00 0.03 0.00 0.00 46.19 44.00 1iph s LEU 104 CO 0.30 0.28 1.32 -0.11 0.23 0.00 0.00 176.35 178.37 1iph n LEU 105 N 2.15 0.28 -0.94 1.79 7.94 -1.26 -2.10 117.00 124.86 1iph n LEU 105 Ca -0.13 0.62 0.09 0.00 -1.11 0.00 0.00 56.01 55.48 1iph n LEU 105 Cb 0.52 -0.65 0.25 0.00 0.53 0.00 0.00 43.42 44.06 1iph n LEU 105 CO 0.38 -0.72 0.71 -1.84 -1.11 0.00 0.00 177.39 174.81 1iph n GLU 106 N -1.88 2.18 -2.52 1.96 0.28 -1.26 -4.62 120.64 114.79 1iph n GLU 106 Ca -0.01 -1.83 -0.40 0.00 -0.16 0.00 0.00 57.16 54.76 1iph n GLU 106 Cb 0.04 -1.41 -0.02 0.00 1.43 0.00 0.00 31.44 31.47 1iph n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1iph s ASP 107 N -1.11 6.50 0.55 -1.84 -1.08 -0.89 -4.78 116.67 114.01 1iph s ASP 107 Ca 0.35 -1.83 0.32 0.00 -0.52 0.00 0.00 52.55 50.88 1iph s ASP 107 Cb 0.19 -2.57 1.54 0.00 -1.46 0.00 0.00 42.92 40.61 1iph s ASP 107 CO 0.25 -1.51 2.07 2.19 0.52 0.00 0.00 175.17 178.68 1iph h PHE 108 N 8.96 0.00 -0.03 -5.34 -5.15 -1.90 -2.03 116.94 111.44 1iph h PHE 108 Ca 0.30 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.95 1iph h PHE 108 Cb 0.95 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.13 1iph h PHE 108 CO 1.33 0.07 -0.45 0.82 -2.00 0.00 0.00 178.31 178.09 1iph h ILE 109 N 0.00 1.44 0.50 0.88 2.04 -1.99 -2.21 117.51 118.17 1iph h ILE 109 Ca -0.00 -1.93 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 1iph h ILE 109 Cb 0.39 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1iph h ILE 109 CO 0.01 0.55 -0.24 0.25 0.00 0.00 0.00 178.15 178.72 1iph h LEU 110 N -0.16 -0.57 -1.81 1.44 5.85 -1.92 -2.70 115.31 115.43 1iph h LEU 110 Ca -0.05 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1iph h LEU 110 Cb 1.14 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1iph h LEU 110 CO 0.09 -0.22 0.26 0.03 -0.34 0.00 0.00 178.44 178.26 1iph h ARG 111 N -0.96 0.23 -0.22 1.25 3.08 -1.46 -1.46 114.38 114.84 1iph h ARG 111 Ca -0.07 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1iph h ARG 111 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1iph h ARG 111 CO 0.11 0.15 -0.07 1.49 -1.07 0.00 0.00 179.97 180.59 1iph h GLU 112 N 0.23 0.44 -0.63 0.04 4.81 -1.34 -1.05 114.58 117.08 1iph h GLU 112 Ca 0.17 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1iph h GLU 112 Cb 0.37 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1iph h GLU 112 CO -0.03 0.69 0.40 -0.22 -0.73 0.00 0.00 179.01 179.12 1iph h LYS 113 N 0.16 0.79 0.00 1.92 3.64 -1.10 -2.17 116.57 119.80 1iph h LYS 113 Ca 0.05 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 1iph h LYS 113 Cb 0.53 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1iph h LYS 113 CO 0.02 0.52 -0.99 0.82 -2.27 0.00 0.00 179.45 177.56 1iph h ILE 114 N 0.81 1.71 -0.74 2.00 1.08 -1.30 -3.09 117.51 117.98 1iph h ILE 114 Ca 0.24 -3.40 -0.05 0.00 -0.39 0.00 0.00 64.86 61.26 1iph h ILE 114 Cb -0.04 2.83 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 1iph h ILE 114 CO -0.08 0.97 0.25 0.74 -0.69 0.00 0.00 178.15 179.34 1iph h THR 115 N 0.00 1.26 -0.04 -0.27 2.02 -0.78 -1.40 112.91 113.70 1iph h THR 115 Ca -0.01 -0.88 -0.15 0.00 0.77 0.00 0.00 66.41 66.15 1iph h THR 115 Cb 1.75 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1iph h THR 115 CO 0.13 0.35 -0.63 -0.74 0.37 0.00 0.00 175.52 175.00 1iph h HIS 116 N 1.10 0.22 0.09 3.16 -0.00 -1.45 -2.85 115.15 115.41 1iph h HIS 116 Ca 0.24 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1iph h HIS 116 Cb 0.28 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1iph h HIS 116 CO 0.02 0.75 -0.04 0.35 -0.00 0.00 0.00 177.93 179.01 1iph h PHE 117 N 0.12 -0.11 0.00 5.26 3.57 -1.41 -2.62 116.94 121.76 1iph h PHE 117 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1iph h PHE 117 Cb 1.14 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1iph h PHE 117 CO 0.02 0.08 0.23 -0.44 -2.23 0.00 0.00 178.31 175.97 1iph h ASP 118 N -0.28 0.00 0.00 0.41 3.32 -1.04 -2.70 116.42 116.13 1iph h ASP 118 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1iph h ASP 118 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1iph h ASP 118 CO 0.02 0.00 -0.24 1.41 -1.72 0.00 0.00 179.24 178.71 1iph n HIS 119 N -2.40 0.00 -0.32 4.55 8.25 -1.01 -4.88 115.22 119.40 1iph n HIS 119 Ca -0.01 -0.69 0.10 0.00 -0.26 0.00 0.00 57.72 56.86 1iph n HIS 119 Cb 0.27 -0.12 0.28 0.00 1.12 0.00 0.00 29.99 31.53 1iph n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1iph h GLU 120 N 0.11 0.65 -5.84 -0.41 5.08 -1.20 -3.45 114.58 109.52 1iph h GLU 120 Ca -0.01 -0.04 -0.57 0.00 -1.00 0.00 0.00 59.36 57.74 1iph h GLU 120 Cb 1.17 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1iph h GLU 120 CO 0.00 0.43 0.03 1.03 -1.00 0.00 0.00 179.01 179.50 1iph s ARG 121 N -5.91 4.35 0.34 2.33 1.81 -1.26 -5.10 118.95 115.50 1iph s ARG 121 Ca -0.12 0.68 0.07 0.00 -1.72 0.00 0.00 55.73 54.64 1iph s ARG 121 Cb 0.24 -3.48 -0.01 0.00 -0.45 0.00 0.00 34.95 31.25 1iph s ARG 121 CO 0.79 0.01 0.47 0.96 -0.68 0.00 0.00 175.30 176.85 1iph s ILE 122 N 1.04 3.95 0.33 1.52 -4.36 -1.26 -5.09 121.20 117.34 1iph s ILE 122 Ca 0.32 -1.01 -0.28 0.00 -0.26 0.00 0.00 60.65 59.41 1iph s ILE 122 Cb -0.16 -3.36 -0.13 0.00 1.25 0.00 0.00 42.46 40.06 1iph s ILE 122 CO 0.14 -0.14 1.22 -2.65 0.24 0.00 0.00 174.94 173.75 1iph n PRO 123 N -1.65 1.95 -2.34 0.37 -0.02 -1.26 -5.03 135.00 127.01 1iph n PRO 123 Ca 0.01 0.68 -0.25 0.00 -2.02 0.00 0.00 63.50 61.92 1iph n PRO 123 Cb 0.58 -2.22 0.06 0.00 -0.02 0.00 0.00 33.50 31.90 1iph n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1iph s GLU 124 N -1.81 2.35 0.31 -0.52 -1.05 -1.26 -4.83 118.70 111.89 1iph s GLU 124 Ca 0.56 -0.38 -0.29 0.00 -0.15 0.00 0.00 54.97 54.71 1iph s GLU 124 Cb -0.60 -2.27 -0.10 0.00 -0.44 0.00 0.00 34.13 30.72 1iph s GLU 124 CO 0.62 -1.05 1.39 1.03 0.95 0.00 0.00 175.26 178.20 1iph s ARG 125 N -5.09 4.27 0.43 -4.83 0.52 -1.26 -4.86 118.95 108.13 1iph s ARG 125 Ca 0.59 2.32 0.22 0.00 -0.52 0.00 0.00 55.73 58.34 1iph s ARG 125 Cb -0.11 -3.06 0.94 0.00 0.52 0.00 0.00 34.95 33.24 1iph s ARG 125 CO 0.43 -0.34 1.85 -0.84 0.02 0.00 0.00 175.30 176.42 1iph h ILE 126 N 3.20 0.74 -4.12 1.52 -0.00 -1.99 -3.36 117.51 113.50 1iph h ILE 126 Ca -0.48 -1.14 -0.15 0.00 -0.00 0.00 0.00 64.86 63.08 1iph h ILE 126 Cb 1.23 1.72 -0.15 0.00 -0.00 0.00 0.00 36.82 39.61 1iph h ILE 126 CO 0.69 0.26 -0.69 0.68 -0.00 0.00 0.00 178.15 179.10 1iph s VAL 127 N -3.82 0.34 -1.45 0.16 -7.23 -1.26 -4.89 120.40 102.26 1iph s VAL 127 Ca -0.01 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1iph s VAL 127 Cb 0.12 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.61 1iph s VAL 127 CO 0.65 -0.93 0.96 1.41 -0.31 0.00 0.00 175.10 176.88 1iph n HIS 128 N 0.17 -2.46 0.18 2.82 8.25 -0.71 -4.95 115.22 118.52 1iph n HIS 128 Ca -0.14 0.84 0.04 0.00 -0.26 0.00 0.00 57.72 58.20 1iph n HIS 128 Cb 0.61 -4.50 0.35 0.00 1.12 0.00 0.00 29.99 27.57 1iph n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iph h ALA 129 N 1.00 1.17 -3.00 -1.41 0.00 -1.74 -3.40 119.26 111.88 1iph h ALA 129 Ca -0.55 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1iph h ALA 129 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1iph h ALA 129 CO 0.59 0.49 0.00 -2.13 0.00 0.00 0.00 179.25 178.21 1iph n ARG 130 N -3.81 0.00 -1.68 0.00 3.00 -1.26 -4.02 116.66 108.89 1iph n ARG 130 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1iph n ARG 130 Cb 0.46 -0.48 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1iph n ARG 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1iph n GLY 131 N 0.71 -4.82 2.85 5.14 0.00 -1.25 -4.83 105.19 102.99 1iph n GLY 131 Ca 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1iph n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iph s SER 132 N -2.57 0.34 0.17 1.61 0.01 0.23 -4.92 113.70 108.56 1iph s SER 132 Ca 0.00 -0.03 0.08 0.00 1.31 0.00 0.00 55.95 57.31 1iph s SER 132 Cb 0.00 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1iph s SER 132 CO 0.00 -0.05 -0.17 0.00 0.41 0.00 0.00 173.24 173.43 1iph s ALA 133 N 0.59 1.97 0.15 1.44 0.00 -1.26 0.12 121.76 124.77 1iph s ALA 133 Ca -0.06 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.26 1iph s ALA 133 Cb -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1iph s ALA 133 CO -0.01 0.19 0.39 0.00 0.00 0.00 0.00 175.76 176.33 1iph s ALA 134 N -2.21 -0.69 0.13 0.00 0.00 -0.73 -4.57 121.76 113.69 1iph s ALA 134 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1iph s ALA 134 Cb -0.05 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 1iph s ALA 134 CO 0.06 -0.67 0.33 -1.01 0.00 0.00 0.00 175.76 174.48 1iph s HIS 135 N -3.86 3.49 -0.47 0.00 3.76 0.13 -0.91 115.29 117.43 1iph s HIS 135 Ca 0.07 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 1iph s HIS 135 Cb 0.02 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.78 1iph s HIS 135 CO -0.07 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 1iph n GLY 136 N 0.07 -0.72 3.32 -2.22 0.00 -1.04 -0.62 105.19 103.98 1iph n GLY 136 Ca -0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1iph n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1iph s TYR 137 N -3.71 0.24 0.06 1.61 1.13 -0.04 -0.93 117.35 115.72 1iph s TYR 137 Ca 0.00 -0.61 0.08 0.00 -1.41 0.00 0.00 57.07 55.13 1iph s TYR 137 Cb 0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.84 1iph s TYR 137 CO 0.00 -0.69 -0.20 0.12 -2.51 0.00 0.00 175.55 172.27 1iph s PHE 138 N -3.92 2.51 -0.16 -3.49 5.36 0.00 -0.32 117.98 117.96 1iph s PHE 138 Ca 0.12 -0.28 -0.08 0.00 -0.96 0.00 0.00 56.93 55.73 1iph s PHE 138 Cb 0.03 -1.42 0.06 0.00 -0.34 0.00 0.00 43.02 41.36 1iph s PHE 138 CO -0.04 0.27 0.37 -1.14 -1.46 0.00 0.00 175.22 173.22 1iph s GLN 139 N -1.61 0.34 0.49 10.12 0.74 -0.62 -0.96 119.66 128.17 1iph s GLN 139 Ca 0.15 0.77 -0.21 0.00 0.05 0.00 0.00 55.36 56.12 1iph s GLN 139 Cb -0.10 -0.00 -0.07 0.00 1.10 0.00 0.00 33.01 33.93 1iph s GLN 139 CO 0.06 -0.18 1.12 -1.25 -0.55 0.00 0.00 175.29 174.49 1iph s PRO 140 N 1.57 3.63 0.27 1.67 0.04 -1.26 -1.94 135.00 138.98 1iph s PRO 140 Ca -0.08 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.64 1iph s PRO 140 Cb -0.09 -2.19 0.36 0.00 0.04 0.00 0.00 34.50 32.62 1iph s PRO 140 CO -0.12 -0.62 1.63 1.88 0.04 0.00 0.00 177.00 179.81 1iph h TYR 141 N 1.64 0.19 -3.03 0.56 0.05 -1.21 -3.40 116.97 111.77 1iph h TYR 141 Ca -0.50 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.25 1iph h TYR 141 Cb 1.25 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.92 1iph h TYR 141 CO 0.53 0.67 0.23 -1.59 -1.05 0.00 0.00 178.16 176.96 1iph s LYS 142 N -3.84 1.96 0.12 4.88 -2.85 -1.26 -4.78 119.74 113.96 1iph s LYS 142 Ca -0.03 -1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.45 1iph s LYS 142 Cb 0.13 0.61 -0.07 0.00 -2.06 0.00 0.00 37.83 36.44 1iph s LYS 142 CO 0.78 -0.90 1.18 0.45 0.10 0.00 0.00 175.35 176.96 1iph s SER 143 N -2.98 7.11 -0.43 0.03 0.15 -1.26 -4.39 113.70 111.92 1iph s SER 143 Ca 0.13 2.09 0.04 0.00 0.70 0.00 0.00 55.95 58.92 1iph s SER 143 Cb -0.05 -2.59 0.51 0.00 -1.71 0.00 0.00 66.02 62.17 1iph s SER 143 CO 0.09 -0.40 1.65 0.18 1.20 0.00 0.00 173.24 175.96 1iph n LEU 144 N 3.27 5.82 0.31 3.45 4.77 0.04 -4.73 117.00 129.93 1iph n LEU 144 Ca 0.07 -4.13 0.21 0.00 -0.03 0.00 0.00 56.01 52.12 1iph n LEU 144 Cb 0.46 -0.71 1.08 0.00 -2.33 0.00 0.00 43.42 41.92 1iph n LEU 144 CO 0.55 1.49 1.12 0.28 -1.33 0.00 0.00 177.39 179.51 1iph h SER 145 N 1.57 0.00 0.46 -1.43 0.02 -1.79 -0.60 113.55 111.78 1iph h SER 145 Ca 0.44 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.28 1iph h SER 145 Cb 1.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 1iph h SER 145 CO 0.95 0.00 -0.51 -2.24 -1.14 0.00 0.00 176.83 173.90 1iph h ASP 146 N 0.00 0.07 0.00 3.07 3.04 -1.99 -3.37 116.42 117.23 1iph h ASP 146 Ca 0.00 -0.03 -0.05 0.00 -3.24 0.00 0.00 57.03 53.71 1iph h ASP 146 Cb 0.08 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.34 1iph h ASP 146 CO 0.00 0.56 -1.50 2.30 -2.04 0.00 0.00 179.24 178.56 1iph n ILE 147 N -3.94 0.20 -3.76 4.15 -5.35 -0.29 -4.83 119.36 105.54 1iph n ILE 147 Ca -0.02 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.06 1iph n ILE 147 Cb 0.53 -0.06 -0.11 0.00 -1.74 0.00 0.00 39.64 38.26 1iph n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1iph s THR 148 N -2.53 -0.00 -0.97 7.28 -1.32 -0.86 -3.35 115.64 113.88 1iph s THR 148 Ca -0.04 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.57 1iph s THR 148 Cb 0.05 -0.45 0.57 0.00 -1.51 0.00 0.00 72.50 71.16 1iph s THR 148 CO 0.40 0.00 1.42 2.29 -2.21 0.00 0.00 174.62 176.52 1iph n LYS 149 N 2.91 3.35 -1.88 7.08 2.85 -0.33 -4.09 118.16 128.05 1iph n LYS 149 Ca -0.13 -2.22 -0.41 0.00 -1.05 0.00 0.00 58.31 54.50 1iph n LYS 149 Cb 0.58 -1.85 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 1iph n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iph s ALA 150 N -1.95 2.57 0.31 0.58 0.00 -1.21 -4.70 121.76 117.34 1iph s ALA 150 Ca 0.39 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.58 1iph s ALA 150 Cb 0.27 -4.12 0.83 0.00 0.00 0.00 0.00 23.12 20.10 1iph s ALA 150 CO 0.16 -3.11 1.66 0.22 0.00 0.00 0.00 175.76 174.70 1iph h ASP 151 N 14.46 0.24 0.05 0.00 3.58 -1.90 -1.97 116.42 130.87 1iph h ASP 151 Ca -0.32 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1iph h ASP 151 Cb 1.19 0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1iph h ASP 151 CO 1.07 -0.11 0.00 2.22 -2.88 0.00 0.00 179.24 179.54 1iph n PHE 152 N -5.13 0.72 -0.06 0.28 -1.74 -1.26 -1.60 117.46 108.67 1iph n PHE 152 Ca 0.25 0.37 0.03 0.00 -0.56 0.00 0.00 57.45 57.54 1iph n PHE 152 Cb 0.77 -1.09 0.09 0.00 1.52 0.00 0.00 39.48 40.76 1iph n PHE 152 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1iph n LEU 153 N -2.24 2.44 0.15 5.98 4.77 -0.75 -4.70 117.00 122.65 1iph n LEU 153 Ca -0.01 -1.87 0.09 0.00 -0.03 0.00 0.00 56.01 54.19 1iph n LEU 153 Cb 0.05 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1iph n LEU 153 CO 0.10 0.60 0.38 0.77 -1.33 0.00 0.00 177.39 177.91 1iph h SER 154 N 1.25 0.00 -3.40 -1.43 4.64 -1.24 0.16 113.55 113.54 1iph h SER 154 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1iph h SER 154 Cb 0.60 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.37 1iph h SER 154 CO 0.00 0.14 -0.58 -0.62 -0.87 0.00 0.00 176.83 174.91 1iph s ASP 155 N -5.92 -0.11 0.65 4.97 2.15 -1.26 -4.43 116.67 112.72 1iph s ASP 155 Ca 0.03 0.35 0.43 0.00 0.43 0.00 0.00 52.55 53.79 1iph s ASP 155 Cb 0.07 0.24 2.29 0.00 -0.30 0.00 0.00 42.92 45.22 1iph s ASP 155 CO 0.74 -0.16 2.33 1.55 -0.17 0.00 0.00 175.17 179.46 1iph h PRO 156 N 7.28 0.00 -0.06 4.34 0.13 -1.78 -2.36 132.00 139.56 1iph h PRO 156 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1iph h PRO 156 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1iph h PRO 156 CO 0.40 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.26 1iph n ASN 157 N -3.14 0.76 -4.39 1.44 3.02 -1.26 -4.36 115.26 107.32 1iph n ASN 157 Ca -0.03 -1.48 -0.38 0.00 -0.03 0.00 0.00 54.58 52.66 1iph n ASN 157 Cb 0.10 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.11 1iph n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1iph s LYS 158 N -1.93 3.16 0.02 3.52 2.20 -0.89 -5.07 119.74 120.76 1iph s LYS 158 Ca 0.33 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1iph s LYS 158 Cb 0.16 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1iph s LYS 158 CO 0.26 -0.47 0.10 0.96 -0.36 0.00 0.00 175.35 175.85 1iph s ILE 159 N 1.56 4.80 -0.10 5.43 -5.25 -1.26 -4.24 121.20 122.14 1iph s ILE 159 Ca 0.03 -0.47 0.03 0.00 -0.99 0.00 0.00 60.65 59.25 1iph s ILE 159 Cb -0.17 -3.24 0.01 0.00 2.95 0.00 0.00 42.46 42.00 1iph s ILE 159 CO 0.05 0.28 -0.19 -0.89 -1.79 0.00 0.00 174.94 172.39 1iph s THR 160 N -1.28 1.71 0.19 8.37 2.01 -0.13 -4.97 115.64 121.54 1iph s THR 160 Ca 0.26 -0.80 -0.32 0.00 0.31 0.00 0.00 61.69 61.14 1iph s THR 160 Cb -0.12 -1.51 -0.12 0.00 0.01 0.00 0.00 72.50 70.76 1iph s THR 160 CO 0.17 0.48 1.74 -2.65 -0.69 0.00 0.00 174.62 173.68 1iph n PRO 161 N 3.79 2.77 -4.47 4.92 -0.02 -1.26 -0.82 135.00 139.91 1iph n PRO 161 Ca -0.20 1.00 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 1iph n PRO 161 Cb 0.52 -2.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.04 1iph n PRO 161 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1iph s VAL 162 N 1.44 2.44 -0.06 -1.45 -7.23 -0.10 -2.09 120.40 113.35 1iph s VAL 162 Ca 0.76 -2.39 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1iph s VAL 162 Cb -0.50 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.13 1iph s VAL 162 CO 0.33 -0.40 -0.14 0.12 -0.31 0.00 0.00 175.10 174.71 1iph s PHE 163 N -2.53 1.54 -0.03 2.82 5.36 -0.84 -2.49 117.98 121.80 1iph s PHE 163 Ca 0.30 -0.53 0.05 0.00 -0.96 0.00 0.00 56.93 55.78 1iph s PHE 163 Cb -0.04 -1.10 -0.01 0.00 -0.34 0.00 0.00 43.02 41.53 1iph s PHE 163 CO 0.15 -0.25 -0.17 0.08 -1.46 0.00 0.00 175.22 173.57 1iph s VAL 164 N 0.46 1.41 -0.14 3.12 1.01 -0.09 -1.22 120.40 124.96 1iph s VAL 164 Ca -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1iph s VAL 164 Cb -0.14 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1iph s VAL 164 CO 0.03 0.41 -0.17 -0.60 0.00 0.00 0.00 175.10 174.77 1iph s ARG 165 N -0.09 2.47 0.15 2.72 3.52 -0.90 -1.77 118.95 125.05 1iph s ARG 165 Ca -0.01 -0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 54.91 1iph s ARG 165 Cb -0.10 -2.14 -0.05 0.00 -1.56 0.00 0.00 34.95 31.10 1iph s ARG 165 CO 0.01 -0.13 0.37 -0.06 -0.81 0.00 0.00 175.30 174.68 1iph s PHE 166 N 1.17 3.48 0.22 5.12 0.40 0.12 -2.40 117.98 126.09 1iph s PHE 166 Ca -0.01 0.50 -0.13 0.00 -0.60 0.00 0.00 56.93 56.69 1iph s PHE 166 Cb -0.14 -1.96 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1iph s PHE 166 CO -0.06 0.44 0.44 -1.54 0.70 0.00 0.00 175.22 175.20 1iph s SER 167 N -2.55 -0.09 0.00 1.36 1.04 -1.02 0.74 113.70 113.17 1iph s SER 167 Ca 0.40 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1iph s SER 167 Cb -0.12 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1iph s SER 167 CO 0.26 -1.07 0.00 0.35 0.98 0.00 0.00 173.24 173.75 1iph n THR 168 N -0.34 0.00 0.01 2.02 -2.24 -1.26 -1.29 114.28 111.18 1iph n THR 168 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1iph n THR 168 Cb 0.62 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1iph n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1iph n VAL 169 N -0.52 0.28 -0.05 2.28 0.31 -1.20 -4.03 118.33 115.40 1iph n VAL 169 Ca 0.00 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 1iph n VAL 169 Cb 0.00 -1.50 -0.11 0.00 -0.91 0.00 0.00 33.84 31.32 1iph n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1iph h GLN 170 N 0.00 -0.02 -7.33 5.55 -0.00 -1.96 -1.89 115.11 109.46 1iph h GLN 170 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.14 1iph h GLN 170 Cb 0.76 0.00 0.10 0.00 0.00 0.00 0.00 27.48 28.35 1iph h GLN 170 CO 0.00 0.78 0.36 0.20 0.00 0.00 0.00 178.83 180.17 1iph s GLY 171 N -3.95 1.68 1.10 2.39 0.00 -1.26 -4.84 107.32 102.44 1iph s GLY 171 Ca -0.16 0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.50 1iph s GLY 171 CO 0.61 0.45 1.15 0.61 0.00 0.00 0.00 173.10 175.92 1iph n GLY 172 N -1.80 -2.28 0.25 0.20 0.00 -1.26 -4.13 105.19 96.17 1iph n GLY 172 Ca 0.08 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.69 1iph n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iph h ALA 173 N -2.37 1.00 -0.21 4.61 0.00 -1.88 0.50 119.26 120.90 1iph h ALA 173 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1iph h ALA 173 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1iph h ALA 173 CO 0.27 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1iph n GLY 174 N -0.86 0.66 3.84 0.00 0.00 -1.26 -4.71 105.19 102.86 1iph n GLY 174 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1iph n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iph s SER 175 N -1.57 4.33 0.47 1.61 1.04 0.17 -5.05 113.70 114.70 1iph s SER 175 Ca 0.34 1.00 -0.21 0.00 0.48 0.00 0.00 55.95 57.56 1iph s SER 175 Cb 0.19 -1.62 -0.09 0.00 0.10 0.00 0.00 66.02 64.60 1iph s SER 175 CO 0.28 -2.04 1.02 0.00 0.98 0.00 0.00 173.24 173.48 1iph s ALA 176 N -3.36 2.92 -0.04 5.32 0.00 -1.26 -4.96 121.76 120.38 1iph s ALA 176 Ca 0.62 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 1iph s ALA 176 Cb -0.13 -3.23 -0.21 0.00 0.00 0.00 0.00 23.12 19.55 1iph s ALA 176 CO 0.52 -0.19 1.17 -0.44 0.00 0.00 0.00 175.76 176.82 1iph h ASP 177 N 1.67 0.04 -0.80 0.00 3.32 -1.25 -3.36 116.42 116.04 1iph h ASP 177 Ca -0.49 -0.59 -0.42 0.00 0.02 0.00 0.00 57.03 55.54 1iph h ASP 177 Cb 1.21 -0.01 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 1iph h ASP 177 CO 0.60 0.62 0.36 0.35 -1.72 0.00 0.00 179.24 179.45 1iph n THR 178 N -4.77 3.12 -1.89 0.35 -2.24 -1.26 -4.90 114.28 102.68 1iph n THR 178 Ca -0.09 -2.44 -0.29 0.00 -2.27 0.00 0.00 64.05 58.96 1iph n THR 178 Cb 0.31 -1.52 0.08 0.00 -2.10 0.00 0.00 70.33 67.10 1iph n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1iph s VAL 179 N -2.10 2.42 -0.31 2.28 -7.23 -1.26 -4.48 120.40 109.71 1iph s VAL 179 Ca 0.50 0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 60.56 1iph s VAL 179 Cb 0.33 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1iph s VAL 179 CO -0.13 -0.18 0.84 -0.60 -0.31 0.00 0.00 175.10 174.72 1iph s ARG 180 N -5.51 3.96 0.06 4.82 3.52 -1.26 -4.57 118.95 119.97 1iph s ARG 180 Ca 0.61 0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 56.58 1iph s ARG 180 Cb -0.11 -3.74 0.10 0.00 -1.56 0.00 0.00 34.95 29.64 1iph s ARG 180 CO 0.50 -0.74 1.16 0.34 -0.81 0.00 0.00 175.30 175.75 1iph s ASP 181 N 1.64 -0.09 0.29 -2.12 2.15 -0.58 -4.78 116.67 113.18 1iph s ASP 181 Ca 0.35 -0.27 -0.28 0.00 0.43 0.00 0.00 52.55 52.78 1iph s ASP 181 Cb -0.14 0.30 -0.09 0.00 -0.30 0.00 0.00 42.92 42.69 1iph s ASP 181 CO 0.13 -0.55 1.01 -0.63 -0.17 0.00 0.00 175.17 174.96 1iph s ILE 182 N -2.69 3.85 -0.02 4.11 -1.09 -1.26 -4.53 121.20 119.56 1iph s ILE 182 Ca 0.15 1.74 -0.01 0.00 -2.23 0.00 0.00 60.65 60.29 1iph s ILE 182 Cb 0.02 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1iph s ILE 182 CO -0.01 0.32 0.10 -0.13 -1.23 0.00 0.00 174.94 173.99 1iph s ARG 183 N -1.61 3.16 0.50 2.79 1.81 -1.26 -3.24 118.95 121.10 1iph s ARG 183 Ca 0.46 -0.42 -0.04 0.00 -1.72 0.00 0.00 55.73 54.01 1iph s ARG 183 Cb -0.26 -2.92 -0.02 0.00 -0.45 0.00 0.00 34.95 31.30 1iph s ARG 183 CO 0.33 0.67 0.78 0.20 -0.68 0.00 0.00 175.30 176.60 1iph s GLY 184 N -1.66 1.52 -0.35 -3.53 0.00 -0.41 -1.93 107.32 100.97 1iph s GLY 184 Ca 0.22 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.31 1iph s GLY 184 CO 0.13 -0.48 0.43 -0.12 0.00 0.00 0.00 173.10 173.06 1iph s PHE 185 N -2.75 -0.77 -0.16 1.90 2.19 0.42 -2.44 117.98 116.37 1iph s PHE 185 Ca 0.49 -0.25 -0.03 0.00 0.33 0.00 0.00 56.93 57.47 1iph s PHE 185 Cb -0.10 -0.21 -0.02 0.00 -1.31 0.00 0.00 43.02 41.38 1iph s PHE 185 CO 0.43 -1.01 -0.06 0.00 1.83 0.00 0.00 175.22 176.41 1iph s ALA 186 N 1.90 2.87 -0.11 11.12 0.00 -1.01 -1.53 121.76 135.00 1iph s ALA 186 Ca 0.14 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1iph s ALA 186 Cb -0.12 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1iph s ALA 186 CO -0.14 0.12 -0.17 0.99 0.00 0.00 0.00 175.76 176.56 1iph s THR 187 N 0.54 1.61 -0.31 0.00 2.01 0.21 -2.12 115.64 117.58 1iph s THR 187 Ca -0.05 -0.72 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 1iph s THR 187 Cb -0.15 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1iph s THR 187 CO 0.03 0.46 0.21 -0.75 -0.69 0.00 0.00 174.62 173.88 1iph s LYS 188 N 0.89 3.65 -0.38 4.92 2.20 -0.35 -0.60 119.74 130.07 1iph s LYS 188 Ca -0.08 -0.53 -0.13 0.00 -0.36 0.00 0.00 55.97 54.87 1iph s LYS 188 Cb -0.15 -3.72 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1iph s LYS 188 CO -0.00 -0.34 0.24 -0.06 -0.36 0.00 0.00 175.35 174.82 1iph s PHE 189 N 1.73 3.23 -1.27 4.03 0.40 0.21 -1.99 117.98 124.31 1iph s PHE 189 Ca 0.06 -0.69 -0.16 0.00 -0.60 0.00 0.00 56.93 55.54 1iph s PHE 189 Cb -0.17 -2.49 0.11 0.00 0.51 0.00 0.00 43.02 40.98 1iph s PHE 189 CO 0.10 -0.57 1.64 0.66 0.70 0.00 0.00 175.22 177.75 1iph n TYR 190 N 5.07 4.73 -2.86 0.36 4.01 -0.89 -1.10 117.16 126.48 1iph n TYR 190 Ca -0.12 -3.04 -0.25 0.00 -0.16 0.00 0.00 57.90 54.33 1iph n TYR 190 Cb 0.47 -2.45 0.01 0.00 -0.31 0.00 0.00 39.34 37.05 1iph n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1iph s THR 191 N 3.12 4.51 -1.09 -0.72 -4.23 -0.94 -4.25 115.64 112.05 1iph s THR 191 Ca 0.49 -0.17 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 1iph s THR 191 Cb 0.02 -3.70 0.13 0.00 1.34 0.00 0.00 72.50 70.29 1iph s THR 191 CO 0.04 -0.59 1.41 -0.62 -0.54 0.00 0.00 174.62 174.32 1iph n GLU 192 N -2.16 0.04 -0.22 3.99 1.02 -1.26 -2.82 120.64 119.24 1iph n GLU 192 Ca 0.00 0.25 0.08 0.00 -0.02 0.00 0.00 57.16 57.47 1iph n GLU 192 Cb 0.56 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.61 1iph n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1iph n GLU 193 N -1.46 1.12 0.00 3.49 1.02 -1.26 -4.90 120.64 118.65 1iph n GLU 193 Ca 0.04 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1iph n GLU 193 Cb 0.14 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1iph n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iph n GLY 194 N -1.17 2.48 3.72 0.62 0.00 -1.13 -4.80 105.19 104.92 1iph n GLY 194 Ca 0.14 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1iph n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iph s ILE 195 N -1.80 5.01 -0.23 -0.61 -1.09 -1.26 -2.22 121.20 119.00 1iph s ILE 195 Ca 0.00 1.54 -0.01 0.00 -2.23 0.00 0.00 60.65 59.95 1iph s ILE 195 Cb 0.00 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.82 1iph s ILE 195 CO 0.00 0.24 -0.10 0.12 -1.23 0.00 0.00 174.94 173.98 1iph s PHE 196 N 0.79 3.01 -0.30 3.97 5.36 -0.26 -4.25 117.98 126.30 1iph s PHE 196 Ca 0.40 -1.58 -0.16 0.00 -0.96 0.00 0.00 56.93 54.63 1iph s PHE 196 Cb -0.18 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 1iph s PHE 196 CO 0.20 -0.74 0.40 -0.51 -1.46 0.00 0.00 175.22 173.11 1iph s ASP 197 N 1.31 6.25 -0.44 6.13 1.01 -0.33 -0.62 116.67 129.98 1iph s ASP 197 Ca 0.01 0.09 -0.11 0.00 0.71 0.00 0.00 52.55 53.25 1iph s ASP 197 Cb -0.16 -2.22 0.08 0.00 1.01 0.00 0.00 42.92 41.63 1iph s ASP 197 CO -0.06 -0.29 0.30 -0.22 0.21 0.00 0.00 175.17 175.11 1iph s LEU 198 N 2.13 5.32 -0.52 1.23 2.96 0.23 -4.55 118.68 125.48 1iph s LEU 198 Ca 0.15 -1.49 -0.14 0.00 -0.22 0.00 0.00 54.13 52.43 1iph s LEU 198 Cb -0.16 -2.04 0.13 0.00 0.50 0.00 0.00 46.19 44.62 1iph s LEU 198 CO 0.11 -0.58 0.45 -0.69 -1.32 0.00 0.00 176.35 174.32 1iph s VAL 199 N 1.48 4.88 0.34 1.68 1.01 -1.26 -0.62 120.40 127.91 1iph s VAL 199 Ca 0.03 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 60.45 1iph s VAL 199 Cb -0.24 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1iph s VAL 199 CO 0.03 -0.84 0.13 0.61 0.00 0.00 0.00 175.10 175.03 1iph n GLY 200 N 5.13 3.35 2.19 4.51 0.00 -0.58 -4.86 105.19 114.93 1iph n GLY 200 Ca -0.12 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 1iph n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iph n ASN 201 N -1.62 2.35 -1.36 1.61 3.02 -0.51 -0.43 115.26 118.32 1iph n ASN 201 Ca -0.04 -2.36 0.06 0.00 -0.03 0.00 0.00 54.58 52.21 1iph n ASN 201 Cb 0.52 0.34 0.28 0.00 -0.61 0.00 0.00 39.78 40.31 1iph n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1iph n ASN 202 N -1.35 3.99 -4.16 6.41 6.94 -0.81 0.61 115.26 126.89 1iph n ASN 202 Ca -0.10 -2.45 -0.12 0.00 -0.02 0.00 0.00 54.58 51.88 1iph n ASN 202 Cb 0.39 -0.55 -0.10 0.00 -2.36 0.00 0.00 39.78 37.16 1iph n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1iph s THR 203 N -1.95 0.78 -2.56 5.53 -4.23 -1.26 -4.72 115.64 107.23 1iph s THR 203 Ca 0.39 -1.74 0.26 0.00 -1.18 0.00 0.00 61.69 59.42 1iph s THR 203 Cb 0.27 -1.45 0.46 0.00 1.34 0.00 0.00 72.50 73.12 1iph s THR 203 CO 0.16 -0.71 1.60 -0.81 -0.54 0.00 0.00 174.62 174.33 1iph n PRO 204 N 0.33 1.85 -4.24 3.99 -0.04 -1.26 -4.62 135.00 131.01 1iph n PRO 204 Ca -0.15 -1.25 -0.14 0.00 -0.04 0.00 0.00 63.50 61.93 1iph n PRO 204 Cb 0.59 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1iph n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1iph s ILE 205 N -1.93 0.96 0.46 0.52 -0.00 -1.26 -4.58 121.20 115.36 1iph s ILE 205 Ca 0.35 -2.01 0.05 0.00 -0.00 0.00 0.00 60.65 59.03 1iph s ILE 205 Cb 0.20 -1.92 0.05 0.00 -0.00 0.00 0.00 42.46 40.79 1iph s ILE 205 CO 0.31 -0.67 0.39 0.33 -0.00 0.00 0.00 174.94 175.30 1iph n PHE 206 N -0.20 -1.00 0.35 1.37 7.35 -0.32 -4.90 117.46 120.11 1iph n PHE 206 Ca -0.09 -1.90 0.12 0.00 -0.76 0.00 0.00 57.45 54.82 1iph n PHE 206 Cb 0.62 -0.38 0.14 0.00 0.35 0.00 0.00 39.48 40.20 1iph n PHE 206 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1iph h PHE 207 N 0.55 0.00 -3.97 -5.13 0.04 -1.88 -3.41 116.94 103.15 1iph h PHE 207 Ca -0.28 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.15 1iph h PHE 207 Cb 1.05 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.97 1iph h PHE 207 CO 0.00 0.00 -0.76 0.42 -0.60 0.00 0.00 178.31 177.37 1iph s ILE 208 N -3.24 0.75 -0.12 -0.55 1.09 -1.26 -3.40 121.20 114.47 1iph s ILE 208 Ca 0.05 -1.03 -0.01 0.00 -1.10 0.00 0.00 60.65 58.55 1iph s ILE 208 Cb 0.10 -0.75 -0.25 0.00 -1.06 0.00 0.00 42.46 40.50 1iph s ILE 208 CO 0.72 -0.23 0.36 0.00 -0.10 0.00 0.00 174.94 175.68 1iph n GLN 209 N 1.64 0.72 -5.03 2.79 6.02 -1.26 -4.66 117.38 117.60 1iph n GLN 209 Ca -0.21 0.25 -0.32 0.00 -0.01 0.00 0.00 57.00 56.71 1iph n GLN 209 Cb 0.55 -1.70 -0.15 0.00 1.02 0.00 0.00 30.24 29.96 1iph n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1iph s ASP 210 N -6.76 3.60 0.59 1.08 -1.08 -1.26 -2.23 116.67 110.62 1iph s ASP 210 Ca -0.20 -0.36 0.33 0.00 -0.52 0.00 0.00 52.55 51.80 1iph s ASP 210 Cb 0.07 -1.00 1.88 0.00 -1.46 0.00 0.00 42.92 42.42 1iph s ASP 210 CO 0.77 0.26 2.25 0.00 0.52 0.00 0.00 175.17 178.96 1iph h ALA 211 N 5.95 1.36 -0.17 3.66 0.00 -1.80 -2.73 119.26 125.52 1iph h ALA 211 Ca -0.36 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1iph h ALA 211 Cb 1.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1iph h ALA 211 CO 0.50 0.03 0.12 1.25 0.00 0.00 0.00 179.25 181.15 1iph h HIS 212 N 0.00 0.07 -0.01 0.00 6.17 -1.95 -1.80 115.15 117.63 1iph h HIS 212 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1iph h HIS 212 Cb 0.07 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.98 1iph h HIS 212 CO 0.00 0.04 -0.09 1.63 0.71 0.00 0.00 177.93 180.22 1iph n LYS 213 N -4.50 1.00 -0.04 5.26 4.76 -1.03 -4.51 118.16 119.11 1iph n LYS 213 Ca 0.01 -0.43 -0.09 0.00 -2.87 0.00 0.00 58.31 54.93 1iph n LYS 213 Cb 0.20 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1iph n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1iph h PHE 214 N 1.05 0.13 -0.93 2.13 3.57 -1.50 -0.77 116.94 120.62 1iph h PHE 214 Ca 0.00 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.71 1iph h PHE 214 Cb 0.37 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1iph h PHE 214 CO 0.00 0.07 0.60 -1.35 -2.23 0.00 0.00 178.31 175.40 1iph h PRO 215 N 0.17 0.47 -0.03 6.41 0.11 -1.81 -1.29 132.00 136.03 1iph h PRO 215 Ca 0.08 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 1iph h PRO 215 Cb 0.05 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.06 1iph h PRO 215 CO -0.08 0.31 -0.54 -0.44 -0.21 0.00 0.00 178.00 177.04 1iph h ASP 216 N 0.48 0.53 0.08 -2.05 3.32 -1.49 -1.03 116.42 116.27 1iph h ASP 216 Ca 0.49 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1iph h ASP 216 Cb 1.12 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1iph h ASP 216 CO -0.22 1.17 -0.04 0.15 -1.72 0.00 0.00 179.24 178.59 1iph h PHE 217 N -0.06 -0.10 -0.67 4.55 3.57 -1.00 -1.55 116.94 121.67 1iph h PHE 217 Ca -0.06 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1iph h PHE 217 Cb 1.23 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1iph h PHE 217 CO 0.14 -0.00 0.24 0.28 -2.23 0.00 0.00 178.31 176.73 1iph h VAL 218 N -0.17 1.24 -0.98 1.41 2.07 -1.25 -1.64 116.25 116.93 1iph h VAL 218 Ca -0.01 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1iph h VAL 218 Cb 0.14 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1iph h VAL 218 CO 0.02 0.31 0.64 0.45 0.02 0.00 0.00 177.57 179.01 1iph h HIS 219 N 0.97 1.20 -0.19 1.57 3.86 -1.13 -1.01 115.15 120.43 1iph h HIS 219 Ca 0.22 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.30 1iph h HIS 219 Cb 0.23 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 1iph h HIS 219 CO 0.02 0.70 -0.56 0.00 0.86 0.00 0.00 177.93 178.94 1iph h ALA 220 N 1.43 0.66 -0.14 2.45 0.00 -0.42 -3.25 119.26 119.98 1iph h ALA 220 Ca 0.39 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1iph h ALA 220 Cb -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1iph h ALA 220 CO -0.12 0.69 -0.59 0.28 0.00 0.00 0.00 179.25 179.51 1iph h VAL 221 N 0.45 1.33 -3.27 0.00 2.07 -1.18 -2.77 116.25 112.87 1iph h VAL 221 Ca 0.01 -1.85 -0.49 0.00 0.82 0.00 0.00 66.70 65.18 1iph h VAL 221 Cb 1.12 2.06 0.22 0.00 -1.52 0.00 0.00 31.29 33.17 1iph h VAL 221 CO 0.11 0.57 -0.40 0.29 0.02 0.00 0.00 177.57 178.16 1iph n LYS 222 N -4.12 -1.18 -1.53 1.57 4.76 -0.40 -4.68 118.16 112.57 1iph n LYS 222 Ca -0.07 -0.31 -0.46 0.00 -2.87 0.00 0.00 58.31 54.60 1iph n LYS 222 Cb 0.65 -2.00 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1iph n LYS 222 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1iph n PRO 223 N -3.13 0.92 -2.24 1.97 -0.02 -1.25 -4.74 135.00 126.51 1iph n PRO 223 Ca 0.05 0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1iph n PRO 223 Cb 0.56 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 1iph n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1iph s GLU 224 N -1.25 3.95 0.36 -0.52 2.02 0.48 -4.73 118.70 119.00 1iph s GLU 224 Ca 0.62 1.87 0.04 0.00 0.02 0.00 0.00 54.97 57.53 1iph s GLU 224 Cb -0.79 -2.62 0.69 0.00 0.10 0.00 0.00 34.13 31.52 1iph s GLU 224 CO 0.58 -0.41 1.99 -1.00 0.02 0.00 0.00 175.26 176.43 1iph h PRO 225 N 2.48 0.78 -0.06 0.39 0.13 -1.91 0.30 132.00 134.11 1iph h PRO 225 Ca -0.49 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 1iph h PRO 225 Cb 1.24 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1iph h PRO 225 CO 0.62 0.51 -0.20 1.12 -0.23 0.00 0.00 178.00 179.82 1iph h HIS 226 N 0.80 0.32 -0.00 1.56 2.07 -1.97 -3.39 115.15 114.53 1iph h HIS 226 Ca 0.27 -0.13 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1iph h HIS 226 Cb 0.08 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.01 1iph h HIS 226 CO -0.00 0.82 0.00 -2.67 -3.07 0.00 0.00 177.93 173.01 1iph n TRP 227 N -4.55 0.01 -3.89 6.12 4.27 -0.96 -5.02 117.44 113.42 1iph n TRP 227 Ca -0.08 -0.23 -0.27 0.00 -3.89 0.00 0.00 57.50 53.03 1iph n TRP 227 Cb 0.43 -0.02 0.01 0.00 -1.36 0.00 0.00 31.31 30.36 1iph n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1iph n ALA 228 N -0.21 -1.71 -2.48 -1.67 0.00 0.10 -4.97 120.51 109.57 1iph n ALA 228 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 1iph n ALA 228 Cb 0.12 -2.75 -0.14 0.00 0.00 0.00 0.00 19.45 16.68 1iph n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iph s ILE 229 N -3.59 1.69 0.35 0.00 1.01 -1.26 -4.67 121.20 114.74 1iph s ILE 229 Ca 0.28 -1.24 0.07 0.00 0.00 0.00 0.00 60.65 59.77 1iph s ILE 229 Cb -0.15 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1iph s ILE 229 CO 0.85 0.19 0.40 -2.16 0.00 0.00 0.00 174.94 174.22 1iph s PRO 230 N -1.25 2.86 -0.20 2.79 0.04 -1.26 -0.39 135.00 137.60 1iph s PRO 230 Ca 0.07 -1.21 -0.09 0.00 0.04 0.00 0.00 61.00 59.81 1iph s PRO 230 Cb -0.09 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1iph s PRO 230 CO 0.02 0.01 0.11 -1.14 0.04 0.00 0.00 177.00 176.04 1iph s GLN 231 N -4.12 4.11 -1.44 4.56 2.00 -1.26 -3.82 119.66 119.69 1iph s GLN 231 Ca 0.45 -0.26 -0.00 0.00 -2.00 0.00 0.00 55.36 53.55 1iph s GLN 231 Cb -0.07 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.37 1iph s GLN 231 CO 0.29 0.27 0.02 0.41 -0.50 0.00 0.00 175.29 175.78 1iph n GLY 232 N 3.59 -0.33 3.08 2.59 0.00 -1.26 -5.00 105.19 107.85 1iph n GLY 232 Ca -0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1iph n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iph s GLN 233 N -4.87 0.34 0.00 1.61 -0.21 -1.26 -4.51 119.66 110.76 1iph s GLN 233 Ca 0.01 -0.10 0.20 0.00 0.02 0.00 0.00 55.36 55.49 1iph s GLN 233 Cb -0.00 0.15 0.11 0.00 1.00 0.00 0.00 33.01 34.26 1iph s GLN 233 CO 0.01 -0.07 1.09 -1.13 -2.12 0.00 0.00 175.29 173.07 1iph n SER 234 N 2.20 2.43 -3.91 5.90 3.41 -1.26 -4.76 113.62 117.62 1iph n SER 234 Ca -0.18 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.30 1iph n SER 234 Cb 0.57 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 1iph n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iph n ALA 235 N 0.77 4.26 -3.47 7.33 0.00 -1.26 -4.52 120.51 123.63 1iph n ALA 235 Ca 0.11 -3.64 -0.15 0.00 0.00 0.00 0.00 53.44 49.76 1iph n ALA 235 Cb 0.48 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.31 1iph n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1iph s HIS 236 N 4.57 -0.58 0.19 0.00 -3.43 -1.26 -4.81 115.29 109.97 1iph s HIS 236 Ca 0.53 0.69 -0.15 0.00 -0.80 0.00 0.00 55.06 55.33 1iph s HIS 236 Cb 0.11 0.49 0.18 0.00 -1.43 0.00 0.00 32.58 31.93 1iph s HIS 236 CO 0.02 -0.72 1.64 -0.44 -2.00 0.00 0.00 174.74 173.24 1iph h ASP 237 N 2.46 -0.51 -0.19 7.38 5.19 -1.86 -2.31 116.42 126.59 1iph h ASP 237 Ca -0.30 0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.21 1iph h ASP 237 Cb 1.23 0.34 -0.02 0.00 0.18 0.00 0.00 39.33 41.06 1iph h ASP 237 CO 0.38 -0.18 -0.06 0.71 -3.12 0.00 0.00 179.24 176.97 1iph h THR 238 N -0.01 1.21 0.81 0.35 1.35 -1.93 0.17 112.91 114.87 1iph h THR 238 Ca 0.26 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 65.18 1iph h THR 238 Cb 0.40 1.04 0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1iph h THR 238 CO -0.56 0.30 -0.39 0.15 -0.25 0.00 0.00 175.52 174.78 1iph h PHE 239 N 0.48 -1.01 0.00 4.73 3.57 -1.11 -1.77 116.94 121.83 1iph h PHE 239 Ca 0.10 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1iph h PHE 239 Cb 0.41 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1iph h PHE 239 CO 0.01 -0.62 0.00 -1.49 -2.23 0.00 0.00 178.31 173.98 1iph h TRP 240 N -1.11 0.00 -0.03 0.41 4.06 -1.40 -1.27 115.95 116.61 1iph h TRP 240 Ca -0.11 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.83 1iph h TRP 240 Cb 0.84 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1iph h TRP 240 CO -0.01 0.00 -0.01 0.22 -3.56 0.00 0.00 178.44 175.07 1iph h ASP 241 N 0.00 0.06 -0.28 -3.49 3.58 -0.40 -2.16 116.42 113.73 1iph h ASP 241 Ca 0.00 -0.41 -0.11 0.00 0.42 0.00 0.00 57.03 56.93 1iph h ASP 241 Cb 0.45 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 1iph h ASP 241 CO 0.00 0.46 -0.24 0.22 -2.88 0.00 0.00 179.24 176.79 1iph h TYR 242 N -0.34 0.77 -0.38 0.28 5.03 -0.62 -2.67 116.97 119.04 1iph h TYR 242 Ca 0.01 -0.22 0.07 0.00 2.58 0.00 0.00 58.73 61.16 1iph h TYR 242 Cb 0.43 -0.17 -0.07 0.00 1.55 0.00 0.00 36.73 38.48 1iph h TYR 242 CO 0.07 0.94 -0.04 0.28 -1.32 0.00 0.00 178.16 178.10 1iph h VAL 243 N 0.38 0.68 0.00 1.81 2.07 -1.28 -1.67 116.25 118.23 1iph h VAL 243 Ca 0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1iph h VAL 243 Cb 0.80 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1iph h VAL 243 CO 0.06 0.01 -0.07 0.77 0.02 0.00 0.00 177.57 178.36 1iph h SER 244 N 0.06 0.00 0.01 0.57 4.64 -1.22 -0.94 113.55 116.68 1iph h SER 244 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1iph h SER 244 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1iph h SER 244 CO -0.34 0.07 -0.28 0.18 -0.87 0.00 0.00 176.83 175.59 1iph n LEU 245 N -3.45 2.12 -3.44 5.97 4.77 -0.86 -4.63 117.00 117.48 1iph n LEU 245 Ca -0.02 -0.74 -0.27 0.00 -0.03 0.00 0.00 56.01 54.96 1iph n LEU 245 Cb 0.21 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1iph n LEU 245 CO 0.28 0.38 -0.25 0.00 -1.33 0.00 0.00 177.39 176.46 1iph n GLN 246 N 0.29 0.66 0.27 3.23 1.13 -0.36 -5.00 117.38 117.60 1iph n GLN 246 Ca 0.12 -3.47 0.14 0.00 -1.94 0.00 0.00 57.00 51.84 1iph n GLN 246 Cb 0.48 -1.72 0.72 0.00 0.11 0.00 0.00 30.24 29.83 1iph n GLN 246 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1iph h PRO 247 N 5.25 0.00 0.00 -1.09 0.13 -1.82 -2.04 132.00 132.42 1iph h PRO 247 Ca 0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.31 1iph h PRO 247 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1iph h PRO 247 CO 0.47 0.00 -0.17 1.05 -0.23 0.00 0.00 178.00 179.11 1iph h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.89 -3.00 114.58 114.66 1iph h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1iph h GLU 248 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1iph h GLU 248 CO 0.00 0.17 0.00 1.79 0.07 0.00 0.00 179.01 181.04 1iph h THR 249 N 0.00 0.00 -0.47 -1.06 1.35 -1.38 -3.36 112.91 107.99 1iph h THR 249 Ca -0.00 -0.28 -0.05 0.00 -0.55 0.00 0.00 66.41 65.53 1iph h THR 249 Cb 0.40 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1iph h THR 249 CO 0.02 0.00 0.08 -0.07 -0.25 0.00 0.00 175.52 175.30 1iph h LEU 250 N 0.00 0.68 0.19 3.87 3.38 -1.74 -2.27 115.31 119.42 1iph h LEU 250 Ca 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1iph h LEU 250 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1iph h LEU 250 CO 0.00 0.69 -0.13 -0.74 0.09 0.00 0.00 178.44 178.35 1iph h HIS 251 N 0.70 -0.34 -0.03 1.13 2.76 -1.82 -2.21 115.15 115.33 1iph h HIS 251 Ca 0.15 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.17 1iph h HIS 251 Cb 0.31 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1iph h HIS 251 CO 0.02 -0.21 -0.67 -0.97 -1.30 0.00 0.00 177.93 174.80 1iph h ASN 252 N -0.32 0.17 -0.72 3.26 -0.00 -1.75 -2.03 115.58 114.20 1iph h ASN 252 Ca -0.01 -0.11 0.06 0.00 -0.00 0.00 0.00 56.30 56.24 1iph h ASN 252 Cb 0.28 -0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 38.49 1iph h ASN 252 CO 0.00 0.79 0.42 0.58 -0.00 0.00 0.00 177.43 179.22 1iph h VAL 253 N 0.10 0.99 -0.99 2.57 2.07 -1.40 -1.63 116.25 117.96 1iph h VAL 253 Ca -0.01 -0.26 0.16 0.00 0.82 0.00 0.00 66.70 67.40 1iph h VAL 253 Cb 1.20 0.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 1iph h VAL 253 CO 0.10 0.14 0.61 0.24 0.02 0.00 0.00 177.57 178.67 1iph h MET 254 N 0.77 0.83 -0.33 1.57 2.86 -0.71 -0.82 114.93 119.10 1iph h MET 254 Ca 0.32 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1iph h MET 254 Cb 0.17 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1iph h MET 254 CO -0.17 0.55 -0.04 -1.49 1.06 0.00 0.00 176.91 176.81 1iph h TRP 255 N 0.85 0.68 -0.26 -0.22 4.06 -1.39 -2.04 115.95 117.63 1iph h TRP 255 Ca 0.53 -0.13 -0.09 0.00 2.06 0.00 0.00 58.89 61.26 1iph h TRP 255 Cb 0.70 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1iph h TRP 255 CO -0.01 0.76 -0.23 0.00 -3.56 0.00 0.00 178.44 175.40 1iph h ALA 256 N 0.82 1.12 0.00 1.49 0.00 -0.68 -2.76 119.26 119.26 1iph h ALA 256 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1iph h ALA 256 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1iph h ALA 256 CO 0.03 0.55 -0.13 0.52 0.00 0.00 0.00 179.25 180.21 1iph h MET 257 N 0.43 0.00 -7.44 0.00 2.86 -1.09 -3.35 114.93 106.34 1iph h MET 257 Ca 0.07 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.23 1iph h MET 257 Cb 0.64 0.00 0.12 0.00 0.06 0.00 0.00 31.60 32.42 1iph h MET 257 CO 0.05 0.13 0.33 -1.54 1.06 0.00 0.00 176.91 176.94 1iph s SER 258 N -6.08 4.17 0.52 1.22 1.04 -0.77 -4.28 113.70 109.52 1iph s SER 258 Ca 0.03 1.19 0.19 0.00 0.48 0.00 0.00 55.95 57.83 1iph s SER 258 Cb 0.08 -1.86 1.02 0.00 0.10 0.00 0.00 66.02 65.36 1iph s SER 258 CO 0.63 -2.16 1.53 0.44 0.98 0.00 0.00 173.24 174.66 1iph h ASP 259 N -1.22 0.00 0.12 7.02 5.19 -1.87 0.13 116.42 125.79 1iph h ASP 259 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1iph h ASP 259 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 1iph h ASP 259 CO 0.60 0.00 -0.03 -0.09 -3.12 0.00 0.00 179.24 176.61 1iph h ARG 260 N 0.00 0.00 -0.00 3.56 9.65 -1.89 -2.74 114.38 122.95 1iph h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1iph h ARG 260 Cb 0.82 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1iph h ARG 260 CO 0.00 0.03 -0.17 0.41 2.80 0.00 0.00 179.97 183.03 1iph n GLY 261 N -1.07 -0.94 2.31 2.80 0.00 0.47 -4.31 105.19 104.46 1iph n GLY 261 Ca -0.03 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1iph n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iph n ILE 262 N -0.98 0.84 -1.44 -0.61 -5.35 -1.03 -1.53 119.36 109.26 1iph n ILE 262 Ca 0.12 -4.63 -0.33 0.00 -0.27 0.00 0.00 62.75 57.64 1iph n ILE 262 Cb 0.30 -1.98 0.09 0.00 -1.74 0.00 0.00 39.64 36.31 1iph n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1iph s PRO 263 N -1.87 2.25 0.21 6.28 0.04 -1.26 -1.50 135.00 139.15 1iph s PRO 263 Ca 0.38 1.54 0.06 0.00 0.04 0.00 0.00 61.00 63.02 1iph s PRO 263 Cb 0.17 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.99 1iph s PRO 263 CO -0.06 -1.70 1.49 -0.09 0.04 0.00 0.00 177.00 176.67 1iph h ARG 264 N -0.47 0.11 -2.42 4.56 9.65 -1.54 -3.40 114.38 120.88 1iph h ARG 264 Ca -0.46 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.36 1iph h ARG 264 Cb 1.27 0.02 -0.15 0.00 -1.39 0.00 0.00 29.97 29.72 1iph h ARG 264 CO 0.50 0.80 0.36 0.45 2.80 0.00 0.00 179.97 184.89 1iph s SER 265 N -6.87 -0.47 0.31 -3.80 0.15 -1.26 -4.94 113.70 96.82 1iph s SER 265 Ca -0.02 0.13 0.24 0.00 0.70 0.00 0.00 55.95 57.00 1iph s SER 265 Cb 0.11 0.47 1.11 0.00 -1.71 0.00 0.00 66.02 66.01 1iph s SER 265 CO 0.80 -0.71 1.72 1.88 1.20 0.00 0.00 173.24 178.13 1iph h TYR 266 N 2.18 0.00 -0.00 3.44 0.05 -1.90 -2.47 116.97 118.27 1iph h TYR 266 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1iph h TYR 266 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1iph h TYR 266 CO 0.27 0.00 -0.18 0.54 -1.05 0.00 0.00 178.16 177.74 1iph n ARG 267 N -2.31 0.34 -0.89 4.88 1.74 -1.26 -4.07 116.66 115.09 1iph n ARG 267 Ca 0.01 -0.12 0.05 0.00 -0.77 0.00 0.00 57.85 57.02 1iph n ARG 267 Cb 0.15 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.23 1iph n ARG 267 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1iph n THR 268 N -1.22 1.32 -4.09 0.55 -1.04 -0.93 -4.28 114.28 104.58 1iph n THR 268 Ca 0.10 -2.26 -0.11 0.00 -2.04 0.00 0.00 64.05 59.74 1iph n THR 268 Cb 0.31 0.23 -0.11 0.00 -1.82 0.00 0.00 70.33 68.94 1iph n THR 268 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1iph s MET 269 N -1.94 0.61 0.55 -2.82 0.23 -1.26 -1.97 119.30 112.70 1iph s MET 269 Ca 0.35 -0.96 -0.07 0.00 -1.03 0.00 0.00 55.69 53.97 1iph s MET 269 Cb 0.36 -0.18 -0.03 0.00 -1.53 0.00 0.00 34.83 33.45 1iph s MET 269 CO -0.10 0.00 0.89 -1.21 -2.03 0.00 0.00 175.02 172.58 1iph s GLU 270 N -2.48 3.46 0.11 3.16 2.02 -1.26 -4.13 118.70 119.59 1iph s GLU 270 Ca -0.02 0.37 0.04 0.00 0.02 0.00 0.00 54.97 55.38 1iph s GLU 270 Cb -0.04 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 1iph s GLU 270 CO -0.02 -0.42 -0.11 0.20 0.02 0.00 0.00 175.26 174.93 1iph s GLY 271 N -4.16 0.96 -0.14 -1.39 0.00 -0.84 -4.33 107.32 97.41 1iph s GLY 271 Ca 0.51 -1.28 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 1iph s GLY 271 CO 0.48 -1.35 0.37 -1.36 0.00 0.00 0.00 173.10 171.24 1iph s PHE 272 N -2.53 -0.40 -0.98 1.90 0.08 0.20 -1.25 117.98 115.00 1iph s PHE 272 Ca 0.09 0.98 0.29 0.00 0.12 0.00 0.00 56.93 58.40 1iph s PHE 272 Cb -0.02 0.14 1.20 0.00 -0.57 0.00 0.00 43.02 43.76 1iph s PHE 272 CO 0.01 -0.20 1.91 0.41 -0.10 0.00 0.00 175.22 177.25 1iph n GLY 273 N 2.84 -1.51 4.72 4.36 0.00 -1.05 -1.42 105.19 113.13 1iph n GLY 273 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1iph n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1iph n ILE 274 N -1.56 0.00 -2.31 -0.61 5.41 -1.26 -4.84 119.36 114.19 1iph n ILE 274 Ca 0.07 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.52 1iph n ILE 274 Cb 0.34 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.27 1iph n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1iph s HIS 275 N 0.00 3.58 -0.09 1.39 3.76 -1.26 -4.88 115.29 117.78 1iph s HIS 275 Ca 0.00 1.07 -0.28 0.00 -0.15 0.00 0.00 55.06 55.71 1iph s HIS 275 Cb 0.00 -2.52 -0.02 0.00 1.11 0.00 0.00 32.58 31.15 1iph s HIS 275 CO 0.00 -0.45 0.92 0.99 -0.85 0.00 0.00 174.74 175.35 1iph s THR 276 N -2.90 4.86 0.33 1.30 2.01 -1.26 -4.62 115.64 115.36 1iph s THR 276 Ca 0.52 1.86 0.01 0.00 0.31 0.00 0.00 61.69 64.39 1iph s THR 276 Cb -0.11 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.18 1iph s THR 276 CO 0.47 0.08 0.07 0.49 -0.69 0.00 0.00 174.62 175.03 1iph n PHE 277 N 4.67 0.30 -4.59 4.92 3.72 -0.82 -4.12 117.46 121.55 1iph n PHE 277 Ca 0.06 -1.54 -0.25 0.00 -0.05 0.00 0.00 57.45 55.67 1iph n PHE 277 Cb 0.50 -0.23 -0.14 0.00 -0.94 0.00 0.00 39.48 38.67 1iph n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1iph s ARG 278 N -3.22 1.31 -0.16 -1.08 0.52 -0.46 -1.66 118.95 114.21 1iph s ARG 278 Ca 0.05 -0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 54.30 1iph s ARG 278 Cb -0.00 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 34.03 1iph s ARG 278 CO 0.03 0.36 -0.05 -0.51 0.02 0.00 0.00 175.30 175.15 1iph s LEU 279 N -1.20 3.14 -0.16 2.53 1.43 -0.52 -1.96 118.68 121.95 1iph s LEU 279 Ca 0.07 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1iph s LEU 279 Cb -0.09 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1iph s LEU 279 CO 0.02 0.14 -0.19 -0.63 0.23 0.00 0.00 176.35 175.92 1iph s ILE 280 N 0.51 2.31 0.69 -0.59 -1.09 -0.12 -1.20 121.20 121.73 1iph s ILE 280 Ca -0.04 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 1iph s ILE 280 Cb -0.14 -1.96 0.14 0.00 -1.58 0.00 0.00 42.46 38.91 1iph s ILE 280 CO 0.03 0.53 0.95 -0.46 -1.23 0.00 0.00 174.94 174.76 1iph n ASN 281 N 4.23 1.35 0.04 3.58 0.23 -0.26 -1.18 115.26 123.25 1iph n ASN 281 Ca -0.20 -2.12 0.07 0.00 -0.53 0.00 0.00 54.58 51.79 1iph n ASN 281 Cb 0.51 -0.61 0.30 0.00 -2.08 0.00 0.00 39.78 37.90 1iph n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1iph n ALA 282 N -2.88 1.43 1.01 -2.53 0.00 -1.26 -1.69 120.51 114.60 1iph n ALA 282 Ca -0.16 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1iph n ALA 282 Cb 0.57 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.85 1iph n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iph n GLU 283 N -1.73 1.58 0.00 0.00 1.02 -1.26 -4.77 120.64 115.48 1iph n GLU 283 Ca 0.02 -1.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 1iph n GLU 283 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1iph n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iph n GLY 284 N 1.39 0.52 3.71 0.62 0.00 -0.68 -5.05 105.19 105.69 1iph n GLY 284 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1iph n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iph s LYS 285 N -0.98 4.41 -0.15 1.61 2.36 -1.26 -4.76 119.74 120.98 1iph s LYS 285 Ca 0.00 1.75 -0.12 0.00 -2.55 0.00 0.00 55.97 55.05 1iph s LYS 285 Cb 0.00 -3.41 -0.05 0.00 -1.05 0.00 0.00 37.83 33.32 1iph s LYS 285 CO 0.00 -0.31 0.25 0.00 1.55 0.00 0.00 175.35 176.83 1iph s ALA 286 N 1.41 3.67 -0.14 3.13 0.00 -1.26 -1.11 121.76 127.46 1iph s ALA 286 Ca 0.58 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1iph s ALA 286 Cb -0.28 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 1iph s ALA 286 CO 0.27 0.23 -0.16 0.99 0.00 0.00 0.00 175.76 177.10 1iph s THR 287 N 0.04 2.69 0.53 0.00 2.01 -0.34 -4.37 115.64 116.21 1iph s THR 287 Ca 0.15 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 1iph s THR 287 Cb -0.13 -2.12 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 1iph s THR 287 CO 0.04 0.52 1.16 -0.36 -0.69 0.00 0.00 174.62 175.29 1iph s PHE 288 N 0.60 2.67 0.01 4.92 0.08 -0.68 -1.44 117.98 124.15 1iph s PHE 288 Ca -0.09 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 58.48 1iph s PHE 288 Cb -0.16 -3.36 -0.01 0.00 -0.57 0.00 0.00 43.02 38.92 1iph s PHE 288 CO 0.03 -1.70 -0.00 0.54 -0.10 0.00 0.00 175.22 173.99 1iph s VAL 289 N -1.66 0.08 -0.05 -0.44 0.11 -0.66 -1.65 120.40 116.13 1iph s VAL 289 Ca 0.71 -0.64 0.05 0.00 -2.93 0.00 0.00 61.98 59.17 1iph s VAL 289 Cb -0.27 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.36 1iph s VAL 289 CO 0.31 -0.35 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.38 1iph s ARG 290 N -1.05 2.18 0.04 1.54 0.52 -0.84 -1.95 118.95 119.40 1iph s ARG 290 Ca -0.12 -0.78 -0.17 0.00 -0.52 0.00 0.00 55.73 54.14 1iph s ARG 290 Cb -0.07 -1.88 -0.06 0.00 0.52 0.00 0.00 34.95 33.45 1iph s ARG 290 CO -0.01 0.34 0.50 -0.06 0.02 0.00 0.00 175.30 176.09 1iph s PHE 291 N -0.12 3.77 0.14 -0.53 0.08 -1.26 -1.28 117.98 118.79 1iph s PHE 291 Ca -0.03 1.15 0.06 0.00 0.12 0.00 0.00 56.93 58.23 1iph s PHE 291 Cb -0.12 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 1iph s PHE 291 CO 0.03 0.61 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.63 1iph s HIS 292 N -1.10 1.37 -0.10 0.36 3.76 0.63 -2.52 115.29 117.68 1iph s HIS 292 Ca 0.27 -0.62 -0.01 0.00 -0.15 0.00 0.00 55.06 54.55 1iph s HIS 292 Cb -0.18 -0.70 0.03 0.00 1.11 0.00 0.00 32.58 32.83 1iph s HIS 292 CO 0.17 0.14 -0.05 -1.58 -0.85 0.00 0.00 174.74 172.56 1iph s TRP 293 N -2.59 1.27 -0.21 1.40 0.52 -0.38 -1.39 118.94 117.55 1iph s TRP 293 Ca 0.12 -0.60 -0.07 0.00 0.02 0.00 0.00 56.10 55.58 1iph s TRP 293 Cb -0.02 -1.12 -0.03 0.00 -1.15 0.00 0.00 33.47 31.15 1iph s TRP 293 CO 0.03 -0.47 0.05 0.15 0.02 0.00 0.00 176.95 176.73 1iph s LYS 294 N 1.78 3.76 -0.46 4.98 -0.14 -0.31 -1.99 119.74 127.37 1iph s LYS 294 Ca 0.05 -0.44 -0.28 0.00 -1.36 0.00 0.00 55.97 53.93 1iph s LYS 294 Cb -0.13 -3.23 0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1iph s LYS 294 CO -0.07 0.02 1.41 -1.25 -0.76 0.00 0.00 175.35 174.70 1iph s PRO 295 N 1.04 3.49 0.00 -1.68 0.04 -1.26 -0.84 135.00 135.79 1iph s PRO 295 Ca 0.04 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.88 1iph s PRO 295 Cb -0.14 -4.06 0.06 0.00 0.04 0.00 0.00 34.50 30.40 1iph s PRO 295 CO 0.03 -1.68 0.44 1.28 0.04 0.00 0.00 177.00 177.11 1iph n LEU 296 N 9.07 0.00 -0.47 -3.56 4.32 -0.50 -1.82 117.00 124.04 1iph n LEU 296 Ca 0.15 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.20 1iph n LEU 296 Cb 0.48 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.33 1iph n LEU 296 CO 0.71 0.00 0.42 0.00 -1.22 0.00 0.00 177.39 177.30 1iph n ALA 297 N -0.88 2.53 0.00 -1.18 0.00 -1.26 -4.88 120.51 114.84 1iph n ALA 297 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1iph n ALA 297 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1iph n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iph n GLY 298 N 0.72 0.60 3.74 0.00 0.00 -0.76 -1.86 105.19 107.63 1iph n GLY 298 Ca 0.07 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 1iph n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iph s LYS 299 N -2.19 4.19 -0.16 1.61 1.02 -1.26 -4.23 119.74 118.72 1iph s LYS 299 Ca 0.00 0.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.86 1iph s LYS 299 Cb 0.00 -3.40 0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1iph s LYS 299 CO 0.00 0.30 0.48 0.00 -0.92 0.00 0.00 175.35 175.21 1iph s ALA 300 N 0.31 -1.20 0.20 5.17 0.00 -0.83 -4.92 121.76 120.49 1iph s ALA 300 Ca 0.15 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.43 1iph s ALA 300 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1iph s ALA 300 CO 0.03 -0.24 -0.07 -1.12 0.00 0.00 0.00 175.76 174.36 1iph s SER 301 N 0.00 2.06 0.94 0.00 0.01 -1.26 -1.46 113.70 113.99 1iph s SER 301 Ca -0.02 -1.10 -0.14 0.00 1.31 0.00 0.00 55.95 56.00 1iph s SER 301 Cb -0.03 -0.04 0.16 0.00 0.21 0.00 0.00 66.02 66.31 1iph s SER 301 CO 0.02 -0.36 1.17 -0.76 0.41 0.00 0.00 173.24 173.72 1iph s LEU 302 N -3.27 2.05 0.08 2.44 1.02 -0.56 -4.71 118.68 115.73 1iph s LEU 302 Ca 0.23 0.79 0.04 0.00 0.02 0.00 0.00 54.13 55.20 1iph s LEU 302 Cb 0.03 -3.02 -0.04 0.00 0.02 0.00 0.00 46.19 43.18 1iph s LEU 302 CO 0.06 -2.66 0.03 0.68 0.02 0.00 0.00 176.35 174.47 1iph s VAL 303 N -3.39 4.21 0.17 -1.59 -7.23 -1.26 -4.88 120.40 106.43 1iph s VAL 303 Ca 0.66 -0.87 -0.17 0.00 -1.81 0.00 0.00 61.98 59.78 1iph s VAL 303 Cb -0.12 -3.00 0.11 0.00 0.56 0.00 0.00 36.38 33.93 1iph s VAL 303 CO 0.53 0.15 1.65 -0.25 -0.31 0.00 0.00 175.10 176.87 1iph h TRP 304 N 3.48 -0.32 -0.91 2.82 2.91 -1.97 -0.83 115.95 121.13 1iph h TRP 304 Ca -0.47 0.04 0.13 0.00 1.13 0.00 0.00 58.89 59.72 1iph h TRP 304 Cb 1.17 0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 29.95 1iph h TRP 304 CO 0.61 -0.22 0.58 0.22 -1.03 0.00 0.00 178.44 178.60 1iph h ASP 305 N -0.04 0.74 0.12 2.65 3.58 -1.99 0.21 116.42 121.68 1iph h ASP 305 Ca 0.20 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1iph h ASP 305 Cb 0.35 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1iph h ASP 305 CO -0.45 0.39 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.16 1iph h GLU 306 N 0.79 -0.16 -0.72 0.28 4.81 -1.81 -1.95 114.58 115.82 1iph h GLU 306 Ca 0.45 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.66 1iph h GLU 306 Cb 0.61 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1iph h GLU 306 CO -0.21 0.10 0.32 0.00 -0.73 0.00 0.00 179.01 178.49 1iph h ALA 307 N 0.43 0.93 -0.21 2.92 0.00 -0.70 -0.81 119.26 121.83 1iph h ALA 307 Ca -0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1iph h ALA 307 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1iph h ALA 307 CO 0.03 0.53 -0.48 0.37 0.00 0.00 0.00 179.25 179.70 1iph h GLN 308 N 1.02 0.69 -0.21 0.00 4.15 -0.63 -3.00 115.11 117.13 1iph h GLN 308 Ca 0.24 -0.47 -0.12 0.00 0.77 0.00 0.00 58.65 59.08 1iph h GLN 308 Cb 0.16 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1iph h GLN 308 CO -0.03 1.09 -0.38 -0.22 -1.93 0.00 0.00 178.83 177.36 1iph h LYS 309 N 0.40 0.47 0.00 1.69 3.64 -1.17 -2.83 116.57 118.77 1iph h LYS 309 Ca -0.00 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 1iph h LYS 309 Cb 1.09 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1iph h LYS 309 CO 0.10 0.78 -0.29 1.25 -2.27 0.00 0.00 179.45 179.03 1iph h LEU 310 N 0.40 0.00 -1.88 5.20 5.85 -1.15 -0.46 115.31 123.26 1iph h LEU 310 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1iph h LEU 310 Cb 0.84 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1iph h LEU 310 CO 0.07 0.29 -0.13 0.71 -0.34 0.00 0.00 178.44 179.04 1iph h THR 311 N 0.00 0.66 0.00 1.05 1.35 -1.35 0.20 112.91 114.81 1iph h THR 311 Ca -0.00 -0.54 -0.01 0.00 -0.55 0.00 0.00 66.41 65.31 1iph h THR 311 Cb 0.53 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1iph h THR 311 CO 0.04 0.13 -0.08 1.23 -0.25 0.00 0.00 175.52 176.59 1iph h GLY 312 N 0.77 0.00 1.11 5.82 0.00 -1.41 -3.21 103.07 106.15 1iph h GLY 312 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1iph h GLY 312 CO 0.02 0.00 0.47 3.21 0.00 0.00 0.00 176.54 180.24 1iph h ARG 313 N -1.00 1.16 -1.73 4.80 -0.00 -0.92 -3.40 114.38 113.30 1iph h ARG 313 Ca -0.02 -0.13 -0.25 0.00 -0.50 0.00 0.00 59.98 59.09 1iph h ARG 313 Cb 0.54 -0.23 -0.28 0.00 0.00 0.00 0.00 29.97 29.99 1iph h ARG 313 CO -0.01 0.84 -0.59 0.34 0.00 0.00 0.00 179.97 180.56 1iph s ASP 314 N -6.29 0.50 0.26 7.04 2.15 0.67 -5.02 116.67 115.97 1iph s ASP 314 Ca -0.12 -0.93 0.19 0.00 0.43 0.00 0.00 52.55 52.12 1iph s ASP 314 Cb 0.17 0.98 0.97 0.00 -0.30 0.00 0.00 42.92 44.74 1iph s ASP 314 CO 0.82 -0.29 1.58 -0.81 -0.17 0.00 0.00 175.17 176.30 1iph n PRO 315 N 4.79 0.13 -0.62 4.34 -0.04 -1.21 -2.51 135.00 139.88 1iph n PRO 315 Ca 0.06 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 1iph n PRO 315 Cb 0.49 -1.87 0.30 0.00 -0.04 0.00 0.00 33.50 32.38 1iph n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1iph n ASP 316 N -2.13 4.35 -0.25 3.54 8.00 -1.26 -0.73 116.55 128.07 1iph n ASP 316 Ca -0.00 -3.05 0.03 0.00 0.71 0.00 0.00 54.79 52.47 1iph n ASP 316 Cb 0.08 -0.60 0.15 0.00 -0.02 0.00 0.00 41.12 40.73 1iph n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1iph h PHE 317 N 2.37 0.62 -0.04 1.24 3.57 -1.85 0.99 116.94 123.85 1iph h PHE 317 Ca 0.03 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 1iph h PHE 317 Cb 1.65 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 1iph h PHE 317 CO 0.73 0.19 -0.78 0.45 -2.23 0.00 0.00 178.31 176.67 1iph h HIS 318 N 0.57 0.41 -0.41 0.41 3.86 -1.88 -1.67 115.15 116.45 1iph h HIS 318 Ca 0.37 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 59.31 1iph h HIS 318 Cb 0.44 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1iph h HIS 318 CO -0.12 0.96 -0.05 -0.09 0.86 0.00 0.00 177.93 179.49 1iph h ARG 319 N 0.19 0.77 0.12 2.45 2.43 -1.68 -2.76 114.38 115.90 1iph h ARG 319 Ca -0.04 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1iph h ARG 319 Cb 1.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1iph h ARG 319 CO 0.13 0.87 -0.06 -0.09 -1.51 0.00 0.00 179.97 179.31 1iph h ARG 320 N 0.59 -0.16 0.00 0.20 2.43 -0.80 -2.62 114.38 114.02 1iph h ARG 320 Ca 0.11 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1iph h ARG 320 Cb 0.56 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1iph h ARG 320 CO 0.03 0.03 -0.34 1.05 -1.51 0.00 0.00 179.97 179.23 1iph h GLU 321 N -0.32 0.00 -0.25 0.20 -0.00 -1.33 -1.00 114.58 111.88 1iph h GLU 321 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.24 1iph h GLU 321 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.00 1iph h GLU 321 CO 0.03 0.34 -0.23 1.25 -0.00 0.00 0.00 179.01 180.40 1iph h LEU 322 N 0.00 0.64 -1.02 3.06 5.85 -1.49 -1.06 115.31 121.28 1iph h LEU 322 Ca -0.00 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1iph h LEU 322 Cb 0.79 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1iph h LEU 322 CO 0.04 0.97 0.23 -0.25 -0.34 0.00 0.00 178.44 179.10 1iph h TRP 323 N 0.32 0.95 0.00 1.25 2.91 -0.96 -1.95 115.95 118.47 1iph h TRP 323 Ca 0.04 -0.06 -0.16 0.00 1.13 0.00 0.00 58.89 59.84 1iph h TRP 323 Cb 0.78 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.12 1iph h TRP 323 CO 0.07 0.74 -0.88 0.93 -1.03 0.00 0.00 178.44 178.28 1iph h GLU 324 N 0.92 0.00 -0.49 2.65 5.08 -1.22 -2.12 114.58 119.39 1iph h GLU 324 Ca 0.21 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1iph h GLU 324 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1iph h GLU 324 CO -0.02 0.64 0.09 0.00 -1.00 0.00 0.00 179.01 178.72 1iph h ALA 325 N 1.29 0.65 -0.11 3.43 0.00 -0.42 -1.63 119.26 122.47 1iph h ALA 325 Ca -0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1iph h ALA 325 Cb 1.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1iph h ALA 325 CO 0.09 0.37 -0.29 0.82 0.00 0.00 0.00 179.25 180.24 1iph h ILE 326 N 0.69 1.25 0.00 0.00 2.04 -1.49 0.46 117.51 120.45 1iph h ILE 326 Ca 0.15 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 1iph h ILE 326 Cb 0.38 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1iph h ILE 326 CO 0.01 0.35 -0.45 -0.33 0.00 0.00 0.00 178.15 177.73 1iph h GLU 327 N 0.19 0.00 -0.00 2.37 5.08 -0.82 -2.50 114.58 118.90 1iph h GLU 327 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1iph h GLU 327 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1iph h GLU 327 CO 0.04 0.45 -0.09 0.00 -1.00 0.00 0.00 179.01 178.42 1iph n ALA 328 N -2.23 2.62 -0.70 3.43 0.00 -0.66 -3.01 120.51 119.95 1iph n ALA 328 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1iph n ALA 328 Cb 0.68 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1iph n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iph n GLY 329 N 1.39 0.70 2.78 0.00 0.00 -0.51 -4.73 105.19 104.83 1iph n GLY 329 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1iph n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iph n ASP 330 N 0.00 5.06 -4.66 1.61 8.00 0.15 -4.96 116.55 121.75 1iph n ASP 330 Ca 0.00 -3.02 -0.45 0.00 0.71 0.00 0.00 54.79 52.03 1iph n ASP 330 Cb 0.00 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 39.55 1iph n ASP 330 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1iph n PHE 331 N 4.33 2.07 -2.04 1.24 3.72 -1.26 -4.12 117.46 121.40 1iph n PHE 331 Ca 0.46 0.47 -0.42 0.00 -0.05 0.00 0.00 57.45 57.91 1iph n PHE 331 Cb 0.36 -2.44 -0.03 0.00 -0.94 0.00 0.00 39.48 36.44 1iph n PHE 331 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1iph s PRO 332 N -0.51 4.28 0.00 -1.08 0.02 -1.21 -4.84 135.00 131.65 1iph s PRO 332 Ca 0.68 2.26 0.04 0.00 0.02 0.00 0.00 61.00 64.00 1iph s PRO 332 Cb -0.67 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 30.70 1iph s PRO 332 CO 0.51 -0.43 -0.12 -1.21 -0.33 0.00 0.00 177.00 175.42 1iph s GLU 333 N 0.02 0.92 0.02 5.54 2.02 -1.26 -1.17 118.70 124.79 1iph s GLU 333 Ca 0.61 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.11 1iph s GLU 333 Cb -0.41 -0.90 -0.02 0.00 0.10 0.00 0.00 34.13 32.91 1iph s GLU 333 CO 0.40 0.24 -0.03 0.71 0.02 0.00 0.00 175.26 176.60 1iph s TYR 334 N -0.42 0.22 -0.21 1.61 2.02 -0.86 -1.41 117.35 118.30 1iph s TYR 334 Ca 0.03 -0.43 -0.11 0.00 -0.37 0.00 0.00 57.07 56.20 1iph s TYR 334 Cb -0.05 -0.16 -0.05 0.00 -0.40 0.00 0.00 41.96 41.30 1iph s TYR 334 CO -0.00 -0.15 0.18 -1.21 -1.57 0.00 0.00 175.55 172.80 1iph s GLU 335 N -1.18 4.16 0.04 -0.62 2.02 -0.02 -0.66 118.70 122.44 1iph s GLU 335 Ca -0.13 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 1iph s GLU 335 Cb -0.08 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1iph s GLU 335 CO -0.01 0.19 1.06 -1.17 0.02 0.00 0.00 175.26 175.35 1iph s LEU 336 N 0.67 4.39 -0.02 1.80 2.96 -0.39 -1.16 118.68 126.92 1iph s LEU 336 Ca 0.10 1.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.84 1iph s LEU 336 Cb -0.12 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1iph s LEU 336 CO 0.02 -0.31 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.86 1iph s GLY 337 N 0.85 0.38 -0.15 7.98 0.00 -0.49 -0.43 107.32 115.46 1iph s GLY 337 Ca 0.53 -0.15 -0.08 0.00 0.00 0.00 0.00 44.72 45.03 1iph s GLY 337 CO 0.29 0.12 0.13 -1.36 0.00 0.00 0.00 173.10 172.28 1iph s PHE 338 N 0.40 3.51 -0.50 1.90 0.08 -0.37 -0.27 117.98 122.73 1iph s PHE 338 Ca -0.05 0.44 -0.16 0.00 0.12 0.00 0.00 56.93 57.28 1iph s PHE 338 Cb -0.09 -2.02 0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1iph s PHE 338 CO -0.00 0.56 0.43 -0.65 -0.10 0.00 0.00 175.22 175.46 1iph s GLN 339 N -0.49 2.97 -0.02 0.44 -0.21 -0.40 -1.65 119.66 120.30 1iph s GLN 339 Ca 0.12 -1.49 -0.16 0.00 0.02 0.00 0.00 55.36 53.85 1iph s GLN 339 Cb -0.12 -4.19 -0.05 0.00 1.00 0.00 0.00 33.01 29.65 1iph s GLN 339 CO 0.02 -1.14 0.43 -0.51 -2.12 0.00 0.00 175.29 171.97 1iph s LEU 340 N 1.62 4.43 -0.07 2.90 2.01 -1.26 -1.98 118.68 126.33 1iph s LEU 340 Ca 0.04 0.94 0.01 0.00 0.01 0.00 0.00 54.13 55.13 1iph s LEU 340 Cb -0.26 -2.63 0.02 0.00 0.01 0.00 0.00 46.19 43.33 1iph s LEU 340 CO 0.05 0.24 -0.07 -0.63 1.01 0.00 0.00 176.35 176.95 1iph s ILE 341 N -0.65 0.83 0.64 -0.59 1.09 -0.66 -4.98 121.20 116.89 1iph s ILE 341 Ca 0.24 -0.26 -0.17 0.00 -1.10 0.00 0.00 60.65 59.37 1iph s ILE 341 Cb -0.16 -0.82 -0.01 0.00 -1.06 0.00 0.00 42.46 40.41 1iph s ILE 341 CO 0.13 0.30 1.19 -2.84 -0.10 0.00 0.00 174.94 173.62 1iph s PRO 342 N 1.07 2.69 0.56 2.79 0.02 -1.26 -1.68 135.00 139.20 1iph s PRO 342 Ca -0.08 1.74 0.26 0.00 0.02 0.00 0.00 61.00 62.94 1iph s PRO 342 Cb -0.14 -1.90 1.52 0.00 0.02 0.00 0.00 34.50 34.00 1iph s PRO 342 CO -0.01 -1.40 2.08 1.49 -0.33 0.00 0.00 177.00 178.83 1iph h GLU 343 N 0.40 0.00 -0.04 5.54 4.81 -1.95 -0.15 114.58 123.19 1iph h GLU 343 Ca -0.49 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 1iph h GLU 343 Cb 1.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1iph h GLU 343 CO 0.53 0.00 -0.52 0.93 -0.73 0.00 0.00 179.01 179.22 1iph h GLU 344 N 0.00 0.09 -0.23 1.92 3.07 -1.95 -2.59 114.58 114.90 1iph h GLU 344 Ca 0.12 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1iph h GLU 344 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1iph h GLU 344 CO -0.00 0.59 0.00 -0.25 -1.40 0.00 0.00 179.01 177.95 1iph n ASP 345 N -3.93 1.17 -0.44 1.42 8.00 -0.07 -4.31 116.55 118.39 1iph n ASP 345 Ca -0.02 -2.00 0.36 0.00 0.71 0.00 0.00 54.79 53.84 1iph n ASP 345 Cb 0.54 -0.15 0.65 0.00 -0.02 0.00 0.00 41.12 42.14 1iph n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1iph h GLU 346 N 1.25 0.10 -0.29 -1.24 4.81 -1.54 -0.27 114.58 117.40 1iph h GLU 346 Ca 0.00 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1iph h GLU 346 Cb 0.30 -0.02 -0.15 0.00 0.63 0.00 0.00 28.75 29.51 1iph h GLU 346 CO 0.00 0.07 -0.49 1.19 -0.73 0.00 0.00 179.01 179.05 1iph n PHE 347 N -4.63 1.03 0.57 0.92 3.01 -1.26 -4.64 117.46 112.46 1iph n PHE 347 Ca 0.36 -1.76 0.13 0.00 1.01 0.00 0.00 57.45 57.18 1iph n PHE 347 Cb 1.41 -0.34 0.31 0.00 -0.01 0.00 0.00 39.48 40.84 1iph n PHE 347 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1iph h LYS 348 N 1.36 0.00 -6.22 -1.08 6.56 -1.34 -3.48 116.57 112.39 1iph h LYS 348 Ca 0.16 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.26 1iph h LYS 348 Cb 1.25 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.88 1iph h LYS 348 CO 0.32 0.00 -0.42 -0.06 -2.06 0.00 0.00 179.45 177.23 1iph s PHE 349 N -3.13 2.89 -0.33 -1.35 0.40 -1.26 -5.00 117.98 110.20 1iph s PHE 349 Ca 0.09 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1iph s PHE 349 Cb 0.12 -1.90 0.42 0.00 0.51 0.00 0.00 43.02 42.17 1iph s PHE 349 CO 0.65 0.10 1.69 -0.40 0.70 0.00 0.00 175.22 177.95 1iph n ASP 350 N -1.44 4.17 -4.02 1.36 5.68 -1.26 -4.80 116.55 116.24 1iph n ASP 350 Ca -0.00 -3.12 -0.09 0.00 -0.50 0.00 0.00 54.79 51.08 1iph n ASP 350 Cb 0.60 -0.78 -0.11 0.00 -1.14 0.00 0.00 41.12 39.69 1iph n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1iph s PHE 351 N -2.26 0.36 -0.10 2.11 -0.71 -1.26 -5.00 117.98 111.12 1iph s PHE 351 Ca 0.39 -0.67 -0.27 0.00 -1.04 0.00 0.00 56.93 55.34 1iph s PHE 351 Cb 0.32 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1iph s PHE 351 CO 0.06 -0.23 0.89 0.34 -1.34 0.00 0.00 175.22 174.94 1iph s ASP 352 N -1.85 7.13 0.46 1.98 -1.08 -1.26 -4.95 116.67 117.09 1iph s ASP 352 Ca -0.09 1.38 0.17 0.00 -0.52 0.00 0.00 52.55 53.48 1iph s ASP 352 Cb -0.05 -2.50 1.13 0.00 -1.46 0.00 0.00 42.92 40.03 1iph s ASP 352 CO -0.03 -0.34 1.99 -0.07 0.52 0.00 0.00 175.17 177.24 1iph h LEU 353 N 7.66 0.26 -0.11 -1.34 3.38 -1.95 -0.65 115.31 122.56 1iph h LEU 353 Ca -0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1iph h LEU 353 Cb 1.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1iph h LEU 353 CO 0.81 0.16 0.00 0.18 0.09 0.00 0.00 178.44 179.68 1iph n LEU 354 N -4.46 0.16 -4.59 1.67 4.77 -1.26 -4.54 117.00 108.76 1iph n LEU 354 Ca 0.09 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 1iph n LEU 354 Cb 0.42 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1iph n LEU 354 CO 0.34 0.03 1.08 -0.62 -1.33 0.00 0.00 177.39 176.90 1iph s ASP 355 N -1.90 6.51 0.00 -1.43 -1.08 -0.25 -4.43 116.67 114.08 1iph s ASP 355 Ca 0.42 0.37 0.10 0.00 -0.52 0.00 0.00 52.55 52.92 1iph s ASP 355 Cb 0.20 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.56 1iph s ASP 355 CO 0.33 -1.38 1.25 -0.81 0.52 0.00 0.00 175.17 175.08 1iph n PRO 356 N 8.13 0.07 -0.12 4.34 -0.04 -1.26 -2.41 135.00 143.71 1iph n PRO 356 Ca 0.11 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 1iph n PRO 356 Cb 0.49 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.70 1iph n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1iph n THR 357 N -1.39 0.31 -4.84 0.52 -2.24 -1.26 -1.17 114.28 104.20 1iph n THR 357 Ca 0.03 -0.57 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 1iph n THR 357 Cb 0.09 0.89 -0.14 0.00 -2.10 0.00 0.00 70.33 69.08 1iph n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1iph s LYS 358 N -1.69 2.94 0.17 -0.78 -0.14 -1.01 -4.88 119.74 114.34 1iph s LYS 358 Ca 0.35 -0.69 0.01 0.00 -1.36 0.00 0.00 55.97 54.28 1iph s LYS 358 Cb 0.21 -2.50 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 1iph s LYS 358 CO 0.30 0.42 0.32 -0.48 -0.76 0.00 0.00 175.35 175.15 1iph s LEU 359 N -0.19 4.29 -0.47 3.17 0.05 -1.26 -4.78 118.68 119.49 1iph s LEU 359 Ca -0.00 0.27 -0.17 0.00 0.05 0.00 0.00 54.13 54.29 1iph s LEU 359 Cb -0.13 -3.02 0.06 0.00 -2.05 0.00 0.00 46.19 41.05 1iph s LEU 359 CO 0.03 0.02 0.46 -0.63 -0.55 0.00 0.00 176.35 175.67 1iph s ILE 360 N -1.78 5.13 0.16 1.48 1.01 -1.26 -5.06 121.20 120.88 1iph s ILE 360 Ca 0.36 -0.82 -0.34 0.00 0.00 0.00 0.00 60.65 59.86 1iph s ILE 360 Cb -0.11 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 38.05 1iph s ILE 360 CO 0.29 -0.61 1.30 -2.65 0.00 0.00 0.00 174.94 173.27 1iph n PRO 361 N 5.50 1.43 0.27 2.79 -0.02 -1.26 -4.75 135.00 138.96 1iph n PRO 361 Ca -0.10 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1iph n PRO 361 Cb 0.45 -2.11 0.78 0.00 -0.02 0.00 0.00 33.50 32.60 1iph n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1iph h GLU 362 N 4.10 0.00 -0.24 -0.52 5.08 -1.98 0.53 114.58 121.55 1iph h GLU 362 Ca -0.45 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 1iph h GLU 362 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1iph h GLU 362 CO 0.75 0.09 -0.10 0.93 -1.00 0.00 0.00 179.01 179.68 1iph h GLU 363 N 0.00 0.40 0.00 2.33 4.39 -1.97 -3.12 114.58 116.61 1iph h GLU 363 Ca -0.00 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1iph h GLU 363 Cb 0.28 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1iph h GLU 363 CO 0.01 0.51 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.12 1iph h LEU 364 N 0.37 0.00 -8.04 1.33 3.38 -1.60 -3.45 115.31 107.30 1iph h LEU 364 Ca 0.07 -0.10 -0.67 0.00 0.09 0.00 0.00 57.88 57.28 1iph h LEU 364 Cb 0.41 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.82 1iph h LEU 364 CO 0.02 0.64 -0.80 -0.69 0.09 0.00 0.00 178.44 177.71 1iph s VAL 365 N -1.81 2.43 0.45 1.22 1.01 0.06 -5.07 120.40 118.69 1iph s VAL 365 Ca -0.06 -1.17 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 1iph s VAL 365 Cb 0.00 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1iph s VAL 365 CO 0.13 0.24 1.19 -2.84 0.00 0.00 0.00 175.10 173.82 1iph s PRO 366 N 1.25 3.80 -0.40 2.72 0.02 -1.18 -4.07 135.00 137.14 1iph s PRO 366 Ca -0.01 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 62.59 1iph s PRO 366 Cb -0.16 -2.48 0.02 0.00 0.02 0.00 0.00 34.50 31.90 1iph s PRO 366 CO -0.07 -0.54 0.97 0.08 -0.33 0.00 0.00 177.00 177.11 1iph s VAL 367 N -1.48 4.50 -0.33 3.83 1.01 -1.26 -4.39 120.40 122.28 1iph s VAL 367 Ca 0.62 1.16 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 1iph s VAL 367 Cb -0.30 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.69 1iph s VAL 367 CO 0.37 -0.65 0.87 -1.58 0.00 0.00 0.00 175.10 174.11 1iph s GLN 368 N 3.68 3.92 -0.11 2.72 0.74 -0.66 -4.88 119.66 125.07 1iph s GLN 368 Ca 0.40 0.63 -0.29 0.00 0.05 0.00 0.00 55.36 56.14 1iph s GLN 368 Cb -0.11 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.21 1iph s GLN 368 CO 0.22 -0.81 1.40 1.03 -0.55 0.00 0.00 175.29 176.58 1iph s ARG 369 N 3.22 4.22 -0.07 1.67 1.81 -1.26 -1.24 118.95 127.31 1iph s ARG 369 Ca 0.36 1.86 0.15 0.00 -1.72 0.00 0.00 55.73 56.38 1iph s ARG 369 Cb -0.13 -3.82 -0.23 0.00 -0.45 0.00 0.00 34.95 30.33 1iph s ARG 369 CO 0.15 -0.73 0.25 0.28 -0.68 0.00 0.00 175.30 174.56 1iph n VAL 370 N 5.32 0.36 -1.00 3.52 0.31 0.43 -4.95 118.33 122.32 1iph n VAL 370 Ca 0.15 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1iph n VAL 370 Cb 0.44 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1iph n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1iph n GLY 371 N 1.76 -1.28 2.95 2.92 0.00 -1.23 -0.65 105.19 109.66 1iph n GLY 371 Ca -0.10 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1iph n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iph s LYS 372 N -1.43 0.29 -0.08 1.61 2.20 -0.82 -1.26 119.74 120.25 1iph s LYS 372 Ca 0.00 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 1iph s LYS 372 Cb 0.00 -0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.12 1iph s LYS 372 CO 0.00 0.04 -0.19 1.41 -0.36 0.00 0.00 175.35 176.26 1iph s MET 373 N -0.52 2.86 -0.08 4.03 -2.45 0.16 -1.58 119.30 121.72 1iph s MET 373 Ca -0.03 -0.79 0.03 0.00 -1.25 0.00 0.00 55.69 53.65 1iph s MET 373 Cb -0.04 -2.37 0.01 0.00 1.25 0.00 0.00 34.83 33.68 1iph s MET 373 CO -0.00 0.36 -0.16 0.08 1.05 0.00 0.00 175.02 176.34 1iph s VAL 374 N -0.06 1.49 -0.38 10.11 1.01 0.56 -2.02 120.40 131.10 1iph s VAL 374 Ca -0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 1iph s VAL 374 Cb -0.14 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1iph s VAL 374 CO 0.04 0.43 0.23 -0.76 0.00 0.00 0.00 175.10 175.05 1iph s LEU 375 N 0.63 4.79 -0.03 3.92 1.02 -0.32 -0.86 118.68 127.82 1iph s LEU 375 Ca -0.14 -0.91 0.05 0.00 0.02 0.00 0.00 54.13 53.15 1iph s LEU 375 Cb -0.16 -2.07 0.08 0.00 0.02 0.00 0.00 46.19 44.05 1iph s LEU 375 CO 0.04 -0.39 0.93 -0.46 0.02 0.00 0.00 176.35 176.50 1iph n ASN 376 N 5.05 0.90 -3.67 2.29 6.94 0.21 -3.36 115.26 123.62 1iph n ASN 376 Ca -0.12 -2.07 -0.09 0.00 -0.02 0.00 0.00 54.58 52.29 1iph n ASN 376 Cb 0.47 -0.19 -0.09 0.00 -2.36 0.00 0.00 39.78 37.61 1iph n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1iph s ARG 377 N -0.89 0.51 0.62 -3.83 3.52 -0.77 -5.00 118.95 113.11 1iph s ARG 377 Ca 0.08 0.98 -0.10 0.00 -0.13 0.00 0.00 55.73 56.56 1iph s ARG 377 Cb 0.07 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.51 1iph s ARG 377 CO 0.01 -0.16 1.02 -0.80 -0.81 0.00 0.00 175.30 174.55 1iph s ASN 378 N 1.58 6.08 0.98 -2.12 0.01 -1.26 0.22 114.94 120.42 1iph s ASN 378 Ca -0.09 1.30 -0.12 0.00 -0.71 0.00 0.00 52.86 53.24 1iph s ASN 378 Cb -0.07 -2.33 0.18 0.00 0.41 0.00 0.00 41.25 39.43 1iph s ASN 378 CO -0.16 -0.93 1.08 -2.16 -1.51 0.00 0.00 177.10 173.43 1iph s PRO 379 N -5.17 0.59 -0.07 -0.60 0.04 -1.26 -4.14 135.00 124.39 1iph s PRO 379 Ca 0.55 0.86 0.04 0.00 0.04 0.00 0.00 61.00 62.49 1iph s PRO 379 Cb -0.11 -1.73 -0.25 0.00 0.04 0.00 0.00 34.50 32.46 1iph s PRO 379 CO 0.52 -2.71 0.56 -0.44 0.04 0.00 0.00 177.00 174.97 1iph h ASP 380 N -1.89 0.19 -3.23 6.66 3.32 -1.95 -2.15 116.42 117.37 1iph h ASP 380 Ca -0.52 -0.42 -0.42 0.00 0.02 0.00 0.00 57.03 55.69 1iph h ASP 380 Cb 1.30 -0.06 -0.39 0.00 0.22 0.00 0.00 39.33 40.39 1iph h ASP 380 CO 0.53 1.38 -0.75 0.21 -1.72 0.00 0.00 179.24 178.89 1iph s ASN 381 N -6.54 1.66 0.10 6.45 3.84 -1.26 -4.70 114.94 114.48 1iph s ASN 381 Ca -0.12 -0.19 -0.23 0.00 0.21 0.00 0.00 52.86 52.53 1iph s ASN 381 Cb 0.07 -0.25 -0.13 0.00 -0.55 0.00 0.00 41.25 40.40 1iph s ASN 381 CO 0.80 -0.27 1.73 0.15 -2.79 0.00 0.00 177.10 176.72 1iph h PHE 382 N 8.40 -0.06 0.29 0.43 3.04 -1.98 -1.72 116.94 125.34 1iph h PHE 382 Ca -0.14 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.79 1iph h PHE 382 Cb 1.13 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1iph h PHE 382 CO 0.38 -0.04 -0.14 0.35 -2.02 0.00 0.00 178.31 176.84 1iph h PHE 383 N -0.04 -0.36 -0.34 0.41 3.57 -1.96 0.38 116.94 118.60 1iph h PHE 383 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1iph h PHE 383 Cb 0.06 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1iph h PHE 383 CO -0.11 -0.19 0.16 0.00 -2.23 0.00 0.00 178.31 175.94 1iph h ALA 384 N 0.26 0.41 0.00 2.41 0.00 -1.96 -1.28 119.26 119.10 1iph h ALA 384 Ca -0.04 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1iph h ALA 384 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1iph h ALA 384 CO 0.07 -0.22 -1.30 0.39 0.00 0.00 0.00 179.25 178.19 1iph n GLU 385 N -4.96 0.55 -0.05 0.00 1.02 -0.65 -4.09 120.64 112.46 1iph n GLU 385 Ca 0.00 0.53 -0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1iph n GLU 385 Cb 0.09 -1.71 -0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1iph n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1iph h ASN 386 N -1.00 0.00 -0.10 1.62 -0.00 -0.38 -3.28 115.58 112.44 1iph h ASN 386 Ca -0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 55.96 1iph h ASN 386 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.54 1iph h ASN 386 CO -0.20 0.49 0.05 -0.08 -0.00 0.00 0.00 177.43 177.69 1iph h GLU 387 N -0.96 0.16 -0.17 6.67 4.57 -0.19 -1.72 114.58 122.95 1iph h GLU 387 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1iph h GLU 387 Cb 0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1iph h GLU 387 CO 0.00 0.13 0.00 1.04 -1.18 0.00 0.00 179.01 179.00 1iph n GLN 388 N -4.49 1.56 -2.60 1.92 6.02 -0.64 -4.90 117.38 114.25 1iph n GLN 388 Ca -0.01 -0.85 -0.42 0.00 -0.01 0.00 0.00 57.00 55.71 1iph n GLN 388 Cb 0.10 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1iph n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iph s ALA 389 N -1.79 3.25 -0.27 -1.58 0.00 -0.65 -4.90 121.76 115.84 1iph s ALA 389 Ca 0.27 0.65 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 1iph s ALA 389 Cb 0.14 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1iph s ALA 389 CO 0.21 -0.32 0.07 0.00 0.00 0.00 0.00 175.76 175.72 1iph s ALA 390 N 1.06 3.10 -0.08 0.00 0.00 -1.26 -5.08 121.76 119.50 1iph s ALA 390 Ca 0.54 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1iph s ALA 390 Cb -0.24 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1iph s ALA 390 CO 0.28 -0.66 -0.15 -0.06 0.00 0.00 0.00 175.76 175.18 1iph s PHE 391 N 1.56 2.72 -0.08 0.00 0.40 -1.26 -5.03 117.98 116.30 1iph s PHE 391 Ca 0.05 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1iph s PHE 391 Cb -0.16 -1.71 0.04 0.00 0.51 0.00 0.00 43.02 41.70 1iph s PHE 391 CO 0.03 -0.01 0.16 -1.58 0.70 0.00 0.00 175.22 174.52 1iph s HIS 392 N -0.24 -0.19 0.03 0.36 2.46 -1.26 -4.97 115.29 111.48 1iph s HIS 392 Ca 0.01 0.56 0.26 0.00 0.47 0.00 0.00 55.06 56.36 1iph s HIS 392 Cb -0.13 -0.10 1.44 0.00 -0.13 0.00 0.00 32.58 33.66 1iph s HIS 392 CO 0.03 -0.20 1.80 -1.00 -2.47 0.00 0.00 174.74 172.90 1iph h PRO 393 N 7.48 0.00 0.00 2.88 0.13 -1.92 -0.45 132.00 140.12 1iph h PRO 393 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1iph h PRO 393 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1iph h PRO 393 CO 0.36 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 1iph n GLY 394 N -1.25 -1.05 3.42 1.56 0.00 -1.26 -4.37 105.19 102.25 1iph n GLY 394 Ca -0.02 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1iph n GLY 394 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iph n HIS 395 N -1.06 4.79 -4.00 1.61 8.25 -0.18 -4.96 115.22 119.67 1iph n HIS 395 Ca 0.22 -3.28 -0.22 0.00 -0.26 0.00 0.00 57.72 54.17 1iph n HIS 395 Cb 0.14 -2.21 -0.05 0.00 1.12 0.00 0.00 29.99 28.98 1iph n HIS 395 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1iph s ILE 396 N 1.68 3.13 0.32 1.59 -4.36 -1.26 -1.19 121.20 121.11 1iph s ILE 396 Ca 0.43 -1.59 0.11 0.00 -0.26 0.00 0.00 60.65 59.34 1iph s ILE 396 Cb -0.01 -3.04 -0.06 0.00 1.25 0.00 0.00 42.46 40.60 1iph s ILE 396 CO 0.01 -0.17 -0.14 0.68 0.24 0.00 0.00 174.94 175.56 1iph s VAL 397 N -2.40 2.36 -0.11 8.37 -7.23 -1.26 -4.87 120.40 115.25 1iph s VAL 397 Ca 0.39 -2.29 -0.40 0.00 -1.81 0.00 0.00 61.98 57.87 1iph s VAL 397 Cb -0.03 -2.50 -0.19 0.00 0.56 0.00 0.00 36.38 34.21 1iph s VAL 397 CO 0.24 -0.29 1.16 -2.65 -0.31 0.00 0.00 175.10 173.25 1iph n PRO 398 N -0.72 0.00 0.00 4.82 -0.02 -1.26 -2.45 135.00 135.37 1iph n PRO 398 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1iph n PRO 398 Cb 0.62 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1iph n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iph n GLY 399 N 2.03 1.26 3.24 -1.23 0.00 -1.26 -3.36 105.19 105.87 1iph n GLY 399 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 1iph n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iph s LEU 400 N 0.00 2.43 0.34 0.99 1.43 -1.03 -0.94 118.68 121.90 1iph s LEU 400 Ca 0.00 -0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 52.09 1iph s LEU 400 Cb 0.00 -0.47 0.03 0.00 0.03 0.00 0.00 46.19 45.78 1iph s LEU 400 CO 0.00 -0.20 0.70 -0.62 0.23 0.00 0.00 176.35 176.46 1iph s ASP 401 N -2.61 0.04 0.49 2.29 -1.08 -0.83 -4.76 116.67 110.22 1iph s ASP 401 Ca 0.10 -1.02 0.09 0.00 -0.52 0.00 0.00 52.55 51.19 1iph s ASP 401 Cb -0.03 0.77 0.04 0.00 -1.46 0.00 0.00 42.92 42.24 1iph s ASP 401 CO 0.02 -1.49 0.63 -0.36 0.52 0.00 0.00 175.17 174.50 1iph s PHE 402 N -3.03 2.12 0.25 -5.34 0.08 -1.26 -1.35 117.98 109.46 1iph s PHE 402 Ca 0.17 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1iph s PHE 402 Cb -0.04 -2.25 -0.00 0.00 -0.57 0.00 0.00 43.02 40.15 1iph s PHE 402 CO 0.11 -0.71 0.04 0.25 -0.10 0.00 0.00 175.22 174.82 1iph n THR 403 N -1.98 0.00 0.75 0.64 -2.24 -1.26 -4.53 114.28 105.65 1iph n THR 403 Ca 0.10 -1.31 0.02 0.00 -2.27 0.00 0.00 64.05 60.59 1iph n THR 403 Cb 0.61 0.37 0.09 0.00 -2.10 0.00 0.00 70.33 69.30 1iph n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1iph n ASN 404 N -1.48 1.84 -4.68 3.42 3.02 -1.26 -4.69 115.26 111.43 1iph n ASN 404 Ca -0.07 -2.17 -0.54 0.00 -0.03 0.00 0.00 54.58 51.77 1iph n ASN 404 Cb 0.34 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 1iph n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1iph n ASP 405 N 0.11 2.43 0.20 6.41 -0.08 -1.26 -4.85 116.55 119.52 1iph n ASP 405 Ca 0.06 1.07 0.07 0.00 -1.51 0.00 0.00 54.79 54.48 1iph n ASP 405 Cb 0.40 -1.20 0.43 0.00 2.34 0.00 0.00 41.12 43.09 1iph n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1iph h PRO 406 N 6.89 0.00 -0.00 -0.67 0.13 -1.78 -1.18 132.00 135.40 1iph h PRO 406 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1iph h PRO 406 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1iph h PRO 406 CO 0.92 0.31 -0.18 1.25 -0.23 0.00 0.00 178.00 180.07 1iph h LEU 407 N 0.00 0.17 -0.24 1.56 5.85 -1.77 -3.16 115.31 117.71 1iph h LEU 407 Ca -0.00 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.01 1iph h LEU 407 Cb 0.72 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1iph h LEU 407 CO 0.04 0.91 -0.17 0.25 -0.34 0.00 0.00 178.44 179.14 1iph h LEU 408 N -0.56 -0.54 -1.52 2.25 6.46 -1.84 -2.45 115.31 117.10 1iph h LEU 408 Ca -0.02 0.11 0.16 0.00 -0.12 0.00 0.00 57.88 58.01 1iph h LEU 408 Cb 0.94 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 41.09 1iph h LEU 408 CO 0.04 -0.21 0.54 1.56 -0.62 0.00 0.00 178.44 179.75 1iph h GLN 409 N -0.16 0.44 0.17 1.25 1.08 -1.32 -2.85 115.11 113.74 1iph h GLN 409 Ca 0.14 -0.03 -0.28 0.00 -1.45 0.00 0.00 58.65 57.03 1iph h GLN 409 Cb 0.36 -0.10 0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1iph h GLN 409 CO -0.34 0.29 -1.21 0.78 -0.95 0.00 0.00 178.83 177.40 1iph h GLY 410 N 0.45 0.59 0.15 3.46 0.00 -1.51 -3.20 103.07 103.02 1iph h GLY 410 Ca 0.41 -1.37 0.17 0.00 0.00 0.00 0.00 47.33 46.54 1iph h GLY 410 CO -0.15 1.20 0.49 3.21 0.00 0.00 0.00 176.54 181.29 1iph h ARG 411 N 0.07 0.63 -0.56 4.80 3.08 -1.26 -1.22 114.38 119.91 1iph h ARG 411 Ca -0.20 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 59.92 1iph h ARG 411 Cb 1.93 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 31.75 1iph h ARG 411 CO 0.23 0.42 0.07 -0.07 -1.07 0.00 0.00 179.97 179.54 1iph h LEU 412 N 0.65 -0.10 0.15 3.04 4.07 -1.49 -2.48 115.31 119.14 1iph h LEU 412 Ca 0.51 0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.60 1iph h LEU 412 Cb 0.77 0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.67 1iph h LEU 412 CO -0.39 -0.03 -0.28 0.15 -1.08 0.00 0.00 178.44 176.81 1iph h PHE 413 N 0.19 -0.76 -0.55 1.13 3.57 -1.35 -3.36 116.94 115.81 1iph h PHE 413 Ca 0.29 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.91 1iph h PHE 413 Cb 0.43 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 39.39 1iph h PHE 413 CO -0.28 -0.39 -0.12 1.03 -2.23 0.00 0.00 178.31 176.32 1iph h SER 414 N -0.52 -0.47 0.41 0.41 0.87 -1.36 -3.24 113.55 109.66 1iph h SER 414 Ca 0.02 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1iph h SER 414 Cb 0.53 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1iph h SER 414 CO -0.14 -0.17 -0.13 -1.22 -0.53 0.00 0.00 176.83 174.64 1iph n TYR 415 N -5.37 0.00 0.09 2.24 4.02 -1.19 -1.91 117.16 115.04 1iph n TYR 415 Ca 0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.73 1iph n TYR 415 Cb 0.29 -0.21 -0.13 0.00 -0.02 0.00 0.00 39.34 39.27 1iph n TYR 415 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1iph h THR 416 N 0.51 1.31 -0.05 -0.72 2.02 -1.79 -3.39 112.91 110.80 1iph h THR 416 Ca 0.00 -2.46 -0.00 0.00 0.77 0.00 0.00 66.41 64.72 1iph h THR 416 Cb 0.38 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1iph h THR 416 CO 0.00 0.74 0.03 -0.78 0.37 0.00 0.00 175.52 175.88 1iph h ASP 417 N 0.19 0.06 -0.02 4.18 3.58 -1.40 -3.09 116.42 119.92 1iph h ASP 417 Ca -0.19 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.19 1iph h ASP 417 Cb 1.88 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.92 1iph h ASP 417 CO 0.23 0.12 0.02 0.00 -2.88 0.00 0.00 179.24 176.73 1iph h THR 418 N 0.00 0.59 0.00 2.25 1.03 -1.60 -2.57 112.91 112.61 1iph h THR 418 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 1iph h THR 418 Cb 0.07 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1iph h THR 418 CO -0.00 0.00 0.00 1.56 -0.01 0.00 0.00 175.52 177.07 1iph h GLN 419 N 0.00 0.00 -0.47 0.00 7.50 -1.72 -2.45 115.11 117.97 1iph h GLN 419 Ca 0.01 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.08 1iph h GLN 419 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 1iph h GLN 419 CO -0.00 0.00 -0.05 0.82 -1.50 0.00 0.00 178.83 178.10 1iph h ILE 420 N 0.00 1.25 0.04 2.54 1.08 -1.60 -0.38 117.51 120.44 1iph h ILE 420 Ca 0.00 -1.08 -0.35 0.00 -0.39 0.00 0.00 64.86 63.04 1iph h ILE 420 Cb 0.53 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 1iph h ILE 420 CO 0.00 0.38 -2.06 -1.54 -0.69 0.00 0.00 178.15 174.23 1iph n SER 421 N -4.19 1.35 -0.06 1.72 3.41 -1.14 -2.24 113.62 112.46 1iph n SER 421 Ca 0.02 0.17 -0.10 0.00 -0.26 0.00 0.00 58.87 58.70 1iph n SER 421 Cb 0.33 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1iph n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1iph h ARG 422 N 0.02 0.32 -0.30 4.33 2.43 -1.45 -3.16 114.38 116.57 1iph h ARG 422 Ca -0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1iph h ARG 422 Cb 2.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1iph h ARG 422 CO 0.04 0.32 0.00 1.28 -1.51 0.00 0.00 179.97 180.10 1iph n LEU 423 N -4.85 3.73 0.00 3.80 4.77 -0.16 -4.28 117.00 120.01 1iph n LEU 423 Ca -0.03 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 1iph n LEU 423 Cb 0.09 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1iph n LEU 423 CO 0.35 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1iph n GLY 424 N -0.21 0.39 0.00 -0.72 0.00 -1.19 -4.79 105.19 98.68 1iph n GLY 424 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1iph n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iph n GLY 425 N -1.54 -2.35 0.03 -0.02 0.00 -0.95 -4.87 105.19 95.49 1iph n GLY 425 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1iph n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iph n PRO 426 N -0.76 0.85 -0.81 1.61 -0.04 -1.26 -3.75 135.00 130.84 1iph n PRO 426 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1iph n PRO 426 Cb 0.00 -1.03 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 1iph n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1iph n ASN 427 N -0.46 1.83 0.26 3.54 3.02 -1.26 -4.74 115.26 117.45 1iph n ASN 427 Ca 0.00 -3.66 0.13 0.00 -0.03 0.00 0.00 54.58 51.02 1iph n ASN 427 Cb 0.01 -0.49 0.70 0.00 -0.61 0.00 0.00 39.78 39.39 1iph n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1iph h PHE 428 N 1.09 0.00 0.00 3.10 -5.15 -1.87 -0.87 116.94 113.24 1iph h PHE 428 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1iph h PHE 428 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1iph h PHE 428 CO 0.70 0.13 0.00 -2.39 -2.00 0.00 0.00 178.31 174.75 1iph n HIS 429 N -3.53 0.00 0.84 6.09 1.44 -1.26 -1.74 115.22 117.05 1iph n HIS 429 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1iph n HIS 429 Cb 0.27 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 29.92 1iph n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1iph n GLU 430 N -1.43 0.11 -1.84 -1.40 1.02 -0.33 -3.47 120.64 113.29 1iph n GLU 430 Ca 0.04 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1iph n GLU 430 Cb 0.14 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1iph n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1iph s ILE 431 N -3.08 2.54 0.30 -3.67 1.01 -0.71 -4.87 121.20 112.72 1iph s ILE 431 Ca 0.06 0.28 0.06 0.00 0.00 0.00 0.00 60.65 61.05 1iph s ILE 431 Cb 0.16 -3.18 0.30 0.00 0.01 0.00 0.00 42.46 39.75 1iph s ILE 431 CO 0.83 0.01 1.76 -0.65 0.00 0.00 0.00 174.94 176.89 1iph h PRO 432 N 7.42 0.67 0.00 2.79 0.11 -1.88 -1.55 132.00 139.55 1iph h PRO 432 Ca -0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1iph h PRO 432 Cb 1.21 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1iph h PRO 432 CO 0.93 0.44 -0.04 0.97 -0.21 0.00 0.00 178.00 180.10 1iph h ILE 433 N 0.69 0.20 -0.01 4.15 6.09 -1.90 -2.86 117.51 123.87 1iph h ILE 433 Ca 0.59 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.79 1iph h ILE 433 Cb 0.98 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.49 1iph h ILE 433 CO -0.41 0.03 -0.74 0.59 -3.07 0.00 0.00 178.15 174.55 1iph n ASN 434 N -3.30 1.41 -4.73 2.19 3.02 -0.59 -4.95 115.26 108.32 1iph n ASN 434 Ca -0.02 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.94 1iph n ASN 434 Cb 0.18 0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 1iph n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1iph s ARG 435 N -2.77 4.41 0.25 3.52 0.52 -1.08 -4.83 118.95 118.97 1iph s ARG 435 Ca 0.13 1.95 -0.28 0.00 -0.52 0.00 0.00 55.73 57.00 1iph s ARG 435 Cb 0.17 -3.25 -0.15 0.00 0.52 0.00 0.00 34.95 32.23 1iph s ARG 435 CO 0.73 -0.26 0.85 -2.30 0.02 0.00 0.00 175.30 174.34 1iph n PRO 436 N 3.23 0.88 0.00 3.54 -0.02 -1.26 -4.88 135.00 136.49 1iph n PRO 436 Ca 0.08 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1iph n PRO 436 Cb 0.44 -1.56 0.36 0.00 -0.02 0.00 0.00 33.50 32.72 1iph n PRO 436 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1iph n THR 437 N 0.19 0.00 -3.52 3.45 -2.24 -1.26 -4.89 114.28 106.00 1iph n THR 437 Ca 0.13 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 1iph n THR 437 Cb 0.29 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1iph n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iph s PRO 439 N -4.14 3.62 -0.03 0.00 0.02 -1.26 -5.05 135.00 128.16 1iph s PRO 439 Ca 0.48 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 1iph s PRO 439 Cb -0.05 -2.54 0.03 0.00 0.02 0.00 0.00 34.50 31.97 1iph s PRO 439 CO 0.29 -0.80 0.06 1.52 -0.33 0.00 0.00 177.00 177.74 1iph s TYR 440 N -1.29 -0.02 -0.01 6.54 1.13 -1.26 -4.99 117.35 117.44 1iph s TYR 440 Ca 0.63 0.24 -0.01 0.00 -1.41 0.00 0.00 57.07 56.52 1iph s TYR 440 Cb -0.39 -0.24 0.01 0.00 -1.10 0.00 0.00 41.96 40.24 1iph s TYR 440 CO 0.49 -0.13 0.03 -1.01 -2.51 0.00 0.00 175.55 172.42 1iph s HIS 441 N 1.29 -0.02 0.00 -3.49 3.76 -1.26 -5.18 115.29 110.39 1iph s HIS 441 Ca -0.07 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 1iph s HIS 441 Cb -0.13 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.53 1iph s HIS 441 CO -0.04 -0.03 0.00 0.27 -0.85 0.00 0.00 174.74 174.09 1iph n ASN 442 N 3.30 0.00 -0.46 1.40 0.23 -1.26 -4.97 115.26 113.50 1iph n ASN 442 Ca -0.15 -0.22 0.07 0.00 -0.53 0.00 0.00 54.58 53.75 1iph n ASN 442 Cb 0.58 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.46 1iph n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1iph n PHE 443 N 0.00 0.29 -2.64 -2.53 3.01 -1.26 -4.90 117.46 109.42 1iph n PHE 443 Ca 0.00 -1.17 -0.42 0.00 1.01 0.00 0.00 57.45 56.88 1iph n PHE 443 Cb 0.00 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.20 1iph n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1iph s GLN 444 N -3.00 4.57 0.15 -1.08 -0.21 -1.26 -4.68 119.66 114.15 1iph s GLN 444 Ca 0.37 1.52 0.06 0.00 0.02 0.00 0.00 55.36 57.32 1iph s GLN 444 Cb 0.33 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.89 1iph s GLN 444 CO 0.01 -0.03 -0.13 1.03 -2.12 0.00 0.00 175.29 174.06 1iph s ARG 445 N 0.70 1.13 4.26 2.91 1.81 -1.26 -5.10 118.95 123.40 1iph s ARG 445 Ca 0.52 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 1iph s ARG 445 Cb -0.24 -0.90 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 1iph s ARG 445 CO 0.29 0.15 0.00 -0.25 -0.68 0.00 0.00 175.30 174.81 1iph n ASP 446 N 0.07 0.00 -0.09 0.23 9.92 -1.26 -5.08 116.55 120.34 1iph n ASP 446 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1iph n ASP 446 Cb 0.59 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 1iph n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iph n GLY 447 N 0.00 -2.87 3.56 0.44 0.00 -1.26 -4.76 105.19 100.30 1iph n GLY 447 Ca 0.00 -1.27 -0.51 0.00 0.00 0.00 0.00 46.02 44.24 1iph n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1iph n MET 448 N -1.54 0.99 -4.05 1.61 1.56 -1.26 -3.42 117.12 111.00 1iph n MET 448 Ca 0.00 0.35 -0.44 0.00 -0.27 0.00 0.00 57.70 57.34 1iph n MET 448 Cb 0.03 -1.86 0.02 0.00 2.15 0.00 0.00 33.22 33.55 1iph n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1iph n HIS 449 N 1.68 -1.47 -2.42 1.12 -0.00 -1.26 -4.57 115.22 108.30 1iph n HIS 449 Ca 0.16 0.17 -0.43 0.00 -0.00 0.00 0.00 57.72 57.62 1iph n HIS 449 Cb 0.22 -2.76 -0.02 0.00 -0.00 0.00 0.00 29.99 27.43 1iph n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1iph s ARG 450 N -7.12 4.00 -0.07 1.57 6.06 -1.22 -4.92 118.95 117.25 1iph s ARG 450 Ca 0.42 1.36 -0.02 0.00 -2.50 0.00 0.00 55.73 55.00 1iph s ARG 450 Cb -0.24 -3.85 -0.26 0.00 0.06 0.00 0.00 34.95 30.66 1iph s ARG 450 CO 0.97 -1.01 0.55 0.52 -2.50 0.00 0.00 175.30 173.83 1iph h MET 451 N 9.01 0.21 -6.43 5.12 2.86 -1.93 -3.48 114.93 120.30 1iph h MET 451 Ca -0.26 -0.37 -0.53 0.00 -2.06 0.00 0.00 59.70 56.48 1iph h MET 451 Cb 1.10 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1iph h MET 451 CO 1.02 1.04 0.32 0.20 1.06 0.00 0.00 176.91 180.55 1iph s GLY 452 N -5.32 2.91 -0.37 8.32 0.00 -1.26 -5.00 107.32 106.60 1iph s GLY 452 Ca -0.15 0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.93 1iph s GLY 452 CO 0.81 1.48 0.25 -0.42 0.00 0.00 0.00 173.10 175.22 1iph s ILE 453 N 0.45 5.09 -0.28 0.90 1.01 -1.26 -5.02 121.20 122.08 1iph s ILE 453 Ca 0.47 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 1iph s ILE 453 Cb -0.22 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1iph s ILE 453 CO 0.27 -0.14 0.92 -1.81 0.00 0.00 0.00 174.94 174.18 1iph s ASP 454 N 1.67 6.86 0.00 3.58 1.01 -1.26 -4.95 116.67 123.57 1iph s ASP 454 Ca 0.05 0.99 0.26 0.00 0.71 0.00 0.00 52.55 54.56 1iph s ASP 454 Cb -0.18 -2.48 0.65 0.00 1.01 0.00 0.00 42.92 41.93 1iph s ASP 454 CO 0.09 -0.67 1.50 0.35 0.21 0.00 0.00 175.17 176.65 1iph n THR 455 N 5.52 0.00 -1.68 -1.27 -2.24 -1.26 -4.94 114.28 108.41 1iph n THR 455 Ca 0.08 -0.15 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 1iph n THR 455 Cb 0.47 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1iph n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1iph n ASN 456 N -0.51 3.82 0.30 3.42 2.85 -1.26 -4.88 115.26 118.99 1iph n ASN 456 Ca 0.12 0.97 0.19 0.00 -0.11 0.00 0.00 54.58 55.75 1iph n ASN 456 Cb 0.37 -1.48 1.00 0.00 1.24 0.00 0.00 39.78 40.90 1iph n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1iph h PRO 457 N 8.91 0.00 -6.01 1.20 0.11 -1.92 -3.42 132.00 130.87 1iph h PRO 457 Ca -0.48 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 1iph h PRO 457 Cb 1.24 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.25 1iph h PRO 457 CO 0.94 0.00 -0.58 0.00 -0.21 0.00 0.00 178.00 178.15 1iph s ALA 458 N -4.39 3.54 -0.28 -0.75 0.00 -1.26 -5.00 121.76 113.62 1iph s ALA 458 Ca -0.05 -0.87 0.18 0.00 0.00 0.00 0.00 51.96 51.22 1iph s ALA 458 Cb 0.14 -1.55 0.49 0.00 0.00 0.00 0.00 23.12 22.19 1iph s ALA 458 CO 0.46 0.68 1.11 0.27 0.00 0.00 0.00 175.76 178.29 1iph n ASN 459 N 1.26 2.52 -3.53 0.00 2.04 -1.26 -5.02 115.26 111.27 1iph n ASN 459 Ca -0.14 -2.60 -0.17 0.00 -0.44 0.00 0.00 54.58 51.24 1iph n ASN 459 Cb 0.53 -0.45 -0.06 0.00 -2.53 0.00 0.00 39.78 37.27 1iph n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1iph s TYR 460 N -3.67 -0.62 0.06 -2.53 1.13 -1.26 -4.85 117.35 105.61 1iph s TYR 460 Ca 0.34 1.07 0.04 0.00 -1.41 0.00 0.00 57.07 57.11 1iph s TYR 460 Cb 0.36 0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 41.61 1iph s TYR 460 CO -0.02 -0.56 -0.11 -1.83 -2.51 0.00 0.00 175.55 170.52 1iph s GLU 461 N -1.12 0.71 0.37 -3.49 4.04 -1.26 -4.27 118.70 113.68 1iph s GLU 461 Ca -0.09 -0.89 -0.26 0.00 0.04 0.00 0.00 54.97 53.77 1iph s GLU 461 Cb -0.00 -0.60 -0.09 0.00 0.02 0.00 0.00 34.13 33.46 1iph s GLU 461 CO 0.08 0.12 1.12 -1.25 -1.84 0.00 0.00 175.26 173.49 1iph s PRO 462 N -1.76 4.21 0.01 -4.83 0.04 -1.26 -5.20 135.00 126.22 1iph s PRO 462 Ca -0.05 1.73 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1iph s PRO 462 Cb -0.09 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1iph s PRO 462 CO 0.01 -0.15 -0.05 0.54 0.04 0.00 0.00 177.00 177.39 1iph s ASN 463 N -1.21 0.57 0.06 6.66 2.20 -1.26 -5.05 114.94 116.90 1iph s ASN 463 Ca 0.55 -0.21 0.22 0.00 -0.94 0.00 0.00 52.86 52.47 1iph s ASN 463 Cb -0.28 -0.03 -0.19 0.00 -2.00 0.00 0.00 41.25 38.76 1iph s ASN 463 CO 0.36 -0.03 0.71 -1.54 -2.94 0.00 0.00 177.10 173.66 1iph n SER 464 N 2.55 0.40 0.24 3.54 3.41 -1.26 -0.74 113.62 121.77 1iph n SER 464 Ca -0.16 0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1iph n SER 464 Cb 0.57 1.21 0.52 0.00 -0.26 0.00 0.00 64.21 66.25 1iph n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1iph h ILE 465 N 0.00 0.26 -0.09 -1.33 3.07 -1.99 0.51 117.51 117.93 1iph h ILE 465 Ca -0.03 -0.86 -0.07 0.00 1.55 0.00 0.00 64.86 65.44 1iph h ILE 465 Cb 1.09 1.69 -0.07 0.00 -0.27 0.00 0.00 36.82 39.27 1iph h ILE 465 CO 0.00 0.11 -0.56 -3.20 -1.05 0.00 0.00 178.15 173.45 1iph n ASN 466 N -3.22 2.07 -4.10 2.16 5.15 -1.26 -4.93 115.26 111.13 1iph n ASN 466 Ca 0.01 -3.82 -0.28 0.00 -0.60 0.00 0.00 54.58 49.88 1iph n ASN 466 Cb 0.39 -0.50 -0.05 0.00 -0.53 0.00 0.00 39.78 39.10 1iph n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1iph n ASP 467 N -1.02 -0.26 -1.06 1.20 2.03 0.17 -2.07 116.55 115.55 1iph n ASP 467 Ca 0.22 -1.09 -0.11 0.00 0.52 0.00 0.00 54.79 54.33 1iph n ASP 467 Cb 0.74 -2.57 -0.05 0.00 -0.72 0.00 0.00 41.12 38.52 1iph n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1iph n ASN 468 N -2.92 -3.82 -4.79 1.67 5.15 0.08 -4.99 115.26 105.65 1iph n ASN 468 Ca -0.27 0.26 -0.39 0.00 -0.60 0.00 0.00 54.58 53.58 1iph n ASN 468 Cb 0.67 -3.23 -0.06 0.00 -0.53 0.00 0.00 39.78 36.63 1iph n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1iph s TRP 469 N -1.82 3.86 0.34 1.20 0.52 -0.88 -3.74 118.94 118.42 1iph s TRP 469 Ca 0.00 1.53 -0.27 0.00 0.02 0.00 0.00 56.10 57.38 1iph s TRP 469 Cb 0.00 -2.69 -0.09 0.00 -1.15 0.00 0.00 33.47 29.54 1iph s TRP 469 CO 0.00 0.51 1.07 -1.25 0.02 0.00 0.00 176.95 177.30 1iph s PRO 470 N -1.25 4.39 0.16 4.98 0.04 -1.26 -4.93 135.00 137.14 1iph s PRO 470 Ca 0.35 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 1iph s PRO 470 Cb -0.22 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1iph s PRO 470 CO 0.24 0.03 0.34 1.03 0.04 0.00 0.00 177.00 178.68 1iph s ARG 471 N -1.99 3.51 0.46 4.56 1.81 -1.25 -5.03 118.95 121.03 1iph s ARG 471 Ca 0.51 -0.35 -0.24 0.00 -1.72 0.00 0.00 55.73 53.93 1iph s ARG 471 Cb -0.26 -2.89 -0.07 0.00 -0.45 0.00 0.00 34.95 31.27 1iph s ARG 471 CO 0.34 0.47 1.33 -1.21 -0.68 0.00 0.00 175.30 175.54 1iph s GLU 472 N -3.05 3.63 -0.12 3.54 2.02 -1.26 -5.06 118.70 118.40 1iph s GLU 472 Ca 0.38 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.56 1iph s GLU 472 Cb -0.12 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 1iph s GLU 472 CO 0.28 -0.78 -0.12 0.99 0.02 0.00 0.00 175.26 175.65 1iph s THR 473 N -1.30 3.16 0.74 3.63 2.01 -1.26 -5.07 115.64 117.55 1iph s THR 473 Ca 0.63 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 1iph s THR 473 Cb -0.39 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 69.83 1iph s THR 473 CO 0.48 0.54 1.07 -2.65 -0.69 0.00 0.00 174.62 173.37 1iph n PRO 474 N 3.27 0.48 -2.23 4.92 -0.02 -1.26 -2.75 135.00 137.42 1iph n PRO 474 Ca -0.18 0.23 -0.39 0.00 -2.02 0.00 0.00 63.50 61.14 1iph n PRO 474 Cb 0.53 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1iph n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1iph s PRO 475 N -3.57 4.11 0.38 0.52 0.04 -1.26 -1.36 135.00 133.86 1iph s PRO 475 Ca 0.74 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 63.63 1iph s PRO 475 Cb -0.33 -2.78 0.05 0.00 0.04 0.00 0.00 34.50 31.47 1iph s PRO 475 CO 0.49 -0.30 0.70 0.41 0.04 0.00 0.00 177.00 178.34 1iph n GLY 476 N 0.71 1.29 0.28 0.56 0.00 -1.26 -4.84 105.19 101.93 1iph n GLY 476 Ca 0.03 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.72 1iph n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iph h PRO 477 N 0.00 0.47 -3.87 1.61 0.13 -1.96 -3.40 132.00 124.98 1iph h PRO 477 Ca -0.32 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 64.59 1iph h PRO 477 Cb 1.22 -0.09 -0.20 0.00 0.13 0.00 0.00 31.00 32.06 1iph h PRO 477 CO 0.41 0.41 -0.64 0.21 -0.23 0.00 0.00 178.00 178.16 1iph s LYS 478 N -5.19 0.38 -0.40 0.86 2.47 -1.26 -4.87 119.74 111.73 1iph s LYS 478 Ca -0.07 -0.59 0.00 0.00 -1.56 0.00 0.00 55.97 53.74 1iph s LYS 478 Cb 0.16 0.14 0.00 0.00 -1.46 0.00 0.00 37.83 36.68 1iph s LYS 478 CO 0.74 -0.07 0.00 0.54 0.16 0.00 0.00 175.35 176.72 1iph n ARG 479 N 1.45 -2.53 -2.87 4.03 5.12 -1.26 -4.97 116.66 115.64 1iph n ARG 479 Ca -0.23 0.23 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 1iph n ARG 479 Cb 0.56 -4.71 0.03 0.00 -1.16 0.00 0.00 32.46 27.18 1iph n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1iph s GLY 480 N -1.94 1.87 0.78 -0.13 0.00 -1.26 -4.95 107.32 101.69 1iph s GLY 480 Ca 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 1iph s GLY 480 CO 0.00 -1.35 1.08 -0.32 0.00 0.00 0.00 173.10 172.51 1iph s GLY 481 N -4.44 1.66 -0.09 0.20 0.00 -0.46 -4.79 107.32 99.39 1iph s GLY 481 Ca 0.57 0.10 -0.28 0.00 0.00 0.00 0.00 44.72 45.11 1iph s GLY 481 CO 0.36 0.47 0.93 -0.12 0.00 0.00 0.00 173.10 174.75 1iph s PHE 482 N -2.98 3.54 -0.05 1.90 2.19 -1.26 -4.23 117.98 117.09 1iph s PHE 482 Ca 0.61 1.52 0.02 0.00 0.33 0.00 0.00 56.93 59.41 1iph s PHE 482 Cb -0.16 -3.10 0.01 0.00 -1.31 0.00 0.00 43.02 38.46 1iph s PHE 482 CO 0.56 -0.14 -0.10 -2.00 1.83 0.00 0.00 175.22 175.36 1iph s GLU 483 N 1.66 1.39 0.50 10.12 2.12 -1.26 -4.98 118.70 128.25 1iph s GLU 483 Ca 0.46 -0.34 -0.19 0.00 0.36 0.00 0.00 54.97 55.26 1iph s GLU 483 Cb -0.19 -1.20 -0.08 0.00 0.26 0.00 0.00 34.13 32.92 1iph s GLU 483 CO 0.19 0.03 1.03 -1.12 -0.54 0.00 0.00 175.26 174.85 1iph s SER 484 N 0.59 6.34 0.11 -1.70 0.01 -1.26 -5.01 113.70 112.78 1iph s SER 484 Ca -0.11 1.85 -0.31 0.00 1.31 0.00 0.00 55.95 58.68 1iph s SER 484 Cb -0.14 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.46 1iph s SER 484 CO 0.02 -0.78 1.38 -0.47 0.41 0.00 0.00 173.24 173.80 1iph s TYR 485 N -2.15 3.25 -1.51 2.43 5.04 -1.26 -4.90 117.35 118.25 1iph s TYR 485 Ca 0.65 0.97 -0.10 0.00 -2.44 0.00 0.00 57.07 56.15 1iph s TYR 485 Cb -0.15 -3.66 -0.00 0.00 0.35 0.00 0.00 41.96 38.50 1iph s TYR 485 CO 0.23 -2.30 2.59 1.04 -1.34 0.00 0.00 175.55 175.77 1iph n GLN 486 N 3.99 3.59 -2.27 4.97 6.02 -1.26 -4.91 117.38 127.51 1iph n GLN 486 Ca 0.11 -2.60 -0.37 0.00 -0.01 0.00 0.00 57.00 54.13 1iph n GLN 486 Cb 0.43 -2.92 -0.01 0.00 1.02 0.00 0.00 30.24 28.75 1iph n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1iph s GLU 487 N 1.83 3.87 0.11 -1.09 2.12 -1.26 -4.99 118.70 119.28 1iph s GLU 487 Ca 0.59 1.80 -0.27 0.00 0.36 0.00 0.00 54.97 57.45 1iph s GLU 487 Cb 0.16 -2.50 -0.06 0.00 0.26 0.00 0.00 34.13 31.99 1iph s GLU 487 CO -0.07 -0.47 0.84 0.50 -0.54 0.00 0.00 175.26 175.53 1iph s ARG 488 N -2.56 4.60 -0.18 4.30 3.52 -1.26 -5.07 118.95 122.31 1iph s ARG 488 Ca 0.61 1.24 0.01 0.00 -0.13 0.00 0.00 55.73 57.46 1iph s ARG 488 Cb -0.29 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1iph s ARG 488 CO 0.36 0.34 -0.18 0.08 -0.81 0.00 0.00 175.30 175.09 1iph s VAL 489 N -0.36 1.96 -0.04 7.11 1.01 -1.26 -5.11 120.40 123.71 1iph s VAL 489 Ca 0.41 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1iph s VAL 489 Cb -0.22 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1iph s VAL 489 CO 0.26 0.48 0.09 -1.83 0.00 0.00 0.00 175.10 174.10 1iph s GLU 490 N 1.32 0.04 0.00 2.72 -1.05 -1.26 -5.14 118.70 115.33 1iph s GLU 490 Ca 0.04 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1iph s GLU 490 Cb -0.14 -0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.39 1iph s GLU 490 CO -0.12 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.36 1iph n GLY 491 N 3.98 -0.52 3.96 -3.83 0.00 -1.26 -5.15 105.19 102.38 1iph n GLY 491 Ca -0.24 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 1iph n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1iph s ASN 492 N 0.00 6.04 -0.38 1.61 0.01 -1.26 -5.03 114.94 115.93 1iph s ASN 492 Ca 0.00 0.15 -0.28 0.00 -0.71 0.00 0.00 52.86 52.02 1iph s ASN 492 Cb 0.00 -1.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.05 1iph s ASN 492 CO 0.00 -0.44 1.76 -0.54 -1.51 0.00 0.00 177.10 176.36 1iph s LYS 493 N -4.31 3.26 -0.01 -0.60 1.02 -1.26 -4.95 119.74 112.90 1iph s LYS 493 Ca 0.43 1.24 0.01 0.00 0.02 0.00 0.00 55.97 57.68 1iph s LYS 493 Cb -0.10 -4.20 -0.00 0.00 -0.52 0.00 0.00 37.83 33.01 1iph s LYS 493 CO 0.34 -1.95 -0.04 0.14 -0.92 0.00 0.00 175.35 172.92 1iph s VAL 494 N 7.04 0.36 -0.76 3.17 -7.23 -1.26 -5.09 120.40 116.62 1iph s VAL 494 Ca 0.75 -0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.63 1iph s VAL 494 Cb -0.20 -0.31 0.20 0.00 0.56 0.00 0.00 36.38 36.63 1iph s VAL 494 CO 0.32 0.11 0.67 -0.13 -0.31 0.00 0.00 175.10 175.75 1iph s ARG 495 N -0.03 3.30 -0.19 4.82 0.52 -1.26 -5.02 118.95 121.09 1iph s ARG 495 Ca 0.01 -2.44 -0.19 0.00 -0.52 0.00 0.00 55.73 52.59 1iph s ARG 495 Cb -0.03 -4.24 0.05 0.00 0.52 0.00 0.00 34.95 31.26 1iph s ARG 495 CO -0.00 -1.26 0.54 -2.00 0.02 0.00 0.00 175.30 172.59 1iph s GLU 496 N 0.19 0.65 0.03 3.54 2.12 -1.26 -5.15 118.70 118.81 1iph s GLU 496 Ca 0.17 0.69 -0.23 0.00 0.36 0.00 0.00 54.97 55.95 1iph s GLU 496 Cb -0.14 0.31 -0.06 0.00 0.26 0.00 0.00 34.13 34.51 1iph s GLU 496 CO -0.07 -0.09 0.69 0.50 -0.54 0.00 0.00 175.26 175.76 1iph s ARG 497 N 0.15 4.42 0.28 4.30 6.06 -1.26 -5.04 118.95 127.86 1iph s ARG 497 Ca -0.01 0.93 -0.30 0.00 -2.50 0.00 0.00 55.73 53.85 1iph s ARG 497 Cb -0.04 -3.35 -0.11 0.00 0.06 0.00 0.00 34.95 31.52 1iph s ARG 497 CO 0.01 0.33 1.51 0.45 -2.50 0.00 0.00 175.30 175.11 1iph s SER 498 N -0.17 6.50 0.53 -2.12 0.15 -1.26 -4.90 113.70 112.43 1iph s SER 498 Ca 0.35 2.83 0.23 0.00 0.70 0.00 0.00 55.95 60.06 1iph s SER 498 Cb -0.20 -2.63 1.37 0.00 -1.71 0.00 0.00 66.02 62.85 1iph s SER 498 CO 0.21 -0.81 2.05 -0.65 1.20 0.00 0.00 173.24 175.23 1iph h PRO 499 N 4.75 0.00 0.00 5.44 0.11 -2.02 -0.95 132.00 139.34 1iph h PRO 499 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1iph h PRO 499 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1iph h PRO 499 CO 0.77 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 1iph n SER 500 N -4.41 0.00 -0.46 -2.05 3.41 -1.26 -1.31 113.62 107.55 1iph n SER 500 Ca 0.06 0.37 0.11 0.00 -0.26 0.00 0.00 58.87 59.14 1iph n SER 500 Cb 0.44 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1iph n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1iph n PHE 501 N -1.37 0.00 0.62 7.33 3.01 -0.36 -4.12 117.46 122.57 1iph n PHE 501 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1iph n PHE 501 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1iph n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iph n GLY 502 N 1.39 0.99 3.05 1.37 0.00 -0.42 -4.73 105.19 106.83 1iph n GLY 502 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1iph n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iph s GLU 503 N -0.76 1.82 0.00 1.61 -6.30 -1.26 -5.02 118.70 108.79 1iph s GLU 503 Ca 0.00 -0.47 0.07 0.00 -2.50 0.00 0.00 54.97 52.06 1iph s GLU 503 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 34.13 32.63 1iph s GLU 503 CO 0.00 0.06 0.46 0.66 0.02 0.00 0.00 175.26 176.46 1iph n TYR 504 N 3.71 0.00 0.00 5.30 4.01 -1.26 -4.94 117.16 123.98 1iph n TYR 504 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1iph n TYR 504 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1iph n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1iph n TYR 505 N -0.50 0.00 -0.15 -0.72 4.01 -1.26 -4.61 117.16 113.94 1iph n TYR 505 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1iph n TYR 505 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 1iph n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1iph h SER 506 N 0.00 0.95 -0.16 7.72 4.64 -1.92 -2.56 113.55 122.22 1iph h SER 506 Ca 0.00 -0.39 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 1iph h SER 506 Cb 0.31 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1iph h SER 506 CO 0.00 1.13 -0.30 0.45 -0.87 0.00 0.00 176.83 177.24 1iph h HIS 507 N 0.77 0.75 -0.65 4.77 3.86 -1.90 -0.21 115.15 122.54 1iph h HIS 507 Ca 0.11 -0.18 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1iph h HIS 507 Cb 0.76 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 1iph h HIS 507 CO 0.05 0.87 0.43 -1.00 0.86 0.00 0.00 177.93 179.14 1iph h PRO 508 N 0.56 0.86 -0.09 2.45 0.13 -1.83 -2.40 132.00 131.68 1iph h PRO 508 Ca 0.07 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1iph h PRO 508 Cb 0.79 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1iph h PRO 508 CO 0.06 0.58 -0.23 0.07 -0.23 0.00 0.00 178.00 178.25 1iph h ARG 509 N 0.88 0.15 -0.76 0.86 0.11 -1.01 -0.57 114.38 114.03 1iph h ARG 509 Ca 0.24 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.23 1iph h ARG 509 Cb -0.09 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 30.94 1iph h ARG 509 CO -0.05 0.38 0.31 1.25 0.10 0.00 0.00 179.97 181.96 1iph h LEU 510 N 0.14 1.04 -0.09 0.08 5.85 -1.00 0.49 115.31 121.81 1iph h LEU 510 Ca 0.02 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1iph h LEU 510 Cb 0.49 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1iph h LEU 510 CO 0.03 0.92 -0.03 0.15 -0.34 0.00 0.00 178.44 179.17 1iph h PHE 511 N 1.11 0.19 -0.94 1.25 3.57 -0.86 -2.55 116.94 118.71 1iph h PHE 511 Ca 0.26 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1iph h PHE 511 Cb 0.20 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1iph h PHE 511 CO 0.02 0.50 0.60 2.35 -2.23 0.00 0.00 178.31 179.55 1iph h TRP 512 N -0.17 1.13 0.00 0.41 2.91 -0.78 -1.95 115.95 117.50 1iph h TRP 512 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1iph h TRP 512 Cb 0.44 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 1iph h TRP 512 CO 0.06 0.61 0.00 -0.07 -1.03 0.00 0.00 178.44 178.01 1iph h LEU 513 N 1.13 0.00 -1.26 0.65 3.38 -0.75 -2.92 115.31 115.54 1iph h LEU 513 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1iph h LEU 513 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1iph h LEU 513 CO -0.15 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.18 1iph n SER 514 N -2.34 1.86 -4.86 -0.43 7.64 -0.73 -4.88 113.62 109.88 1iph n SER 514 Ca 0.04 -1.85 -0.36 0.00 1.01 0.00 0.00 58.87 57.72 1iph n SER 514 Cb 0.39 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 1iph n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1iph s GLN 515 N -1.65 3.79 1.07 1.43 -1.52 -1.11 -4.22 119.66 117.45 1iph s GLN 515 Ca 0.29 0.22 -0.12 0.00 -1.95 0.00 0.00 55.36 53.81 1iph s GLN 515 Cb 0.16 -3.07 0.23 0.00 -0.22 0.00 0.00 33.01 30.11 1iph s GLN 515 CO 0.22 0.61 1.07 0.95 -0.25 0.00 0.00 175.29 177.89 1iph s THR 516 N -1.29 2.06 0.32 -0.19 -4.23 -1.26 -4.76 115.64 106.28 1iph s THR 516 Ca 0.30 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1iph s THR 516 Cb -0.15 -2.07 0.20 0.00 1.34 0.00 0.00 72.50 71.82 1iph s THR 516 CO 0.16 -0.02 1.91 -0.65 -0.54 0.00 0.00 174.62 175.47 1iph h PRO 517 N -2.35 0.78 0.00 3.99 0.11 -1.99 -1.55 132.00 130.99 1iph h PRO 517 Ca -0.55 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 65.41 1iph h PRO 517 Cb 1.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1iph h PRO 517 CO 0.47 0.64 -0.26 0.27 -0.21 0.00 0.00 178.00 178.91 1iph h PHE 518 N 0.77 0.00 -0.34 0.65 -5.15 -1.98 -1.92 116.94 108.97 1iph h PHE 518 Ca 0.19 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.89 1iph h PHE 518 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.30 1iph h PHE 518 CO 0.01 0.16 -0.06 0.93 -2.00 0.00 0.00 178.31 177.34 1iph h GLU 519 N 0.00 0.64 -0.17 6.09 5.08 -1.77 -2.34 114.58 122.10 1iph h GLU 519 Ca -0.01 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1iph h GLU 519 Cb 1.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1iph h GLU 519 CO 0.02 0.80 -0.13 1.96 -1.00 0.00 0.00 179.01 180.66 1iph h GLN 520 N 0.42 0.27 -0.09 2.33 4.20 -1.14 -1.67 115.11 119.44 1iph h GLN 520 Ca 0.09 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1iph h GLN 520 Cb 0.55 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1iph h GLN 520 CO 0.03 0.41 0.04 -0.09 -0.67 0.00 0.00 178.83 178.56 1iph h ARG 521 N 0.26 0.09 -0.86 1.46 2.43 -1.03 -1.44 114.38 115.29 1iph h ARG 521 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1iph h ARG 521 Cb 0.40 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1iph h ARG 521 CO 0.02 0.06 0.51 0.45 -1.51 0.00 0.00 179.97 179.50 1iph h HIS 522 N 0.10 1.15 -0.39 2.20 3.86 -1.21 0.67 115.15 121.53 1iph h HIS 522 Ca 0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1iph h HIS 522 Cb 0.01 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 1iph h HIS 522 CO -0.09 0.77 0.25 0.82 0.86 0.00 0.00 177.93 180.55 1iph h ILE 523 N 1.19 1.11 -0.67 2.45 2.04 -0.86 -1.14 117.51 121.63 1iph h ILE 523 Ca 0.31 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1iph h ILE 523 Cb -0.03 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 1iph h ILE 523 CO -0.06 0.11 0.35 0.58 0.00 0.00 0.00 178.15 179.14 1iph h VAL 524 N 0.53 0.93 0.00 1.67 2.07 -0.36 -1.50 116.25 119.59 1iph h VAL 524 Ca 0.14 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1iph h VAL 524 Cb -0.04 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1iph h VAL 524 CO -0.03 0.12 -0.38 0.44 0.02 0.00 0.00 177.57 177.74 1iph h ASP 525 N 0.64 0.00 0.06 0.57 3.32 -0.72 -1.54 116.42 118.75 1iph h ASP 525 Ca 0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1iph h ASP 525 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1iph h ASP 525 CO -0.21 0.38 -0.03 1.23 -1.72 0.00 0.00 179.24 178.89 1iph h GLY 526 N 1.71 -0.08 1.23 2.75 0.00 -0.18 -1.82 103.07 106.68 1iph h GLY 526 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1iph h GLY 526 CO 0.05 -0.03 0.42 0.74 0.00 0.00 0.00 176.54 177.72 1iph h PHE 527 N -0.44 0.99 -0.24 5.60 0.04 -1.42 -2.23 116.94 119.24 1iph h PHE 527 Ca -0.01 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.56 1iph h PHE 527 Cb 0.39 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1iph h PHE 527 CO 0.05 0.68 -0.60 0.77 -0.60 0.00 0.00 178.31 178.61 1iph h SER 528 N 1.03 0.94 0.17 2.17 0.02 -1.10 -1.59 113.55 115.19 1iph h SER 528 Ca 0.26 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1iph h SER 528 Cb 0.00 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.27 1iph h SER 528 CO -0.05 1.34 -0.08 0.15 -1.14 0.00 0.00 176.83 177.05 1iph h PHE 529 N 0.59 -0.21 -0.82 3.45 3.04 -1.30 -2.00 116.94 119.69 1iph h PHE 529 Ca -0.01 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1iph h PHE 529 Cb 1.22 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.76 1iph h PHE 529 CO 0.08 -0.04 0.46 0.93 -2.02 0.00 0.00 178.31 177.72 1iph h GLU 530 N -0.34 1.13 0.00 1.11 4.39 -1.34 -2.48 114.58 117.05 1iph h GLU 530 Ca -0.02 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1iph h GLU 530 Cb 0.27 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1iph h GLU 530 CO 0.04 0.83 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.45 1iph h LEU 531 N 1.13 0.00 -0.97 1.33 4.07 -1.29 -2.46 115.31 117.13 1iph h LEU 531 Ca 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.24 1iph h LEU 531 Cb 0.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 1iph h LEU 531 CO -0.05 0.19 -0.06 0.77 -1.08 0.00 0.00 178.44 178.21 1iph h SER 532 N 0.00 0.00 -0.06 -0.43 4.64 -0.88 -2.48 113.55 114.34 1iph h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iph h SER 532 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1iph h SER 532 CO 0.03 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1iph n LYS 533 N -3.16 1.58 -3.07 4.77 5.02 -0.93 -4.81 118.16 117.56 1iph n LYS 533 Ca 0.01 -0.85 -0.39 0.00 -2.02 0.00 0.00 58.31 55.06 1iph n LYS 533 Cb 0.40 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1iph n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1iph s VAL 534 N -1.94 4.90 -0.04 -0.18 1.01 -0.94 -4.57 120.40 118.64 1iph s VAL 534 Ca 0.37 1.45 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1iph s VAL 534 Cb 0.20 -4.03 -0.27 0.00 0.00 0.00 0.00 36.38 32.27 1iph s VAL 534 CO 0.31 0.34 0.67 0.58 0.00 0.00 0.00 175.10 176.99 1iph h VAL 535 N 4.37 0.93 -3.42 2.92 2.07 -1.88 -3.43 116.25 117.82 1iph h VAL 535 Ca -0.43 -2.62 -0.57 0.00 0.82 0.00 0.00 66.70 63.90 1iph h VAL 535 Cb 1.20 2.64 -0.08 0.00 -1.52 0.00 0.00 31.29 33.53 1iph h VAL 535 CO 0.72 0.80 0.85 -0.13 0.02 0.00 0.00 177.57 179.82 1iph s ARG 536 N -2.59 3.55 0.37 1.57 0.52 -1.26 -4.98 118.95 116.12 1iph s ARG 536 Ca -0.13 0.25 0.06 0.00 -0.52 0.00 0.00 55.73 55.40 1iph s ARG 536 Cb 0.07 -3.98 0.71 0.00 0.52 0.00 0.00 34.95 32.27 1iph s ARG 536 CO 0.83 -1.50 1.92 -1.35 0.02 0.00 0.00 175.30 175.22 1iph h PRO 537 N 9.35 0.44 -0.29 3.54 0.11 -1.98 -2.56 132.00 140.61 1iph h PRO 537 Ca -0.24 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 65.83 1iph h PRO 537 Cb 1.06 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1iph h PRO 537 CO 1.13 0.46 0.20 0.10 -0.21 0.00 0.00 178.00 179.68 1iph h TYR 538 N 0.43 0.17 -0.50 0.65 -0.00 -1.99 -0.09 116.97 115.63 1iph h TYR 538 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.73 1iph h TYR 538 Cb 0.27 -0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 36.92 1iph h TYR 538 CO 0.01 0.09 -0.10 0.82 -0.00 0.00 0.00 178.16 178.98 1iph h ILE 539 N 0.17 1.26 -0.35 -0.90 2.04 -1.87 -1.52 117.51 116.34 1iph h ILE 539 Ca 0.13 -1.22 -0.11 0.00 1.00 0.00 0.00 64.86 64.66 1iph h ILE 539 Cb 0.29 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1iph h ILE 539 CO -0.02 0.43 -0.23 0.03 0.00 0.00 0.00 178.15 178.36 1iph h ARG 540 N 0.83 0.69 -0.27 2.37 3.08 -1.11 -1.94 114.38 118.03 1iph h ARG 540 Ca 0.13 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1iph h ARG 540 Cb 0.63 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1iph h ARG 540 CO 0.04 0.86 -0.00 0.93 -1.07 0.00 0.00 179.97 180.73 1iph h GLU 541 N 0.61 0.48 -0.81 0.04 5.08 -1.20 -1.47 114.58 117.31 1iph h GLU 541 Ca 0.09 -0.15 0.13 0.00 -1.00 0.00 0.00 59.36 58.42 1iph h GLU 541 Cb 0.71 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 1iph h GLU 541 CO 0.05 0.64 0.53 0.00 -1.00 0.00 0.00 179.01 179.24 1iph h ARG 542 N 0.26 0.58 0.06 2.33 3.08 -0.93 -1.15 114.38 118.61 1iph h ARG 542 Ca 0.08 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.85 1iph h ARG 542 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1iph h ARG 542 CO 0.01 0.38 -1.07 0.28 -1.07 0.00 0.00 179.97 178.50 1iph h VAL 543 N 0.60 1.54 -0.45 2.04 2.07 -0.52 -3.13 116.25 118.40 1iph h VAL 543 Ca 0.40 -3.00 -0.11 0.00 0.82 0.00 0.00 66.70 64.82 1iph h VAL 543 Cb 0.70 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 1iph h VAL 543 CO -0.16 0.87 -0.15 0.58 0.02 0.00 0.00 177.57 178.73 1iph h VAL 544 N 0.08 1.26 -0.44 2.57 2.07 -0.76 -2.40 116.25 118.63 1iph h VAL 544 Ca -0.08 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.26 1iph h VAL 544 Cb 1.78 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 1iph h VAL 544 CO 0.17 0.43 0.06 -0.78 0.02 0.00 0.00 177.57 177.47 1iph h ASP 545 N 0.75 -0.05 -0.95 0.57 3.58 -1.19 -1.07 116.42 118.06 1iph h ASP 545 Ca 0.12 0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.71 1iph h ASP 545 Cb 0.66 0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.78 1iph h ASP 545 CO 0.05 0.01 0.61 1.56 -2.88 0.00 0.00 179.24 178.59 1iph h GLN 546 N 0.19 1.10 -0.33 0.28 1.08 -1.44 -2.69 115.11 113.29 1iph h GLN 546 Ca 0.22 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1iph h GLN 546 Cb 0.29 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1iph h GLN 546 CO -0.31 0.73 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.19 1iph h LEU 547 N 1.13 0.50 -1.87 1.46 3.38 -0.72 -1.51 115.31 117.68 1iph h LEU 547 Ca 0.41 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1iph h LEU 547 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1iph h LEU 547 CO -0.16 0.60 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1iph h ALA 548 N 1.46 1.00 -0.00 1.53 0.00 -1.04 0.16 119.26 122.37 1iph h ALA 548 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1iph h ALA 548 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1iph h ALA 548 CO 0.02 0.00 -0.10 0.72 0.00 0.00 0.00 179.25 179.89 1iph n HIS 549 N -2.93 0.00 -0.11 0.00 8.25 -0.57 -4.18 115.22 115.68 1iph n HIS 549 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1iph n HIS 549 Cb 0.20 -0.18 -0.08 0.00 1.12 0.00 0.00 29.99 31.06 1iph n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1iph n ILE 550 N -0.95 1.21 -3.64 1.59 5.41 0.43 -4.34 119.36 119.07 1iph n ILE 550 Ca 0.15 -0.29 -0.02 0.00 1.00 0.00 0.00 62.75 63.59 1iph n ILE 550 Cb 0.27 -1.81 -0.07 0.00 -0.71 0.00 0.00 39.64 37.32 1iph n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1iph s ASP 551 N -6.93 -0.39 0.35 4.38 2.15 -0.47 -4.63 116.67 111.12 1iph s ASP 551 Ca -0.30 0.65 0.18 0.00 0.43 0.00 0.00 52.55 53.50 1iph s ASP 551 Cb 0.11 1.06 0.58 0.00 -0.30 0.00 0.00 42.92 44.38 1iph s ASP 551 CO 0.38 -0.10 1.69 -0.07 -0.17 0.00 0.00 175.17 176.90 1iph h LEU 552 N 5.46 0.00 -0.05 -1.34 -0.00 -1.79 -1.63 115.31 115.96 1iph h LEU 552 Ca -0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.59 1iph h LEU 552 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1iph h LEU 552 CO 0.19 0.41 -0.01 0.74 -0.00 0.00 0.00 178.44 179.77 1iph h THR 553 N 0.00 1.29 0.18 0.22 2.02 -1.97 0.90 112.91 115.54 1iph h THR 553 Ca -0.00 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.29 1iph h THR 553 Cb 0.98 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 1iph h THR 553 CO 0.05 0.25 -0.46 0.25 0.37 0.00 0.00 175.52 175.98 1iph h LEU 554 N -0.24 -1.34 -0.34 2.58 6.46 -1.90 -1.55 115.31 118.98 1iph h LEU 554 Ca 0.01 0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 1iph h LEU 554 Cb 0.40 0.49 -0.08 0.00 -0.73 0.00 0.00 40.66 40.74 1iph h LEU 554 CO 0.01 -0.53 -0.23 0.00 -0.62 0.00 0.00 178.44 177.06 1iph h ALA 555 N -0.36 -0.02 -0.66 1.25 0.00 -1.07 -2.21 119.26 116.19 1iph h ALA 555 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1iph h ALA 555 Cb 0.73 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1iph h ALA 555 CO -0.23 -0.62 0.44 1.96 0.00 0.00 0.00 179.25 180.80 1iph h GLN 556 N -0.19 0.84 -0.01 0.00 4.20 -0.61 -1.40 115.11 117.95 1iph h GLN 556 Ca 0.17 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1iph h GLN 556 Cb 0.46 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1iph h GLN 556 CO -0.46 0.56 -0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1iph h ALA 557 N 1.60 0.01 -0.21 3.87 0.00 -0.67 -2.22 119.26 121.65 1iph h ALA 557 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1iph h ALA 557 Cb -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1iph h ALA 557 CO -0.06 -0.26 0.11 0.28 0.00 0.00 0.00 179.25 179.33 1iph h VAL 558 N -0.44 1.10 -0.88 0.00 2.07 -1.44 -2.93 116.25 113.74 1iph h VAL 558 Ca 0.00 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.36 1iph h VAL 558 Cb 0.46 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 1iph h VAL 558 CO 0.00 0.10 0.51 0.00 0.02 0.00 0.00 177.57 178.20 1iph h ALA 559 N 1.01 1.29 -0.14 1.67 0.00 -1.22 -1.98 119.26 119.89 1iph h ALA 559 Ca 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1iph h ALA 559 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1iph h ALA 559 CO -0.01 0.10 0.07 -0.22 0.00 0.00 0.00 179.25 179.19 1iph h LYS 560 N 0.82 0.20 0.00 0.00 3.64 -1.29 0.72 116.57 120.66 1iph h LYS 560 Ca 0.44 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1iph h LYS 560 Cb 0.46 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1iph h LYS 560 CO -0.27 0.23 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.22 1iph h ASN 561 N 0.11 0.00 -0.03 4.20 2.35 -1.18 -2.12 115.58 118.91 1iph h ASN 561 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1iph h ASN 561 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1iph h ASN 561 CO -0.01 0.01 -0.00 0.18 -1.65 0.00 0.00 177.43 175.96 1iph n LEU 562 N -3.30 2.93 -2.12 1.61 4.77 -0.77 -4.98 117.00 115.14 1iph n LEU 562 Ca -0.03 -1.00 -0.14 0.00 -0.03 0.00 0.00 56.01 54.82 1iph n LEU 562 Cb 0.10 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1iph n LEU 562 CO 0.23 0.49 0.09 0.61 -1.33 0.00 0.00 177.39 177.48 1iph n GLY 563 N 1.31 0.04 3.47 -0.72 0.00 -0.80 -5.05 105.19 103.44 1iph n GLY 563 Ca 0.14 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1iph n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iph s ILE 564 N -3.07 2.89 -0.07 -0.61 1.01 0.18 -5.02 121.20 116.51 1iph s ILE 564 Ca 0.27 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1iph s ILE 564 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1iph s ILE 564 CO 0.34 0.37 -0.03 -1.61 0.00 0.00 0.00 174.94 174.01 1iph s GLU 565 N -1.35 2.83 0.05 2.79 2.02 -1.26 -4.22 118.70 119.57 1iph s GLU 565 Ca 0.15 -0.50 -0.20 0.00 0.02 0.00 0.00 54.97 54.43 1iph s GLU 565 Cb -0.11 -2.67 -0.06 0.00 0.10 0.00 0.00 34.13 31.39 1iph s GLU 565 CO 0.05 0.67 0.58 -0.51 0.02 0.00 0.00 175.26 176.08 1iph s LEU 566 N -0.93 4.49 0.24 1.80 1.43 -1.26 -5.04 118.68 119.42 1iph s LEU 566 Ca 0.14 1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 54.18 1iph s LEU 566 Cb -0.11 -2.92 -0.10 0.00 0.03 0.00 0.00 46.19 43.09 1iph s LEU 566 CO 0.03 0.22 1.40 -0.89 0.23 0.00 0.00 176.35 177.34 1iph s THR 567 N -0.81 2.80 0.52 5.49 2.01 -1.26 -4.86 115.64 119.53 1iph s THR 567 Ca 0.30 0.67 0.39 0.00 0.31 0.00 0.00 61.69 63.36 1iph s THR 567 Cb -0.19 -3.43 0.60 0.00 0.01 0.00 0.00 72.50 69.49 1iph s THR 567 CO 0.19 0.11 1.67 -2.24 -0.69 0.00 0.00 174.62 173.65 1iph h ASP 568 N 5.10 0.08 -0.21 3.53 2.03 -1.97 0.77 116.42 125.74 1iph h ASP 568 Ca -0.46 0.04 -0.08 0.00 -0.73 0.00 0.00 57.03 55.80 1iph h ASP 568 Cb 1.22 0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1iph h ASP 568 CO 0.77 -0.04 -0.18 0.44 -1.03 0.00 0.00 179.24 179.20 1iph h ASP 569 N 0.04 0.53 -0.56 4.15 3.32 -1.96 -2.26 116.42 119.69 1iph h ASP 569 Ca 0.77 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 57.41 1iph h ASP 569 Cb 2.88 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 42.25 1iph h ASP 569 CO -0.12 0.88 0.37 1.56 -1.72 0.00 0.00 179.24 180.21 1iph h GLN 570 N 0.19 0.56 0.00 3.56 4.20 0.11 -0.18 115.11 123.55 1iph h GLN 570 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1iph h GLN 570 Cb 0.72 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1iph h GLN 570 CO 0.05 0.37 0.00 1.28 -0.67 0.00 0.00 178.83 179.86 1iph n LEU 571 N -4.47 0.49 -0.89 1.46 7.99 -0.08 -2.96 117.00 118.53 1iph n LEU 571 Ca 0.07 0.62 0.04 0.00 -0.01 0.00 0.00 56.01 56.73 1iph n LEU 571 Cb 0.19 -0.55 0.23 0.00 -0.11 0.00 0.00 43.42 43.18 1iph n LEU 571 CO 0.34 -0.46 0.69 0.59 -1.51 0.00 0.00 177.39 177.04 1iph n ASN 572 N -2.04 3.22 -4.72 -1.43 3.02 -0.09 -4.98 115.26 108.24 1iph n ASN 572 Ca 0.03 -3.29 -0.41 0.00 -0.03 0.00 0.00 54.58 50.87 1iph n ASN 572 Cb 0.22 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 1iph n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1iph s ILE 573 N -2.98 4.27 -0.05 2.41 1.01 -1.16 -5.01 121.20 119.69 1iph s ILE 573 Ca 0.42 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.56 1iph s ILE 573 Cb 0.36 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1iph s ILE 573 CO 0.05 0.23 1.11 -0.89 0.00 0.00 0.00 174.94 175.44 1iph s THR 574 N 0.36 4.48 0.66 2.92 2.01 -1.26 -5.02 115.64 119.78 1iph s THR 574 Ca 0.51 1.78 -0.18 0.00 0.31 0.00 0.00 61.69 64.11 1iph s THR 574 Cb -0.26 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 1iph s THR 574 CO 0.31 0.03 1.16 -0.81 -0.69 0.00 0.00 174.62 174.62 1iph n PRO 575 N 4.87 0.93 -1.14 4.92 -0.04 -1.26 -5.00 135.00 138.29 1iph n PRO 575 Ca 0.09 0.37 -0.32 0.00 -0.04 0.00 0.00 63.50 63.61 1iph n PRO 575 Cb 0.48 -2.40 0.12 0.00 -0.04 0.00 0.00 33.50 31.66 1iph n PRO 575 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1iph s PRO 576 N -3.25 1.79 0.96 0.54 0.04 -1.26 -5.02 135.00 128.80 1iph s PRO 576 Ca 0.80 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1iph s PRO 576 Cb -0.38 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.51 1iph s PRO 576 CO 0.43 -2.05 1.10 -1.25 0.04 0.00 0.00 177.00 175.28 1iph s PRO 577 N -4.44 0.71 1.10 0.56 0.04 -1.26 -4.93 135.00 126.77 1iph s PRO 577 Ca 0.68 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 1iph s PRO 577 Cb -0.23 -1.72 0.24 0.00 0.04 0.00 0.00 34.50 32.83 1iph s PRO 577 CO 0.52 -2.73 1.08 -0.51 0.04 0.00 0.00 177.00 175.40 1iph s ASP 578 N -2.83 1.78 -0.38 6.66 1.01 -1.26 -4.63 116.67 117.01 1iph s ASP 578 Ca 0.66 1.06 -0.10 0.00 0.71 0.00 0.00 52.55 54.87 1iph s ASP 578 Cb -0.22 -1.63 0.04 0.00 1.01 0.00 0.00 42.92 42.12 1iph s ASP 578 CO 0.59 -3.64 0.20 -0.69 0.21 0.00 0.00 175.17 171.84 1iph s VAL 579 N -2.89 4.43 -1.67 -1.27 1.01 -1.17 -4.46 120.40 114.38 1iph s VAL 579 Ca 0.67 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1iph s VAL 579 Cb -0.17 -3.52 0.12 0.00 0.00 0.00 0.00 36.38 32.81 1iph s VAL 579 CO 0.58 -0.27 0.51 0.59 0.00 0.00 0.00 175.10 176.51 1iph n ASN 580 N 4.97 -1.50 -0.20 3.32 4.13 -1.26 -0.11 115.26 124.60 1iph n ASN 580 Ca -0.12 -1.13 -0.03 0.00 1.68 0.00 0.00 54.58 54.98 1iph n ASN 580 Cb 0.45 -2.25 -0.01 0.00 -1.54 0.00 0.00 39.78 36.43 1iph n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1iph n GLY 581 N -1.66 0.54 3.78 7.41 0.00 -1.26 -4.99 105.19 109.01 1iph n GLY 581 Ca -0.06 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1iph n GLY 581 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iph s LEU 582 N -0.61 4.42 -0.05 0.99 2.96 0.84 -4.96 118.68 122.28 1iph s LEU 582 Ca 0.00 1.05 0.18 0.00 -0.22 0.00 0.00 54.13 55.13 1iph s LEU 582 Cb 0.00 -2.77 -0.27 0.00 0.50 0.00 0.00 46.19 43.65 1iph s LEU 582 CO 0.00 0.17 0.34 1.17 -1.32 0.00 0.00 176.35 176.71 1iph n LYS 583 N 2.50 0.66 -3.56 1.98 3.00 -1.26 -3.06 118.16 118.42 1iph n LYS 583 Ca -0.10 -0.14 -0.09 0.00 -0.00 0.00 0.00 58.31 57.98 1iph n LYS 583 Cb 0.51 -1.43 -0.04 0.00 0.00 0.00 0.00 35.03 34.08 1iph n LYS 583 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1iph s LYS 584 N -3.11 0.62 -0.07 1.64 -2.85 -1.26 -4.78 119.74 109.93 1iph s LYS 584 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 55.97 54.89 1iph s LYS 584 Cb 0.10 0.29 0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1iph s LYS 584 CO 0.74 -0.23 -0.03 0.34 0.10 0.00 0.00 175.35 176.27 1iph s ASP 585 N -1.59 1.47 0.00 0.03 -1.08 -1.26 -5.00 116.67 109.24 1iph s ASP 585 Ca 0.01 -0.15 0.23 0.00 -0.52 0.00 0.00 52.55 52.13 1iph s ASP 585 Cb -0.01 -0.53 1.09 0.00 -1.46 0.00 0.00 42.92 42.02 1iph s ASP 585 CO -0.02 -0.12 1.75 -2.65 0.52 0.00 0.00 175.17 174.65 1iph n PRO 586 N 4.68 0.20 0.27 4.34 -0.02 -1.26 -3.01 135.00 140.19 1iph n PRO 586 Ca -0.15 0.08 0.18 0.00 -2.02 0.00 0.00 63.50 61.59 1iph n PRO 586 Cb 0.50 -1.50 0.77 0.00 -0.02 0.00 0.00 33.50 33.26 1iph n PRO 586 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1iph h SER 587 N 0.00 0.00 0.55 2.55 4.64 -1.95 -2.73 113.55 116.60 1iph h SER 587 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iph h SER 587 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1iph h SER 587 CO 0.00 0.00 -0.23 0.18 -0.87 0.00 0.00 176.83 175.91 1iph n LEU 588 N -2.93 0.43 -4.93 5.97 4.77 -1.16 -4.83 117.00 114.31 1iph n LEU 588 Ca -0.00 0.09 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 1iph n LEU 588 Cb 0.23 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1iph n LEU 588 CO 0.24 0.09 -0.01 -0.55 -1.33 0.00 0.00 177.39 175.83 1iph s SER 589 N -2.78 6.39 0.02 -1.43 0.15 -1.03 -4.91 113.70 110.11 1iph s SER 589 Ca 0.19 0.38 -0.08 0.00 0.70 0.00 0.00 55.95 57.14 1iph s SER 589 Cb 0.19 -2.00 -0.30 0.00 -1.71 0.00 0.00 66.02 62.20 1iph s SER 589 CO 0.57 -0.00 0.94 -0.07 1.20 0.00 0.00 173.24 175.88 1iph h LEU 590 N 2.18 0.54 0.00 3.45 3.38 -1.88 -3.42 115.31 119.57 1iph h LEU 590 Ca -0.48 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 56.81 1iph h LEU 590 Cb 1.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1iph h LEU 590 CO 0.69 1.53 -1.50 -1.22 0.09 0.00 0.00 178.44 178.03 1iph n TYR 591 N -3.56 0.00 -0.21 1.13 4.01 -1.26 -4.76 117.16 112.51 1iph n TYR 591 Ca -0.15 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.54 1iph n TYR 591 Cb 1.06 -0.27 0.01 0.00 -0.31 0.00 0.00 39.34 39.82 1iph n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1iph h ALA 592 N 0.88 -0.02 -2.86 -0.72 0.00 -1.87 -3.30 119.26 111.36 1iph h ALA 592 Ca -0.04 0.17 -0.68 0.00 0.00 0.00 0.00 54.91 54.36 1iph h ALA 592 Cb 0.65 0.78 -0.23 0.00 0.00 0.00 0.00 17.79 19.00 1iph h ALA 592 CO 0.00 -0.67 -0.55 0.42 0.00 0.00 0.00 179.25 178.45 1iph s ILE 593 N -6.00 4.57 0.32 0.00 -1.09 -1.26 -5.07 121.20 112.68 1iph s ILE 593 Ca -0.14 -0.52 -0.27 0.00 -2.23 0.00 0.00 60.65 57.48 1iph s ILE 593 Cb 0.16 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.57 1iph s ILE 593 CO 0.69 0.00 1.02 -2.16 -1.23 0.00 0.00 174.94 173.27 1iph s PRO 594 N 1.60 4.51 -0.13 2.79 0.04 -1.25 -5.04 135.00 137.53 1iph s PRO 594 Ca 0.04 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.56 1iph s PRO 594 Cb -0.17 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.50 1iph s PRO 594 CO 0.06 0.17 0.31 0.16 0.04 0.00 0.00 177.00 177.74 1iph s ASP 595 N -1.32 -0.36 -0.24 6.66 -4.77 -1.26 -5.14 116.67 110.24 1iph s ASP 595 Ca 0.49 0.67 -0.11 0.00 -3.30 0.00 0.00 52.55 50.31 1iph s ASP 595 Cb -0.25 0.56 0.09 0.00 -1.09 0.00 0.00 42.92 42.24 1iph s ASP 595 CO 0.31 -0.17 0.55 -0.83 0.70 0.00 0.00 175.17 175.74 1iph s GLY 596 N 1.21 -0.53 0.02 2.12 0.00 -1.26 -4.17 107.32 104.71 1iph s GLY 596 Ca -0.08 1.99 -0.30 0.00 0.00 0.00 0.00 44.72 46.32 1iph s GLY 596 CO -0.09 2.42 1.17 0.51 0.00 0.00 0.00 173.10 177.11 1iph s ASP 597 N 2.15 7.11 0.00 1.64 -4.77 -0.78 -4.87 116.67 117.16 1iph s ASP 597 Ca -0.07 1.92 0.22 0.00 -3.30 0.00 0.00 52.55 51.32 1iph s ASP 597 Cb -0.09 -2.57 -0.16 0.00 -1.09 0.00 0.00 42.92 39.00 1iph s ASP 597 CO -0.16 -0.47 0.85 0.55 0.70 0.00 0.00 175.17 176.64 1iph n VAL 598 N 4.09 0.04 -2.56 2.11 3.14 -1.26 -4.85 118.33 119.04 1iph n VAL 598 Ca 0.09 -0.17 -0.42 0.00 -2.96 0.00 0.00 64.34 60.89 1iph n VAL 598 Cb 0.47 0.57 -0.03 0.00 -1.06 0.00 0.00 33.84 33.78 1iph n VAL 598 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1iph s LYS 599 N -3.16 4.54 0.00 1.45 2.20 -1.26 -2.00 119.74 121.51 1iph s LYS 599 Ca 0.04 1.63 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 1iph s LYS 599 Cb 0.15 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1iph s LYS 599 CO 0.86 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 176.20 1iph n GLY 600 N 2.69 0.81 3.88 5.54 0.00 -0.36 -5.00 105.19 112.75 1iph n GLY 600 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1iph n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iph s ARG 601 N -0.45 0.59 -0.02 1.61 1.81 -0.85 -4.80 118.95 116.85 1iph s ARG 601 Ca 0.00 -0.29 -0.01 0.00 -1.72 0.00 0.00 55.73 53.71 1iph s ARG 601 Cb 0.00 -1.83 0.01 0.00 -0.45 0.00 0.00 34.95 32.68 1iph s ARG 601 CO 0.00 -2.46 0.04 0.08 -0.68 0.00 0.00 175.30 172.27 1iph s VAL 602 N -3.73 -0.01 0.02 3.52 1.01 -1.26 -0.16 120.40 119.79 1iph s VAL 602 Ca 0.72 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.82 1iph s VAL 602 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1iph s VAL 602 CO 0.53 0.01 -0.25 -0.69 0.00 0.00 0.00 175.10 174.70 1iph s VAL 603 N 0.20 2.01 -0.18 2.92 1.01 0.70 -0.62 120.40 126.44 1iph s VAL 603 Ca -0.02 -1.24 -0.10 0.00 0.00 0.00 0.00 61.98 60.63 1iph s VAL 603 Cb -0.02 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1iph s VAL 603 CO -0.01 0.42 0.16 0.00 0.00 0.00 0.00 175.10 175.68 1iph s ALA 604 N -0.72 3.71 -0.24 5.51 0.00 -0.40 -0.80 121.76 128.82 1iph s ALA 604 Ca 0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 1iph s ALA 604 Cb -0.10 -2.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1iph s ALA 604 CO 0.01 0.23 -0.02 0.42 0.00 0.00 0.00 175.76 176.40 1iph s ILE 605 N 0.11 3.44 -0.49 0.00 1.01 -0.15 -1.01 121.20 124.11 1iph s ILE 605 Ca 0.11 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.92 1iph s ILE 605 Cb -0.12 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.75 1iph s ILE 605 CO 0.00 0.33 0.89 -0.76 0.00 0.00 0.00 174.94 175.40 1iph s LEU 606 N 1.47 4.11 0.80 2.97 1.02 -0.64 -1.66 118.68 126.75 1iph s LEU 606 Ca 0.04 -0.10 -0.12 0.00 0.02 0.00 0.00 54.13 53.97 1iph s LEU 606 Cb -0.15 -3.01 0.08 0.00 0.02 0.00 0.00 46.19 43.12 1iph s LEU 606 CO -0.02 -1.07 1.17 -0.76 0.02 0.00 0.00 176.35 175.69 1iph s LEU 607 N 3.69 2.53 0.34 1.79 1.02 -0.90 -4.21 118.68 122.95 1iph s LEU 607 Ca 0.33 0.80 -0.02 0.00 0.02 0.00 0.00 54.13 55.26 1iph s LEU 607 Cb -0.11 -3.31 0.00 0.00 0.02 0.00 0.00 46.19 42.78 1iph s LEU 607 CO 0.23 -1.87 0.46 0.54 0.02 0.00 0.00 176.35 175.73 1iph s ASN 608 N -4.57 0.95 0.10 2.29 2.20 -1.26 -4.85 114.94 109.80 1iph s ASN 608 Ca 0.62 -1.49 0.25 0.00 -0.94 0.00 0.00 52.86 51.29 1iph s ASN 608 Cb -0.11 0.65 0.96 0.00 -2.00 0.00 0.00 41.25 40.76 1iph s ASN 608 CO 0.49 -1.28 1.77 -0.90 -2.94 0.00 0.00 177.10 174.24 1iph n ASP 609 N -1.39 0.34 -3.38 3.54 5.75 -1.26 -3.86 116.55 116.28 1iph n ASP 609 Ca 0.01 0.55 -0.26 0.00 -0.01 0.00 0.00 54.79 55.08 1iph n ASP 609 Cb 0.62 -0.63 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 1iph n ASP 609 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1iph n GLU 610 N -1.83 1.47 -2.73 0.11 -0.58 -1.26 -4.38 120.64 111.44 1iph n GLU 610 Ca 0.05 -3.92 -0.40 0.00 -0.42 0.00 0.00 57.16 52.47 1iph n GLU 610 Cb 0.32 -1.79 -0.06 0.00 -0.57 0.00 0.00 31.44 29.35 1iph n GLU 610 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1iph s VAL 611 N -1.57 4.15 -0.31 2.62 0.11 -1.25 -2.09 120.40 122.06 1iph s VAL 611 Ca 0.36 2.06 -0.28 0.00 -2.93 0.00 0.00 61.98 61.18 1iph s VAL 611 Cb 0.12 -4.31 -0.03 0.00 -1.53 0.00 0.00 36.38 30.63 1iph s VAL 611 CO -0.09 0.45 1.96 -0.60 -3.33 0.00 0.00 175.10 173.48 1iph s ARG 612 N -0.89 3.20 0.48 1.54 3.52 -0.82 -1.01 118.95 124.97 1iph s ARG 612 Ca 0.43 1.59 0.18 0.00 -0.13 0.00 0.00 55.73 57.79 1iph s ARG 612 Cb -0.26 -4.27 1.18 0.00 -1.56 0.00 0.00 34.95 30.04 1iph s ARG 612 CO 0.32 -2.02 2.05 0.77 -0.81 0.00 0.00 175.30 175.61 1iph h SER 613 N 13.88 0.00 -0.08 -2.12 0.02 -1.92 -2.42 113.55 120.90 1iph h SER 613 Ca -0.35 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1iph h SER 613 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 1iph h SER 613 CO 1.02 0.13 -0.15 0.00 -1.14 0.00 0.00 176.83 176.69 1iph h ALA 614 N 1.87 -0.11 0.49 3.77 0.00 -1.98 0.84 119.26 124.14 1iph h ALA 614 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1iph h ALA 614 Cb 0.24 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1iph h ALA 614 CO 0.02 -0.62 -0.45 -0.44 0.00 0.00 0.00 179.25 177.76 1iph h ASP 615 N -0.21 -1.22 -0.94 0.00 5.19 -1.76 -2.95 116.42 114.52 1iph h ASP 615 Ca 0.08 0.10 0.05 0.00 -0.62 0.00 0.00 57.03 56.64 1iph h ASP 615 Cb 0.32 0.40 -0.06 0.00 0.18 0.00 0.00 39.33 40.17 1iph h ASP 615 CO -0.20 -0.62 0.61 0.25 -3.12 0.00 0.00 179.24 176.15 1iph h LEU 616 N -0.94 0.98 -0.38 1.55 6.46 -1.11 -1.32 115.31 120.55 1iph h LEU 616 Ca -0.05 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 1iph h LEU 616 Cb 0.82 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1iph h LEU 616 CO -0.04 0.64 -0.47 0.17 -0.62 0.00 0.00 178.44 178.12 1iph h LEU 617 N 1.13 0.00 -0.07 2.25 -0.00 -0.84 -1.05 115.31 116.73 1iph h LEU 617 Ca 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.26 1iph h LEU 617 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1iph h LEU 617 CO -0.16 0.47 -0.03 0.00 -0.00 0.00 0.00 178.44 178.73 1iph h ALA 618 N 1.53 0.09 -0.03 0.17 0.00 -1.25 -2.42 119.26 117.36 1iph h ALA 618 Ca -0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1iph h ALA 618 Cb 1.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1iph h ALA 618 CO 0.06 -0.17 -0.13 0.82 0.00 0.00 0.00 179.25 179.83 1iph h ILE 619 N -0.23 0.66 0.00 0.00 2.04 -1.07 -2.35 117.51 116.57 1iph h ILE 619 Ca 0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 1iph h ILE 619 Cb 0.45 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1iph h ILE 619 CO 0.01 0.00 -0.47 -0.07 0.00 0.00 0.00 178.15 177.62 1iph h LEU 620 N -0.20 0.00 -0.27 1.44 3.38 -1.18 -2.69 115.31 115.79 1iph h LEU 620 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1iph h LEU 620 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1iph h LEU 620 CO -0.16 0.47 -0.01 0.11 0.09 0.00 0.00 178.44 178.94 1iph h LYS 621 N 0.00 0.49 -0.27 1.13 1.57 -1.29 -1.10 116.57 117.10 1iph h LYS 621 Ca -0.00 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1iph h LYS 621 Cb 0.98 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 1iph h LYS 621 CO 0.06 0.65 0.04 0.00 -0.57 0.00 0.00 179.45 179.63 1iph h ALA 622 N 0.82 0.26 -0.23 3.86 0.00 -1.21 -1.41 119.26 121.35 1iph h ALA 622 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1iph h ALA 622 Cb 0.44 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1iph h ALA 622 CO 0.02 -0.38 0.13 -0.07 0.00 0.00 0.00 179.25 178.95 1iph h LEU 623 N 0.13 0.28 -0.77 0.00 3.38 -1.47 -2.55 115.31 114.30 1iph h LEU 623 Ca 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1iph h LEU 623 Cb 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1iph h LEU 623 CO -0.18 0.27 0.44 0.50 0.09 0.00 0.00 178.44 179.57 1iph h LYS 624 N 0.26 1.06 -0.57 1.13 3.64 -0.94 -0.33 116.57 120.82 1iph h LYS 624 Ca 0.08 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1iph h LYS 624 Cb 0.05 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1iph h LYS 624 CO -0.01 0.77 0.38 0.00 -2.27 0.00 0.00 179.45 178.32 1iph h ALA 625 N 1.23 1.66 0.00 5.00 0.00 -1.13 -2.76 119.26 123.26 1iph h ALA 625 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1iph h ALA 625 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1iph h ALA 625 CO -0.05 0.29 -0.48 1.63 0.00 0.00 0.00 179.25 180.64 1iph n LYS 626 N -4.46 0.13 -0.43 0.00 4.76 -0.70 -4.96 118.16 112.50 1iph n LYS 626 Ca 0.06 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1iph n LYS 626 Cb 0.10 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1iph n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1iph n GLY 627 N 1.43 0.89 3.87 0.72 0.00 -0.22 -4.30 105.19 107.58 1iph n GLY 627 Ca 0.05 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1iph n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iph s VAL 628 N -2.00 5.45 -0.08 1.61 1.01 -0.70 -1.23 120.40 124.46 1iph s VAL 628 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1iph s VAL 628 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1iph s VAL 628 CO 0.00 0.60 0.30 -1.00 0.00 0.00 0.00 175.10 175.00 1iph s HIS 629 N -0.95 3.62 0.05 5.22 3.76 0.77 -4.42 115.29 123.35 1iph s HIS 629 Ca 0.16 0.75 -0.00 0.00 -0.15 0.00 0.00 55.06 55.82 1iph s HIS 629 Cb -0.13 -2.20 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 1iph s HIS 629 CO 0.05 0.57 0.20 0.00 -0.85 0.00 0.00 174.74 174.71 1iph s ALA 630 N -0.67 3.97 -0.21 -1.40 0.00 -1.26 -0.22 121.76 121.97 1iph s ALA 630 Ca 0.19 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1iph s ALA 630 Cb -0.14 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.19 1iph s ALA 630 CO 0.08 0.81 -0.15 0.15 0.00 0.00 0.00 175.76 176.65 1iph s LYS 631 N -2.38 2.86 -0.31 0.00 1.02 0.02 -4.87 119.74 116.07 1iph s LYS 631 Ca 0.33 -0.93 -0.24 0.00 0.02 0.00 0.00 55.97 55.15 1iph s LYS 631 Cb -0.13 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1iph s LYS 631 CO 0.26 -0.30 0.80 -0.51 -0.92 0.00 0.00 175.35 174.68 1iph s LEU 632 N 1.27 4.08 -0.08 3.17 1.43 -1.26 -0.98 118.68 126.32 1iph s LEU 632 Ca 0.02 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1iph s LEU 632 Cb -0.15 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 1iph s LEU 632 CO -0.10 -0.64 -0.16 -0.76 0.23 0.00 0.00 176.35 174.92 1iph s LEU 633 N 3.01 2.60 0.00 1.79 1.02 -0.66 -0.43 118.68 126.01 1iph s LEU 633 Ca 0.33 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 54.22 1iph s LEU 633 Cb -0.14 -1.54 -0.01 0.00 0.02 0.00 0.00 46.19 44.52 1iph s LEU 633 CO 0.13 0.27 0.13 0.00 0.02 0.00 0.00 176.35 176.90 1iph n TYR 634 N 2.80 -0.33 1.64 0.29 9.36 -0.94 -2.11 117.16 127.86 1iph n TYR 634 Ca -0.17 -1.33 0.15 0.00 3.32 0.00 0.00 57.90 59.87 1iph n TYR 634 Cb 0.52 0.12 0.71 0.00 -0.63 0.00 0.00 39.34 40.06 1iph n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1iph n SER 635 N -2.31 0.58 -3.68 2.98 3.41 -1.26 -1.81 113.62 111.53 1iph n SER 635 Ca 0.03 -0.97 -0.12 0.00 -0.26 0.00 0.00 58.87 57.56 1iph n SER 635 Cb 0.29 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1iph n SER 635 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1iph s ARG 636 N -2.18 0.95 0.72 4.33 3.52 -1.26 -4.90 118.95 120.13 1iph s ARG 636 Ca 0.38 -0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1iph s ARG 636 Cb 0.21 0.42 0.15 0.00 -1.56 0.00 0.00 34.95 34.17 1iph s ARG 636 CO 0.40 -0.34 0.99 -1.33 -0.81 0.00 0.00 175.30 174.21 1iph n MET 637 N 0.24 -0.28 0.00 5.12 2.81 -1.26 -4.81 117.12 118.93 1iph n MET 637 Ca -0.17 -2.42 0.00 0.00 -1.81 0.00 0.00 57.70 53.30 1iph n MET 637 Cb 0.61 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.38 1iph n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iph n GLY 638 N -2.33 0.78 3.15 3.03 0.00 -1.26 -4.96 105.19 103.60 1iph n GLY 638 Ca 0.15 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1iph n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iph s GLU 639 N 0.00 0.55 0.53 1.61 1.03 -1.26 -1.37 118.70 119.79 1iph s GLU 639 Ca 0.00 -0.34 0.07 0.00 0.03 0.00 0.00 54.97 54.72 1iph s GLU 639 Cb 0.00 0.24 0.04 0.00 -0.80 0.00 0.00 34.13 33.60 1iph s GLU 639 CO 0.00 -0.14 0.48 0.14 -1.33 0.00 0.00 175.26 174.41 1iph s VAL 640 N -1.41 1.95 -0.09 1.83 -7.23 -0.51 -4.91 120.40 110.03 1iph s VAL 640 Ca -0.14 -1.36 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1iph s VAL 640 Cb -0.07 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1iph s VAL 640 CO 0.02 0.00 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.80 1iph s THR 641 N -2.69 1.24 1.05 5.32 2.01 -1.26 -0.52 115.64 120.79 1iph s THR 641 Ca 0.43 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 1iph s THR 641 Cb -0.03 -1.15 0.22 0.00 0.01 0.00 0.00 72.50 71.55 1iph s THR 641 CO 0.26 0.39 1.07 0.00 -0.69 0.00 0.00 174.62 175.65 1iph s ALA 642 N 0.92 0.46 0.44 7.40 0.00 0.16 -4.19 121.76 126.96 1iph s ALA 642 Ca -0.09 -0.19 0.38 0.00 0.00 0.00 0.00 51.96 52.05 1iph s ALA 642 Cb -0.15 -3.19 2.05 0.00 0.00 0.00 0.00 23.12 21.83 1iph s ALA 642 CO 0.00 -3.19 2.15 0.38 0.00 0.00 0.00 175.76 175.11 1iph h ASP 643 N -2.15 0.00 -0.67 0.00 2.03 -1.33 0.21 116.42 114.51 1iph h ASP 643 Ca -0.56 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.74 1iph h ASP 643 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1iph h ASP 643 CO 0.54 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.85 1iph n ASP 644 N -2.84 4.24 0.00 4.15 5.75 -1.26 -4.93 116.55 121.65 1iph n ASP 644 Ca -0.03 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1iph n ASP 644 Cb 0.09 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1iph n ASP 644 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1iph n GLY 645 N 1.33 0.49 3.76 6.12 0.00 0.75 -5.01 105.19 112.63 1iph n GLY 645 Ca 0.24 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1iph n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iph s THR 646 N -2.00 3.59 -0.20 2.61 2.01 -1.25 -4.75 115.64 115.66 1iph s THR 646 Ca 0.00 1.55 -0.15 0.00 0.31 0.00 0.00 61.69 63.40 1iph s THR 646 Cb 0.00 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1iph s THR 646 CO 0.00 0.32 0.34 -0.69 -0.69 0.00 0.00 174.62 173.90 1iph s VAL 647 N -1.24 5.25 -0.27 3.82 1.01 -1.26 0.38 120.40 128.08 1iph s VAL 647 Ca 0.46 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.01 1iph s VAL 647 Cb -0.30 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1iph s VAL 647 CO 0.38 0.29 -0.03 -0.76 0.00 0.00 0.00 175.10 174.99 1iph s LEU 648 N 1.09 3.43 0.10 3.92 2.01 0.32 -4.98 118.68 124.57 1iph s LEU 648 Ca 0.17 -0.91 -0.31 0.00 0.01 0.00 0.00 54.13 53.09 1iph s LEU 648 Cb -0.14 -1.71 -0.07 0.00 0.01 0.00 0.00 46.19 44.27 1iph s LEU 648 CO 0.07 -0.16 1.35 -2.16 1.01 0.00 0.00 176.35 176.45 1iph s PRO 649 N 1.34 4.34 0.04 1.29 0.04 -1.26 -1.43 135.00 139.36 1iph s PRO 649 Ca -0.00 2.00 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 1iph s PRO 649 Cb -0.17 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1iph s PRO 649 CO -0.03 -0.40 0.86 0.42 0.04 0.00 0.00 177.00 177.89 1iph s ILE 650 N 1.13 4.75 -0.12 0.56 1.01 -0.47 -4.81 121.20 123.25 1iph s ILE 650 Ca 0.63 1.83 -0.15 0.00 0.00 0.00 0.00 60.65 62.96 1iph s ILE 650 Cb -0.35 -4.21 -0.26 0.00 0.01 0.00 0.00 42.46 37.65 1iph s ILE 650 CO 0.30 0.29 0.47 0.00 0.00 0.00 0.00 174.94 175.99 1iph h ALA 651 N 6.07 0.24 -2.88 9.38 0.00 -1.08 -3.41 119.26 127.58 1iph h ALA 651 Ca -0.43 -1.16 -0.13 0.00 0.00 0.00 0.00 54.91 53.20 1iph h ALA 651 Cb 1.21 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 1iph h ALA 651 CO 0.73 0.88 -0.10 0.00 0.00 0.00 0.00 179.25 180.76 1iph s ALA 652 N -2.47 0.05 0.63 0.00 0.00 -1.24 -5.04 121.76 113.69 1iph s ALA 652 Ca -0.22 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.69 1iph s ALA 652 Cb 0.05 1.05 0.09 0.00 0.00 0.00 0.00 23.12 24.32 1iph s ALA 652 CO 0.74 -0.85 0.87 0.95 0.00 0.00 0.00 175.76 177.47 1iph s THR 653 N -3.49 2.29 0.33 0.00 -4.23 -1.26 -2.22 115.64 107.06 1iph s THR 653 Ca 0.24 -0.75 0.09 0.00 -1.18 0.00 0.00 61.69 60.09 1iph s THR 653 Cb -0.01 -2.53 0.06 0.00 1.34 0.00 0.00 72.50 71.36 1iph s THR 653 CO 0.13 0.00 1.76 -0.26 -0.54 0.00 0.00 174.62 175.71 1iph h PHE 654 N -0.14 0.15 0.00 3.99 0.04 -1.68 -0.86 116.94 118.43 1iph h PHE 654 Ca -0.36 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.26 1iph h PHE 654 Cb 1.28 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 1iph h PHE 654 CO 0.12 0.51 -0.88 0.00 -0.60 0.00 0.00 178.31 177.46 1iph h ALA 655 N 1.49 0.66 -0.04 2.45 0.00 -1.91 -3.30 119.26 118.60 1iph h ALA 655 Ca 0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1iph h ALA 655 Cb 0.74 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1iph h ALA 655 CO 0.06 0.69 -0.41 0.78 0.00 0.00 0.00 179.25 180.36 1iph h GLY 656 N 3.62 0.39 -7.11 0.00 0.00 -1.65 -3.38 103.07 94.95 1iph h GLY 656 Ca -0.07 -0.60 -0.63 0.00 0.00 0.00 0.00 47.33 46.03 1iph h GLY 656 CO 0.05 0.54 -0.51 0.00 0.00 0.00 0.00 176.54 176.62 1iph s ALA 657 N -3.45 3.88 1.03 3.60 0.00 -0.43 -4.86 121.76 121.54 1iph s ALA 657 Ca -0.14 -3.85 -0.14 0.00 0.00 0.00 0.00 51.96 47.83 1iph s ALA 657 Cb 0.03 -2.25 0.11 0.00 0.00 0.00 0.00 23.12 21.02 1iph s ALA 657 CO 0.79 -2.10 0.52 -2.30 0.00 0.00 0.00 175.76 172.67 1iph n PRO 658 N 2.00 -1.01 0.19 0.00 -0.02 -1.24 -4.84 135.00 130.07 1iph n PRO 658 Ca 0.20 -0.26 0.16 0.00 -2.02 0.00 0.00 63.50 61.58 1iph n PRO 658 Cb 0.35 -1.96 0.79 0.00 -0.02 0.00 0.00 33.50 32.66 1iph n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1iph h SER 659 N -1.94 0.00 -1.03 2.55 4.64 -1.85 -0.77 113.55 115.16 1iph h SER 659 Ca -0.49 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.13 1iph h SER 659 Cb 1.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.36 1iph h SER 659 CO 0.39 0.00 0.76 -0.07 -0.87 0.00 0.00 176.83 177.04 1iph h LEU 660 N 0.00 0.00 -1.26 5.97 4.07 -1.95 -0.63 115.31 121.52 1iph h LEU 660 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1iph h LEU 660 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1iph h LEU 660 CO -0.00 0.00 -0.28 0.35 -1.08 0.00 0.00 178.44 177.43 1iph n THR 661 N -4.15 0.00 -4.20 0.22 -2.24 -0.29 -4.94 114.28 98.68 1iph n THR 661 Ca 0.22 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 61.35 1iph n THR 661 Cb 1.11 1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 70.62 1iph n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1iph s VAL 662 N -2.09 1.53 -0.08 2.28 -7.23 -0.24 -4.97 120.40 109.60 1iph s VAL 662 Ca 0.19 -1.68 0.20 0.00 -1.81 0.00 0.00 61.98 58.89 1iph s VAL 662 Cb 0.17 -2.21 -0.30 0.00 0.56 0.00 0.00 36.38 34.60 1iph s VAL 662 CO 0.42 0.00 0.34 0.47 -0.31 0.00 0.00 175.10 176.02 1iph n ASP 663 N -1.56 0.18 -3.46 4.85 8.00 0.21 -4.99 116.55 119.78 1iph n ASP 663 Ca -0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.31 1iph n ASP 663 Cb 0.65 1.66 -0.02 0.00 -0.02 0.00 0.00 41.12 43.39 1iph n ASP 663 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iph s ALA 664 N -3.15 -1.54 -0.05 2.24 0.00 -1.25 -4.33 121.76 113.67 1iph s ALA 664 Ca -0.08 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1iph s ALA 664 Cb 0.11 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 24.11 1iph s ALA 664 CO 0.85 -0.78 -0.18 0.08 0.00 0.00 0.00 175.76 175.74 1iph s VAL 665 N -3.76 1.49 -0.08 0.00 1.01 -1.10 -1.28 120.40 116.67 1iph s VAL 665 Ca 0.02 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1iph s VAL 665 Cb -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1iph s VAL 665 CO -0.12 0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 174.60 1iph s ILE 666 N 0.15 1.62 -0.36 2.22 1.01 -0.18 -0.94 121.20 124.72 1iph s ILE 666 Ca -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1iph s ILE 666 Cb -0.13 -1.42 0.10 0.00 0.01 0.00 0.00 42.46 41.02 1iph s ILE 666 CO 0.03 0.46 0.09 -0.69 0.00 0.00 0.00 174.94 174.84 1iph s VAL 667 N 0.42 2.62 1.08 2.92 1.01 -0.62 -1.62 120.40 126.21 1iph s VAL 667 Ca -0.15 -2.20 -0.13 0.00 0.00 0.00 0.00 61.98 59.50 1iph s VAL 667 Cb -0.16 -2.86 0.23 0.00 0.00 0.00 0.00 36.38 33.59 1iph s VAL 667 CO 0.06 -0.60 1.06 -2.16 0.00 0.00 0.00 175.10 173.47 1iph s PRO 668 N 0.99 -0.22 0.78 2.72 0.04 -1.26 -2.52 135.00 135.53 1iph s PRO 668 Ca 0.09 0.67 -0.08 0.00 0.04 0.00 0.00 61.00 61.72 1iph s PRO 668 Cb -0.20 -1.65 0.11 0.00 0.04 0.00 0.00 34.50 32.80 1iph s PRO 668 CO -0.06 -3.21 1.10 0.00 0.04 0.00 0.00 177.00 174.87 1iph n GLY 670 N -3.15 0.24 3.57 0.00 0.00 -1.26 -1.95 105.19 102.65 1iph n GLY 670 Ca 0.11 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 1iph n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1iph s ASN 671 N -4.00 6.35 0.44 1.61 2.47 -0.89 -4.74 114.94 116.18 1iph s ASN 671 Ca 0.00 -1.89 0.22 0.00 0.42 0.00 0.00 52.86 51.60 1iph s ASN 671 Cb 0.00 -2.58 1.00 0.00 -1.45 0.00 0.00 41.25 38.22 1iph s ASN 671 CO 0.00 -1.67 1.88 0.40 -3.72 0.00 0.00 177.10 174.00 1iph h ILE 672 N 6.16 0.77 0.00 -5.21 1.08 -1.93 -3.07 117.51 115.32 1iph h ILE 672 Ca 0.31 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1iph h ILE 672 Cb 0.93 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 36.34 1iph h ILE 672 CO 1.40 0.25 -0.02 0.00 -0.69 0.00 0.00 178.15 179.09 1iph h ALA 673 N 1.74 1.89 -0.07 1.87 0.00 -1.99 -1.27 119.26 121.43 1iph h ALA 673 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1iph h ALA 673 Cb 0.63 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1iph h ALA 673 CO 0.03 0.03 -0.12 0.22 0.00 0.00 0.00 179.25 179.41 1iph h ASP 674 N 0.00 -0.37 -0.00 0.00 3.58 -1.95 -3.24 116.42 114.44 1iph h ASP 674 Ca -0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1iph h ASP 674 Cb 0.04 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1iph h ASP 674 CO 0.00 -0.17 -0.88 2.30 -2.88 0.00 0.00 179.24 177.62 1iph n ILE 675 N -5.26 0.00 0.24 2.25 -5.35 -0.76 -4.44 119.36 106.04 1iph n ILE 675 Ca -0.04 -0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.45 1iph n ILE 675 Cb 0.18 1.06 0.57 0.00 -1.74 0.00 0.00 39.64 39.71 1iph n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1iph h ALA 676 N 3.21 1.86 -0.20 -1.28 0.00 -1.29 -1.46 119.26 120.10 1iph h ALA 676 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1iph h ALA 676 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1iph h ALA 676 CO 0.00 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 178.96 1iph n ASP 677 N -4.44 3.11 -4.62 0.00 5.75 -1.26 -4.88 116.55 110.20 1iph n ASP 677 Ca -0.03 -1.97 -0.42 0.00 -0.01 0.00 0.00 54.79 52.37 1iph n ASP 677 Cb 0.16 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 1iph n ASP 677 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1iph s ASN 678 N -1.75 6.69 0.46 -1.12 3.84 -0.55 -4.95 114.94 117.56 1iph s ASN 678 Ca 0.34 0.77 0.20 0.00 0.21 0.00 0.00 52.86 54.37 1iph s ASN 678 Cb 0.21 -2.40 1.18 0.00 -0.55 0.00 0.00 41.25 39.70 1iph s ASN 678 CO 0.31 -0.54 1.93 1.23 -2.79 0.00 0.00 177.10 177.24 1iph h GLY 679 N 9.27 0.47 0.89 1.21 0.00 -1.90 -2.30 103.07 110.71 1iph h GLY 679 Ca -0.24 -0.12 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 1iph h GLY 679 CO 0.86 0.03 -0.58 -0.55 0.00 0.00 0.00 176.54 176.31 1iph h ASP 680 N 0.27 0.63 -0.61 0.19 5.19 -1.94 -0.83 116.42 119.32 1iph h ASP 680 Ca 0.35 -0.68 -0.09 0.00 -0.62 0.00 0.00 57.03 55.99 1iph h ASP 680 Cb 0.99 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 1iph h ASP 680 CO -0.08 1.21 0.01 0.00 -3.12 0.00 0.00 179.24 177.26 1iph h ALA 681 N 0.43 0.86 -0.32 3.45 0.00 -1.79 -1.68 119.26 120.21 1iph h ALA 681 Ca -0.05 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1iph h ALA 681 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1iph h ALA 681 CO 0.12 0.67 -0.44 -0.91 0.00 0.00 0.00 179.25 178.68 1iph h ASN 682 N 0.98 0.90 0.07 0.00 2.35 -1.38 -2.97 115.58 115.53 1iph h ASN 682 Ca 0.18 -0.43 -0.11 0.00 -0.55 0.00 0.00 56.30 55.38 1iph h ASN 682 Cb 0.54 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1iph h ASN 682 CO 0.03 1.21 -0.35 0.22 -1.65 0.00 0.00 177.43 176.88 1iph h TYR 683 N 0.67 0.46 -0.64 1.19 3.20 -1.13 -2.43 116.97 118.28 1iph h TYR 683 Ca 0.04 -0.12 0.12 0.00 3.14 0.00 0.00 58.73 61.92 1iph h TYR 683 Cb 1.02 -0.11 -0.09 0.00 1.54 0.00 0.00 36.73 39.10 1iph h TYR 683 CO 0.06 0.70 0.15 -0.92 -1.64 0.00 0.00 178.16 176.51 1iph h TYR 684 N 0.34 0.23 -0.42 -3.82 5.03 -1.15 0.89 116.97 118.07 1iph h TYR 684 Ca 0.04 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.24 1iph h TYR 684 Cb 0.78 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.05 1iph h TYR 684 CO 0.02 -0.04 -0.30 -0.07 -1.32 0.00 0.00 178.16 176.45 1iph h LEU 685 N 0.27 0.98 -0.98 2.82 4.07 -1.42 -2.98 115.31 118.08 1iph h LEU 685 Ca 0.34 -0.41 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 1iph h LEU 685 Cb 0.53 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1iph h LEU 685 CO -0.43 1.20 -0.40 0.24 -1.08 0.00 0.00 178.44 177.97 1iph h MET 686 N 0.79 0.22 0.17 1.13 2.86 -0.41 -1.50 114.93 118.19 1iph h MET 686 Ca 0.08 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1iph h MET 686 Cb 0.88 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1iph h MET 686 CO 0.08 0.59 -0.08 1.49 1.06 0.00 0.00 176.91 180.05 1iph h GLU 687 N 0.19 -0.22 -0.82 1.72 4.81 -1.16 -2.35 114.58 116.74 1iph h GLU 687 Ca 0.02 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1iph h GLU 687 Cb 0.79 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 1iph h GLU 687 CO 0.06 0.15 0.47 0.00 -0.73 0.00 0.00 179.01 178.96 1iph h ALA 688 N 0.04 1.17 0.59 2.92 0.00 -1.46 -0.75 119.26 121.76 1iph h ALA 688 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1iph h ALA 688 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1iph h ALA 688 CO 0.04 0.09 -0.42 -0.92 0.00 0.00 0.00 179.25 178.04 1iph h TYR 689 N 0.78 -1.12 -0.69 0.00 3.20 -1.29 -1.96 116.97 115.89 1iph h TYR 689 Ca 0.40 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.37 1iph h TYR 689 Cb 0.36 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 1iph h TYR 689 CO -0.06 -0.61 0.46 -0.22 -1.64 0.00 0.00 178.16 176.09 1iph h LYS 690 N -0.97 0.50 -0.38 1.82 3.64 -1.18 -1.62 116.57 118.38 1iph h LYS 690 Ca -0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1iph h LYS 690 Cb 0.81 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1iph h LYS 690 CO 0.03 0.33 0.00 0.72 -2.27 0.00 0.00 179.45 178.27 1iph n HIS 691 N -4.48 0.36 -3.26 1.91 8.25 -0.31 -4.90 115.22 112.79 1iph n HIS 691 Ca 0.12 -0.16 -0.19 0.00 -0.26 0.00 0.00 57.72 57.23 1iph n HIS 691 Cb 0.39 -0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.50 1iph n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1iph n LEU 692 N 0.14 -2.97 -4.89 2.41 4.77 -0.61 -4.91 117.00 110.94 1iph n LEU 692 Ca 0.07 -0.38 -0.33 0.00 -0.03 0.00 0.00 56.01 55.34 1iph n LEU 692 Cb 0.27 -2.55 -0.05 0.00 -2.33 0.00 0.00 43.42 38.75 1iph n LEU 692 CO 0.06 0.44 -0.02 -0.54 -1.33 0.00 0.00 177.39 176.00 1iph s LYS 693 N -5.92 3.60 0.18 3.23 1.02 -0.76 -1.02 119.74 120.09 1iph s LYS 693 Ca 0.42 -0.10 -0.33 0.00 0.02 0.00 0.00 55.97 55.98 1iph s LYS 693 Cb -0.18 -2.97 -0.13 0.00 -0.52 0.00 0.00 37.83 34.02 1iph s LYS 693 CO 0.52 0.56 1.61 -2.30 -0.92 0.00 0.00 175.35 174.82 1iph n PRO 694 N 0.58 2.34 -4.71 -1.68 -0.02 -1.26 -4.62 135.00 125.63 1iph n PRO 694 Ca -0.06 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1iph n PRO 694 Cb 0.52 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 1iph n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1iph s ILE 695 N 0.88 1.85 -0.17 4.25 1.01 -0.87 -2.72 121.20 125.43 1iph s ILE 695 Ca 0.76 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 1iph s ILE 695 Cb -0.62 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1iph s ILE 695 CO 0.38 0.51 -0.14 0.00 0.00 0.00 0.00 174.94 175.68 1iph s ALA 696 N 0.77 2.52 -0.20 9.38 0.00 -0.12 -0.93 121.76 133.18 1iph s ALA 696 Ca -0.09 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1iph s ALA 696 Cb -0.16 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.70 1iph s ALA 696 CO 0.00 -0.16 -0.17 -0.51 0.00 0.00 0.00 175.76 174.93 1iph s LEU 697 N 1.02 2.50 -0.17 0.00 1.43 0.53 -1.58 118.68 122.40 1iph s LEU 697 Ca -0.01 -0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 52.15 1iph s LEU 697 Cb -0.15 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1iph s LEU 697 CO -0.03 -0.06 0.05 0.00 0.23 0.00 0.00 176.35 176.54 1iph s ALA 698 N 1.25 3.38 0.00 4.21 0.00 -1.05 -1.63 121.76 127.92 1iph s ALA 698 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1iph s ALA 698 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.11 1iph s ALA 698 CO -0.10 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1iph n GLY 699 N 3.36 3.41 0.15 0.00 0.00 0.14 -1.91 105.19 110.34 1iph n GLY 699 Ca -0.17 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1iph n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iph n ASP 700 N 4.20 0.54 0.33 1.61 9.92 -1.26 -1.31 116.55 130.58 1iph n ASP 700 Ca 0.00 0.73 0.21 0.00 -0.53 0.00 0.00 54.79 55.20 1iph n ASP 700 Cb 0.00 -0.81 1.12 0.00 -0.64 0.00 0.00 41.12 40.80 1iph n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iph h ALA 701 N 2.05 1.09 0.00 2.24 0.00 -1.65 -1.42 119.26 121.59 1iph h ALA 701 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iph h ALA 701 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1iph h ALA 701 CO 0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 1iph n ARG 702 N -3.22 0.05 -0.29 0.00 1.74 -0.43 -2.15 116.66 112.36 1iph n ARG 702 Ca -0.03 0.41 0.22 0.00 -0.77 0.00 0.00 57.85 57.68 1iph n ARG 702 Cb 0.09 -1.61 0.52 0.00 -1.02 0.00 0.00 32.46 30.44 1iph n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1iph h LYS 703 N 0.00 0.38 0.00 5.56 1.79 -1.50 -1.45 116.57 121.34 1iph h LYS 703 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1iph h LYS 703 Cb 0.15 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1iph h LYS 703 CO 0.00 0.25 0.00 1.19 -1.08 0.00 0.00 179.45 179.81 1iph n PHE 704 N -4.55 0.00 -0.29 -1.35 3.72 -0.91 -2.75 117.46 111.33 1iph n PHE 704 Ca 0.22 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.69 1iph n PHE 704 Cb 0.81 -0.31 0.29 0.00 -0.94 0.00 0.00 39.48 39.32 1iph n PHE 704 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1iph h LYS 705 N 0.00 0.88 -0.02 -1.08 1.57 -1.49 -0.71 116.57 115.72 1iph h LYS 705 Ca 0.00 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1iph h LYS 705 Cb 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1iph h LYS 705 CO 0.00 0.58 0.04 0.00 -0.57 0.00 0.00 179.45 179.50 1iph h ALA 706 N 1.55 1.31 0.02 3.86 0.00 -1.74 0.50 119.26 124.76 1iph h ALA 706 Ca 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1iph h ALA 706 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1iph h ALA 706 CO -0.18 -0.05 -0.01 1.15 0.00 0.00 0.00 179.25 180.16 1iph h THR 707 N 0.00 1.12 -0.27 0.00 2.02 -1.33 -3.34 112.91 111.12 1iph h THR 707 Ca 0.01 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1iph h THR 707 Cb 0.09 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1iph h THR 707 CO -0.00 0.37 0.00 2.30 0.37 0.00 0.00 175.52 178.56 1iph n ILE 708 N -4.70 0.57 -3.45 3.11 -5.35 -0.96 -4.93 119.36 103.66 1iph n ILE 708 Ca -0.07 -0.42 -0.20 0.00 -0.27 0.00 0.00 62.75 61.79 1iph n ILE 708 Cb 0.30 0.02 0.06 0.00 -1.74 0.00 0.00 39.64 38.28 1iph n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1iph n LYS 709 N 0.30 -3.15 -4.18 6.28 4.76 0.07 -5.04 118.16 117.20 1iph n LYS 709 Ca 0.10 0.73 -0.35 0.00 -2.87 0.00 0.00 58.31 55.92 1iph n LYS 709 Cb 0.35 -5.36 -0.08 0.00 -1.84 0.00 0.00 35.03 28.10 1iph n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1iph s ILE 710 N -3.45 4.75 0.30 -0.18 1.01 -0.63 -5.01 121.20 117.98 1iph s ILE 710 Ca 0.31 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 1iph s ILE 710 Cb -0.06 -3.05 -0.12 0.00 0.01 0.00 0.00 42.46 39.24 1iph s ILE 710 CO 0.78 0.58 1.48 0.00 0.00 0.00 0.00 174.94 177.78 1iph n ALA 711 N 1.97 1.93 0.23 9.38 0.00 -1.26 -4.74 120.51 128.02 1iph n ALA 711 Ca -0.18 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1iph n ALA 711 Cb 0.54 -2.37 0.72 0.00 0.00 0.00 0.00 19.45 18.33 1iph n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1iph h ASP 712 N 4.04 0.00 0.17 0.00 5.19 -2.00 0.46 116.42 124.28 1iph h ASP 712 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1iph h ASP 712 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1iph h ASP 712 CO 0.74 0.00 0.00 -0.61 -3.12 0.00 0.00 179.24 176.25 1iph h GLN 713 N 0.00 0.00 0.00 3.56 5.75 -2.05 -3.49 115.11 118.88 1iph h GLN 713 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1iph h GLN 713 Cb 0.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1iph h GLN 713 CO -0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 1iph n GLY 714 N -0.94 -2.77 3.56 2.39 0.00 0.16 -5.09 105.19 102.50 1iph n GLY 714 Ca -0.02 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 1iph n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iph s GLU 715 N -0.50 0.80 0.29 1.61 -1.05 -1.26 -4.50 118.70 114.09 1iph s GLU 715 Ca 0.00 -0.33 -0.29 0.00 -0.15 0.00 0.00 54.97 54.20 1iph s GLU 715 Cb 0.00 0.35 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 1iph s GLU 715 CO 0.00 -0.36 1.20 -2.00 0.95 0.00 0.00 175.26 175.05 1iph s GLU 716 N -3.04 4.51 0.00 -4.83 2.12 -1.26 -3.00 118.70 113.20 1iph s GLU 716 Ca 0.07 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.38 1iph s GLU 716 Cb -0.01 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1iph s GLU 716 CO -0.07 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1iph n GLY 717 N 1.13 1.75 3.34 -1.50 0.00 -1.26 -4.92 105.19 103.73 1iph n GLY 717 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1iph n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iph s ILE 718 N -2.33 4.84 -0.08 -0.61 -1.09 -1.16 -2.05 121.20 118.71 1iph s ILE 718 Ca 0.00 -1.23 -0.26 0.00 -2.23 0.00 0.00 60.65 56.93 1iph s ILE 718 Cb 0.00 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1iph s ILE 718 CO 0.00 -0.57 0.85 -0.69 -1.23 0.00 0.00 174.94 173.30 1iph s VAL 719 N 1.55 4.92 0.05 2.92 1.01 -0.10 -4.69 120.40 126.06 1iph s VAL 719 Ca 0.04 1.73 0.01 0.00 0.00 0.00 0.00 61.98 63.76 1iph s VAL 719 Cb -0.24 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1iph s VAL 719 CO 0.05 0.13 -0.05 -1.83 0.00 0.00 0.00 175.10 173.40 1iph s GLU 720 N 1.40 0.58 0.08 2.72 -1.05 -1.26 -0.35 118.70 120.82 1iph s GLU 720 Ca 0.43 -1.00 -0.26 0.00 -0.15 0.00 0.00 54.97 53.99 1iph s GLU 720 Cb -0.18 -0.06 0.09 0.00 -0.44 0.00 0.00 34.13 33.54 1iph s GLU 720 CO 0.19 -0.03 1.14 0.00 0.95 0.00 0.00 175.26 177.51 1iph s ALA 721 N -2.64 -1.95 0.15 -0.84 0.00 -0.65 -4.95 121.76 110.90 1iph s ALA 721 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1iph s ALA 721 Cb -0.01 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1iph s ALA 721 CO -0.04 -1.07 1.35 -0.44 0.00 0.00 0.00 175.76 175.56 1iph h ASP 722 N 2.00 0.35 -5.03 0.00 5.19 -1.91 0.38 116.42 117.40 1iph h ASP 722 Ca -0.27 -0.28 -0.13 0.00 -0.62 0.00 0.00 57.03 55.74 1iph h ASP 722 Cb 1.21 -0.11 -0.19 0.00 0.18 0.00 0.00 39.33 40.43 1iph h ASP 722 CO 0.30 1.08 -0.45 -0.94 -3.12 0.00 0.00 179.24 176.12 1iph s SER 723 N -6.98 0.04 -0.05 6.45 1.04 -1.26 -2.83 113.70 110.12 1iph s SER 723 Ca -0.04 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.79 1iph s SER 723 Cb 0.10 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1iph s SER 723 CO 0.84 -0.47 1.34 0.00 0.98 0.00 0.00 173.24 175.93 1iph s ALA 724 N -2.01 3.57 0.24 5.32 0.00 -1.26 -4.87 121.76 122.75 1iph s ALA 724 Ca -0.10 0.75 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1iph s ALA 724 Cb -0.04 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.51 1iph s ALA 724 CO -0.01 -0.95 0.37 -0.40 0.00 0.00 0.00 175.76 174.77 1iph n ASP 725 N 5.65 -1.06 -0.10 0.00 5.68 -1.26 -4.61 116.55 120.84 1iph n ASP 725 Ca 0.13 -2.20 -0.12 0.00 -0.50 0.00 0.00 54.79 52.10 1iph n ASP 725 Cb 0.44 1.90 -0.07 0.00 -1.14 0.00 0.00 41.12 42.25 1iph n ASP 725 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1iph h GLY 726 N 1.30 -0.76 1.17 6.12 0.00 -1.93 0.74 103.07 109.71 1iph h GLY 726 Ca -0.19 0.61 -0.12 0.00 0.00 0.00 0.00 47.33 47.63 1iph h GLY 726 CO 0.25 -0.17 -0.15 1.48 0.00 0.00 0.00 176.54 177.95 1iph h SER 727 N -0.40 0.97 -0.42 0.19 4.64 -1.97 -0.52 113.55 116.05 1iph h SER 727 Ca 0.10 -0.34 0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1iph h SER 727 Cb 0.61 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 1iph h SER 727 CO -0.55 1.11 0.09 0.15 -0.87 0.00 0.00 176.83 176.76 1iph h PHE 728 N 0.85 0.15 -0.24 4.77 3.04 -1.78 0.12 116.94 123.84 1iph h PHE 728 Ca 0.13 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.97 1iph h PHE 728 Cb 0.71 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1iph h PHE 728 CO 0.05 0.02 -0.40 0.52 -2.02 0.00 0.00 178.31 176.47 1iph h MET 729 N 0.22 0.58 -0.71 1.11 2.86 -0.46 -2.23 114.93 116.29 1iph h MET 729 Ca 0.20 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1iph h MET 729 Cb 0.25 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1iph h MET 729 CO -0.26 0.88 0.47 -0.44 1.06 0.00 0.00 176.91 178.62 1iph h ASP 730 N 0.47 0.81 -0.59 1.22 3.32 -0.48 0.21 116.42 121.38 1iph h ASP 730 Ca 0.04 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1iph h ASP 730 Cb 0.91 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1iph h ASP 730 CO 0.08 0.58 0.10 -0.33 -1.72 0.00 0.00 179.24 177.95 1iph h GLU 731 N 0.95 1.01 0.11 3.56 5.08 -0.65 -2.51 114.58 122.15 1iph h GLU 731 Ca 0.26 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1iph h GLU 731 Cb -0.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1iph h GLU 731 CO -0.06 0.94 -0.05 1.25 -1.00 0.00 0.00 179.01 180.08 1iph h LEU 732 N 0.95 -0.12 -2.13 1.33 7.12 -1.08 -2.01 115.31 119.37 1iph h LEU 732 Ca 0.19 -0.29 -0.01 0.00 0.13 0.00 0.00 57.88 57.91 1iph h LEU 732 Cb 0.42 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1iph h LEU 732 CO 0.01 0.23 -0.03 -0.07 -0.13 0.00 0.00 178.44 178.45 1iph h LEU 733 N -0.50 0.00 0.07 2.25 -0.00 -0.51 -1.19 115.31 115.43 1iph h LEU 733 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.64 1iph h LEU 733 Cb 0.41 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.09 1iph h LEU 733 CO 0.02 0.03 -0.92 0.74 -0.00 0.00 0.00 178.44 178.32 1iph h THR 734 N 0.00 1.38 -0.75 0.22 2.02 -1.37 -0.11 112.91 114.29 1iph h THR 734 Ca -0.00 -2.31 -0.03 0.00 0.77 0.00 0.00 66.41 64.84 1iph h THR 734 Cb 0.28 2.72 -0.04 0.00 -1.74 0.00 0.00 68.15 69.38 1iph h THR 734 CO 0.00 0.69 0.35 -0.07 0.37 0.00 0.00 175.52 176.86 1iph h LEU 735 N 0.03 0.98 -0.73 2.58 3.38 -0.58 -2.92 115.31 118.05 1iph h LEU 735 Ca -0.13 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1iph h LEU 735 Cb 1.63 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 1iph h LEU 735 CO 0.18 0.83 0.24 0.24 0.09 0.00 0.00 178.44 180.02 1iph h MET 736 N 1.07 1.12 0.00 1.13 2.86 -1.10 -1.03 114.93 118.98 1iph h MET 736 Ca 0.26 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1iph h MET 736 Cb 0.12 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1iph h MET 736 CO -0.03 0.95 -0.05 0.00 1.06 0.00 0.00 176.91 178.83 1iph h ALA 737 N 1.12 1.15 -0.16 6.32 0.00 -0.83 -1.41 119.26 125.45 1iph h ALA 737 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1iph h ALA 737 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1iph h ALA 737 CO -0.01 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1iph n ALA 738 N -2.18 2.52 -0.12 0.00 0.00 -0.42 -4.49 120.51 115.82 1iph n ALA 738 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1iph n ALA 738 Cb 0.20 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1iph n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1iph n HIS 739 N 0.27 0.00 -4.37 0.00 -0.00 -0.53 -4.76 115.22 105.83 1iph n HIS 739 Ca 0.16 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.68 1iph n HIS 739 Cb 0.32 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.21 1iph n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1iph s ARG 740 N 0.00 1.39 -1.29 1.57 1.81 -1.26 -4.77 118.95 116.40 1iph s ARG 740 Ca 0.00 -1.58 -0.15 0.00 -1.72 0.00 0.00 55.73 52.28 1iph s ARG 740 Cb 0.00 -1.32 0.12 0.00 -0.45 0.00 0.00 34.95 33.30 1iph s ARG 740 CO 0.00 0.24 1.72 0.28 -0.68 0.00 0.00 175.30 176.86 1iph n VAL 741 N -0.25 4.06 0.00 3.52 0.31 -0.18 -4.88 118.33 120.90 1iph n VAL 741 Ca -0.09 -4.23 0.17 0.00 -0.01 0.00 0.00 64.34 60.18 1iph n VAL 741 Cb 0.59 -2.43 0.64 0.00 -0.91 0.00 0.00 33.84 31.74 1iph n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1iph h TRP 742 N 6.91 0.10 0.00 3.52 4.06 -1.93 -2.41 115.95 126.20 1iph h TRP 742 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 1iph h TRP 742 Cb 0.80 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1iph h TRP 742 CO 1.29 0.05 0.01 -1.13 -3.56 0.00 0.00 178.44 175.09 1iph n SER 743 N -4.42 0.42 -0.01 -3.49 3.41 -1.26 -1.78 113.62 106.49 1iph n SER 743 Ca 0.09 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.52 1iph n SER 743 Cb 0.51 -0.74 0.45 0.00 -0.26 0.00 0.00 64.21 64.16 1iph n SER 743 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1iph n ARG 744 N -2.06 0.03 -0.36 4.33 0.63 -0.91 -4.40 116.66 113.92 1iph n ARG 744 Ca -0.01 -0.01 0.06 0.00 -0.92 0.00 0.00 57.85 56.97 1iph n ARG 744 Cb 0.03 -1.50 0.23 0.00 0.45 0.00 0.00 32.46 31.67 1iph n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1iph h ILE 745 N 0.03 0.93 -0.57 5.15 2.04 -1.56 0.14 117.51 123.67 1iph h ILE 745 Ca 0.00 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1iph h ILE 745 Cb 0.49 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1iph h ILE 745 CO 0.00 0.18 0.38 1.55 0.00 0.00 0.00 178.15 180.26 1iph h PRO 746 N 0.99 0.32 -0.06 2.37 0.13 -1.86 -3.19 132.00 130.71 1iph h PRO 746 Ca 0.48 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.51 1iph h PRO 746 Cb 0.45 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1iph h PRO 746 CO -0.26 0.21 -0.31 0.87 -0.23 0.00 0.00 178.00 178.29 1iph h LYS 747 N 0.33 0.31 0.00 0.86 1.57 -1.04 -3.36 116.57 115.25 1iph h LYS 747 Ca 0.26 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1iph h LYS 747 Cb 0.59 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1iph h LYS 747 CO -0.06 0.90 0.04 0.44 -0.57 0.00 0.00 179.45 180.20 1iph n ILE 748 N -4.44 1.73 0.21 1.86 -5.35 -1.05 -2.33 119.36 109.98 1iph n ILE 748 Ca -0.08 0.53 0.09 0.00 -0.27 0.00 0.00 62.75 63.01 1iph n ILE 748 Cb 0.50 -1.53 0.37 0.00 -1.74 0.00 0.00 39.64 37.24 1iph n ILE 748 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1iph h ASP 749 N 0.00 0.00 0.47 7.28 3.32 -1.75 -3.08 116.42 122.66 1iph h ASP 749 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iph h ASP 749 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1iph h ASP 749 CO 0.00 0.25 -0.37 0.29 -1.72 0.00 0.00 179.24 177.69 1iph n LYS 750 N -3.34 0.25 -3.05 3.56 5.02 -0.98 -4.87 118.16 114.75 1iph n LYS 750 Ca 0.01 -0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 55.77 1iph n LYS 750 Cb 0.48 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1iph n LYS 750 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1iph s ILE 751 N -2.84 4.88 -0.72 -0.18 1.09 -1.17 -5.02 121.20 117.24 1iph s ILE 751 Ca 0.16 1.49 -0.13 0.00 -1.10 0.00 0.00 60.65 61.07 1iph s ILE 751 Cb 0.18 -4.05 0.19 0.00 -1.06 0.00 0.00 42.46 37.72 1iph s ILE 751 CO 0.63 0.34 0.64 -2.16 -0.10 0.00 0.00 174.94 174.28 1iph s PRO 752 N 0.21 3.27 0.00 2.79 0.04 -1.26 -5.07 135.00 134.98 1iph s PRO 752 Ca 0.37 -2.26 0.00 0.00 0.04 0.00 0.00 61.00 59.15 1iph s PRO 752 Cb -0.19 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1iph s PRO 752 CO 0.20 -1.28 0.00 0.00 0.04 0.00 0.00 177.00 175.96