#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ih5 s ASN 1 N 0.00 3.98 0.37 0.00 0.02 -1.26 -4.91 114.94 113.14 3ih5 s ASN 1 Ca 0.00 -1.48 0.04 0.00 -1.02 0.00 0.00 52.86 50.41 3ih5 s ASN 1 Cb 0.00 -1.09 0.04 0.00 0.02 0.00 0.00 41.25 40.22 3ih5 s ASN 1 CO 0.00 -0.33 0.35 0.59 0.02 0.00 0.00 177.10 177.73 3ih5 n ASN 2 N 4.69 1.93 -4.38 -1.22 5.03 -1.26 -4.46 115.26 115.59 3ih5 n ASN 2 Ca -0.05 -2.18 -0.36 0.00 0.87 0.00 0.00 54.58 52.86 3ih5 n ASN 2 Cb 0.43 -0.10 -0.13 0.00 -1.02 0.00 0.00 39.78 38.96 3ih5 n ASN 2 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3ih5 s LEU 3 N 0.00 3.17 0.02 3.41 0.20 -0.87 -1.18 118.68 123.42 3ih5 s LEU 3 Ca 0.26 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.81 3ih5 s LEU 3 Cb -0.02 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 3ih5 s LEU 3 CO 0.17 -0.02 0.01 -0.36 -0.29 0.00 0.00 176.35 175.86 3ih5 s PHE 4 N 1.48 3.08 -0.08 5.38 0.40 0.18 -0.68 117.98 127.73 3ih5 s PHE 4 Ca 0.06 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 3ih5 s PHE 4 Cb -0.15 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.75 3ih5 s PHE 4 CO 0.00 0.47 -0.12 0.08 0.70 0.00 0.00 175.22 176.35 3ih5 s VAL 5 N -1.14 1.20 -0.22 -0.44 1.01 -0.34 -0.98 120.40 119.48 3ih5 s VAL 5 Ca 0.21 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 3ih5 s VAL 5 Cb -0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 3ih5 s VAL 5 CO 0.12 0.38 0.89 -0.47 0.00 0.00 0.00 175.10 176.01 3ih5 s TYR 6 N 0.95 3.35 -0.34 5.22 5.04 -0.63 -1.45 117.35 129.49 3ih5 s TYR 6 Ca -0.09 1.26 -0.15 0.00 -2.44 0.00 0.00 57.07 55.65 3ih5 s TYR 6 Cb -0.15 -3.10 -0.01 0.00 0.35 0.00 0.00 41.96 39.05 3ih5 s TYR 6 CO 0.00 -0.38 0.37 0.00 -1.34 0.00 0.00 175.55 174.20 3ih5 s GLU 8 N 2.04 4.64 -0.17 0.00 2.12 -1.26 -4.45 118.70 121.61 3ih5 s GLU 8 Ca 0.12 1.27 -0.02 0.00 0.36 0.00 0.00 54.97 56.70 3ih5 s GLU 8 Cb -0.16 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 3ih5 s GLU 8 CO 0.12 0.39 -0.08 0.42 -0.54 0.00 0.00 175.26 175.56 3ih5 s ILE 9 N -0.56 3.25 -0.12 -3.70 -1.09 -1.26 -1.04 121.20 116.67 3ih5 s ILE 9 Ca 0.40 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 3ih5 s ILE 9 Cb -0.23 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.26 3ih5 s ILE 9 CO 0.27 0.48 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.70 3ih5 s GLU 10 N 0.89 1.36 -1.30 2.79 2.12 -0.32 -4.84 118.70 119.39 3ih5 s GLU 10 Ca -0.02 -0.27 -0.12 0.00 0.36 0.00 0.00 54.97 54.92 3ih5 s GLU 10 Cb -0.15 -1.62 0.00 0.00 0.26 0.00 0.00 34.13 32.63 3ih5 s GLU 10 CO 0.00 -0.32 0.54 0.39 -0.54 0.00 0.00 175.26 175.34 3ih5 n GLU 11 N 4.96 -1.99 -0.03 4.30 1.02 -1.26 -1.80 120.64 125.83 3ih5 n GLU 11 Ca -0.11 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 3ih5 n GLU 11 Cb 0.49 -4.03 0.00 0.00 -0.02 0.00 0.00 31.44 27.88 3ih5 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ih5 n GLY 12 N -1.95 2.36 3.52 0.62 0.00 -1.26 -4.97 105.19 103.51 3ih5 n GLY 12 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3ih5 n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ih5 s ILE 13 N -2.64 3.80 0.13 -0.61 1.01 -0.74 -5.06 121.20 117.08 3ih5 s ILE 13 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 3ih5 s ILE 13 Cb 0.00 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.77 3ih5 s ILE 13 CO 0.00 0.53 1.35 -0.69 0.00 0.00 0.00 174.94 176.13 3ih5 s VAL 14 N -0.02 3.35 0.58 2.92 1.01 -1.26 -1.18 120.40 125.79 3ih5 s VAL 14 Ca 0.00 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 3ih5 s VAL 14 Cb -0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3ih5 s VAL 14 CO 0.03 0.09 1.22 0.00 0.00 0.00 0.00 175.10 176.44 3ih5 s ALA 15 N 0.87 2.61 0.14 5.51 0.00 -0.21 -4.86 121.76 125.82 3ih5 s ALA 15 Ca 0.62 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 53.42 3ih5 s ALA 15 Cb -0.36 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.33 3ih5 s ALA 15 CO 0.32 -1.13 1.68 -0.44 0.00 0.00 0.00 175.76 176.19 3ih5 h ASP 16 N 1.05 -0.36 -0.83 0.00 3.32 -1.93 -1.29 116.42 116.38 3ih5 h ASP 16 Ca -0.50 0.09 0.12 0.00 0.02 0.00 0.00 57.03 56.76 3ih5 h ASP 16 Cb 1.29 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.99 3ih5 h ASP 16 CO 0.56 -0.13 0.54 1.62 -1.72 0.00 0.00 179.24 180.10 3ih5 h VAL 17 N -0.06 0.89 -0.57 -1.35 3.04 -1.94 0.16 116.25 116.42 3ih5 h VAL 17 Ca 0.14 -0.23 -0.05 0.00 -1.01 0.00 0.00 66.70 65.54 3ih5 h VAL 17 Cb 0.26 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.66 3ih5 h VAL 17 CO -0.31 0.12 0.17 0.28 -1.01 0.00 0.00 177.57 176.83 3ih5 h SER 18 N 0.68 0.84 -0.54 3.17 0.02 -1.61 -1.79 113.55 114.33 3ih5 h SER 18 Ca 0.40 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 3ih5 h SER 18 Cb 0.60 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 3ih5 h SER 18 CO -0.16 0.83 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.21 3ih5 h LEU 19 N 0.81 1.01 -1.53 5.07 3.38 -0.29 -0.69 115.31 123.08 3ih5 h LEU 19 Ca 0.18 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.91 3ih5 h LEU 19 Cb 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3ih5 h LEU 19 CO -0.00 1.11 0.42 -0.33 0.09 0.00 0.00 178.44 179.72 3ih5 h GLU 20 N 0.91 0.54 0.00 1.13 5.08 -0.54 -1.48 114.58 120.23 3ih5 h GLU 20 Ca 0.15 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 3ih5 h GLU 20 Cb 0.64 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 3ih5 h GLU 20 CO 0.04 0.36 -0.96 -0.07 -1.00 0.00 0.00 179.01 177.39 3ih5 h LEU 21 N 0.56 0.00 -0.54 1.33 3.38 -0.77 -1.88 115.31 117.40 3ih5 h LEU 21 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 3ih5 h LEU 21 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3ih5 h LEU 21 CO -0.09 0.71 0.34 -0.07 0.09 0.00 0.00 178.44 179.42 3ih5 h LEU 22 N 0.00 0.64 0.21 1.67 3.38 -0.55 0.28 115.31 120.95 3ih5 h LEU 22 Ca -0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ih5 h LEU 22 Cb 1.60 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3ih5 h LEU 22 CO 0.08 0.49 -0.10 0.74 0.09 0.00 0.00 178.44 179.74 3ih5 h THR 23 N 0.73 0.83 -0.77 0.22 2.02 -1.17 -0.56 112.91 114.20 3ih5 h THR 23 Ca 0.20 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3ih5 h THR 23 Cb -0.04 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 3ih5 h THR 23 CO -0.04 0.05 0.42 0.50 0.37 0.00 0.00 175.52 176.82 3ih5 h LYS 24 N -0.39 1.08 -1.00 6.66 1.63 -1.32 -2.36 116.57 120.87 3ih5 h LYS 24 Ca -0.03 -0.13 0.07 0.00 -0.85 0.00 0.00 60.65 59.71 3ih5 h LYS 24 Cb 0.30 -0.21 -0.07 0.00 -0.60 0.00 0.00 32.23 31.65 3ih5 h LYS 24 CO 0.05 0.80 0.64 0.78 -3.45 0.00 0.00 179.45 178.28 3ih5 h GLY 25 N 1.07 1.53 0.83 5.01 0.00 -0.26 -1.37 103.07 109.88 3ih5 h GLY 25 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3ih5 h GLY 25 CO -0.04 0.31 -0.15 -0.09 0.00 0.00 0.00 176.54 176.57 3ih5 h ARG 26 N 1.14 -0.32 -0.25 4.80 1.12 -0.58 0.33 114.38 120.62 3ih5 h ARG 26 Ca 0.44 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 59.39 3ih5 h ARG 26 Cb 0.21 0.07 -0.05 0.00 -0.01 0.00 0.00 29.97 30.19 3ih5 h ARG 26 CO -0.18 -0.21 -0.10 0.77 -3.11 0.00 0.00 179.97 177.14 3ih5 h SER 27 N -0.33 -0.34 -0.22 -3.80 0.02 -1.14 0.14 113.55 107.88 3ih5 h SER 27 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3ih5 h SER 27 Cb 0.31 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3ih5 h SER 27 CO -0.03 -0.13 0.10 -0.07 -1.14 0.00 0.00 176.83 175.56 3ih5 h LEU 28 N -0.05 0.29 -1.00 5.07 3.38 -1.10 -2.28 115.31 119.62 3ih5 h LEU 28 Ca 0.13 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3ih5 h LEU 28 Cb 0.25 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3ih5 h LEU 28 CO -0.29 0.35 0.64 0.00 0.09 0.00 0.00 178.44 179.23 3ih5 h ALA 29 N 0.95 1.40 -0.73 1.53 0.00 -0.02 -0.36 119.26 122.02 3ih5 h ALA 29 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3ih5 h ALA 29 Cb 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3ih5 h ALA 29 CO -0.01 0.41 0.41 -0.91 0.00 0.00 0.00 179.25 179.15 3ih5 h ASN 30 N 1.14 0.61 0.34 0.00 2.35 -0.36 0.02 115.58 119.68 3ih5 h ASN 30 Ca 0.44 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 56.06 3ih5 h ASN 30 Cb 0.21 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3ih5 h ASN 30 CO -0.19 0.38 -0.66 -0.08 -1.65 0.00 0.00 177.43 175.23 3ih5 h GLU 31 N 0.74 0.29 -0.00 0.81 4.81 -0.66 -2.86 114.58 117.72 3ih5 h GLU 31 Ca 0.33 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3ih5 h GLU 31 Cb 0.23 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3ih5 h GLU 31 CO -0.20 0.85 -0.18 1.28 -0.73 0.00 0.00 179.01 180.03 3ih5 n LEU 32 N -3.85 0.30 -3.79 1.64 4.77 -0.27 -4.95 117.00 110.85 3ih5 n LEU 32 Ca -0.03 0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 3ih5 n LEU 32 Cb 0.66 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3ih5 n LEU 32 CO 0.46 0.06 -0.10 0.59 -1.33 0.00 0.00 177.39 177.07 3ih5 n ASN 33 N -1.32 -5.05 -2.62 -1.43 3.02 -0.06 -5.00 115.26 102.81 3ih5 n ASN 33 Ca 0.09 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.45 3ih5 n ASN 33 Cb 0.32 -2.75 -0.06 0.00 -0.61 0.00 0.00 39.78 36.68 3ih5 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ih5 s GLN 35 N -2.97 3.53 -0.28 0.00 -0.21 -1.26 -4.64 119.66 113.83 3ih5 s GLN 35 Ca 0.29 -0.25 -0.08 0.00 0.02 0.00 0.00 55.36 55.33 3ih5 s GLN 35 Cb 0.01 -2.69 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 3ih5 s GLN 35 CO 0.20 0.22 0.11 -1.17 -2.12 0.00 0.00 175.29 172.53 3ih5 s LEU 36 N -3.92 3.75 0.14 2.90 2.96 -1.26 -2.05 118.68 121.20 3ih5 s LEU 36 Ca 0.41 -0.35 0.10 0.00 -0.22 0.00 0.00 54.13 54.07 3ih5 s LEU 36 Cb -0.10 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3ih5 s LEU 36 CO 0.33 -0.11 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.42 3ih5 s GLU 37 N 1.61 1.59 0.12 1.98 2.02 0.14 -0.55 118.70 125.62 3ih5 s GLU 37 Ca 0.05 -1.31 0.06 0.00 0.02 0.00 0.00 54.97 53.80 3ih5 s GLU 37 Cb -0.16 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 3ih5 s GLU 37 CO 0.05 0.45 -0.16 0.00 0.02 0.00 0.00 175.26 175.63 3ih5 s ALA 38 N -1.22 1.55 -0.04 5.21 0.00 -0.38 -1.20 121.76 125.68 3ih5 s ALA 38 Ca 0.17 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.92 3ih5 s ALA 38 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 3ih5 s ALA 38 CO 0.09 0.17 -0.18 0.08 0.00 0.00 0.00 175.76 175.92 3ih5 s VAL 39 N -1.82 1.45 -0.02 0.00 1.01 -0.53 -0.53 120.40 119.96 3ih5 s VAL 39 Ca 0.07 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3ih5 s VAL 39 Cb -0.07 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.09 3ih5 s VAL 39 CO 0.04 0.42 -0.04 0.54 0.00 0.00 0.00 175.10 176.05 3ih5 s VAL 40 N -0.05 0.38 -0.06 2.92 0.11 -0.62 -0.12 120.40 122.97 3ih5 s VAL 40 Ca -0.02 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 58.91 3ih5 s VAL 40 Cb -0.11 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.39 3ih5 s VAL 40 CO 0.02 0.15 -0.01 0.00 -3.33 0.00 0.00 175.10 171.92 3ih5 s ALA 41 N 0.41 0.64 0.00 1.54 0.00 -1.26 -1.34 121.76 121.75 3ih5 s ALA 41 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3ih5 s ALA 41 Cb -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.46 3ih5 s ALA 41 CO -0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.90 3ih5 n GLY 42 N 4.65 0.92 3.02 0.00 0.00 -0.41 -4.79 105.19 108.58 3ih5 n GLY 42 Ca -0.15 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 3ih5 n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ih5 s THR 43 N -1.81 1.11 -0.32 2.61 -1.32 -1.26 -1.63 115.64 113.02 3ih5 s THR 43 Ca 0.00 -0.47 -0.01 0.00 -1.21 0.00 0.00 61.69 60.00 3ih5 s THR 43 Cb 0.00 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 3ih5 s THR 43 CO 0.00 0.35 0.29 0.61 -2.21 0.00 0.00 174.62 173.65 3ih5 n GLY 44 N 3.77 -0.14 2.71 6.08 0.00 -1.26 -4.98 105.19 111.37 3ih5 n GLY 44 Ca -0.23 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3ih5 n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ih5 n LEU 45 N -1.76 5.18 0.00 0.99 4.77 -1.26 -4.83 117.00 120.09 3ih5 n LEU 45 Ca -0.01 -5.37 -0.13 0.00 -0.03 0.00 0.00 56.01 50.47 3ih5 n LEU 45 Cb 0.52 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 3ih5 n LEU 45 CO 0.20 2.21 0.59 0.11 -1.33 0.00 0.00 177.39 179.18 3ih5 h LYS 46 N 2.92 -0.05 -0.87 3.23 1.79 -2.02 -3.29 116.57 118.28 3ih5 h LYS 46 Ca 0.29 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 58.19 3ih5 h LYS 46 Cb 0.62 0.01 -0.30 0.00 -1.58 0.00 0.00 32.23 30.97 3ih5 h LYS 46 CO 0.93 0.45 0.39 0.39 -1.08 0.00 0.00 179.45 180.53 3ih5 n GLU 47 N -4.87 2.72 0.05 3.15 -0.58 -1.26 -4.63 120.64 115.22 3ih5 n GLU 47 Ca -0.09 -3.42 -0.12 0.00 -0.42 0.00 0.00 57.16 53.12 3ih5 n GLU 47 Cb 0.26 -2.22 -0.01 0.00 -0.57 0.00 0.00 31.44 28.91 3ih5 n GLU 47 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3ih5 h ILE 48 N 1.24 1.38 -0.76 -3.67 6.09 -1.93 -3.07 117.51 116.79 3ih5 h ILE 48 Ca 0.52 -2.25 0.22 0.00 -1.37 0.00 0.00 64.86 61.98 3ih5 h ILE 48 Cb 1.37 2.22 -0.03 0.00 0.47 0.00 0.00 36.82 40.85 3ih5 h ILE 48 CO 1.22 0.68 0.66 -0.33 -3.07 0.00 0.00 178.15 177.30 3ih5 h GLU 49 N 0.28 0.00 0.00 2.19 3.07 -1.86 -1.55 114.58 116.71 3ih5 h GLU 49 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3ih5 h GLU 49 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 3ih5 h GLU 49 CO 0.14 0.00 0.00 0.87 -1.40 0.00 0.00 179.01 178.62 3ih5 h LYS 50 N 0.00 0.00 -0.00 2.33 1.57 -1.91 0.12 116.57 118.67 3ih5 h LYS 50 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3ih5 h LYS 50 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.99 3ih5 h LYS 50 CO -0.00 0.00 -0.46 1.04 -0.57 0.00 0.00 179.45 179.46 3ih5 n GLN 51 N -3.07 0.35 -0.00 3.15 6.02 -0.58 -4.68 117.38 118.57 3ih5 n GLN 51 Ca 0.02 -0.22 -0.03 0.00 -0.01 0.00 0.00 57.00 56.76 3ih5 n GLN 51 Cb 0.40 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 3ih5 n GLN 51 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3ih5 n ILE 52 N -1.13 0.51 -0.26 5.09 5.41 -0.75 -4.79 119.36 123.45 3ih5 n ILE 52 Ca 0.08 0.07 0.14 0.00 1.00 0.00 0.00 62.75 64.04 3ih5 n ILE 52 Cb 0.35 -1.59 0.42 0.00 -0.71 0.00 0.00 39.64 38.10 3ih5 n ILE 52 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3ih5 h LEU 53 N -0.13 0.58 -2.21 1.39 3.38 -1.07 -1.85 115.31 115.40 3ih5 h LEU 53 Ca -0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ih5 h LEU 53 Cb 0.81 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3ih5 h LEU 53 CO -0.04 0.27 0.14 -0.65 0.09 0.00 0.00 178.44 178.25 3ih5 h PRO 54 N 0.60 0.00 -0.00 1.13 0.11 -1.79 -1.70 132.00 130.35 3ih5 h PRO 54 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3ih5 h PRO 54 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3ih5 h PRO 54 CO -0.20 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 178.20 3ih5 n TYR 55 N -2.78 0.00 0.00 0.65 4.02 -0.69 -0.07 117.16 118.29 3ih5 n TYR 55 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3ih5 n TYR 55 Cb 0.19 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 3ih5 n TYR 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ih5 n GLY 56 N 1.23 1.83 3.61 2.72 0.00 -0.65 -4.38 105.19 109.56 3ih5 n GLY 56 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3ih5 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ih5 s VAL 57 N -2.00 4.66 0.22 1.61 1.01 -1.20 -4.65 120.40 120.05 3ih5 s VAL 57 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.28 3ih5 s VAL 57 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3ih5 s VAL 57 CO 0.00 -0.40 1.55 0.44 0.00 0.00 0.00 175.10 176.69 3ih5 h ASP 58 N 8.23 0.46 -2.59 3.32 3.32 -1.13 -3.38 116.42 124.66 3ih5 h ASP 58 Ca -0.23 -0.24 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 3ih5 h ASP 58 Cb 1.08 -0.13 -0.32 0.00 0.22 0.00 0.00 39.33 40.18 3ih5 h ASP 58 CO 0.95 0.91 -0.53 -0.75 -1.72 0.00 0.00 179.24 178.10 3ih5 s LYS 59 N -3.95 0.21 -0.19 3.56 2.20 -1.15 -0.58 119.74 119.83 3ih5 s LYS 59 Ca -0.06 0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 3ih5 s LYS 59 Cb 0.12 -0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.07 3ih5 s LYS 59 CO 0.82 -0.43 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.19 3ih5 s LEU 60 N 2.44 3.13 -0.28 5.43 2.96 -0.17 -1.26 118.68 130.93 3ih5 s LEU 60 Ca 0.04 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 3ih5 s LEU 60 Cb -0.13 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 3ih5 s LEU 60 CO -0.11 0.06 0.17 -1.00 -1.32 0.00 0.00 176.35 174.16 3ih5 s HIS 61 N 0.99 3.20 -0.19 5.38 3.76 0.32 -0.86 115.29 127.88 3ih5 s HIS 61 Ca 0.01 0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 54.95 3ih5 s HIS 61 Cb -0.14 -2.36 -0.01 0.00 1.11 0.00 0.00 32.58 31.18 3ih5 s HIS 61 CO 0.01 -0.18 -0.08 0.08 -0.85 0.00 0.00 174.74 173.72 3ih5 s VAL 62 N 1.73 3.18 -0.38 -0.90 1.01 0.51 -1.59 120.40 123.96 3ih5 s VAL 62 Ca 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3ih5 s VAL 62 Cb -0.16 -2.41 0.10 0.00 0.00 0.00 0.00 36.38 33.91 3ih5 s VAL 62 CO 0.10 0.46 0.15 -0.36 0.00 0.00 0.00 175.10 175.45 3ih5 s PHE 63 N 1.13 3.58 -0.28 5.22 0.08 -0.45 -2.03 117.98 125.23 3ih5 s PHE 63 Ca 0.01 -2.46 -0.03 0.00 0.12 0.00 0.00 56.93 54.57 3ih5 s PHE 63 Cb -0.14 -3.03 0.03 0.00 -0.57 0.00 0.00 43.02 39.30 3ih5 s PHE 63 CO -0.02 -0.95 -0.00 0.34 -0.10 0.00 0.00 175.22 174.49 3ih5 s ASP 64 N 1.58 4.73 0.02 1.36 -1.08 -1.25 -1.29 116.67 120.73 3ih5 s ASP 64 Ca 0.07 -0.98 -0.26 0.00 -0.52 0.00 0.00 52.55 50.86 3ih5 s ASP 64 Cb -0.22 -1.74 0.06 0.00 -1.46 0.00 0.00 42.92 39.57 3ih5 s ASP 64 CO -0.05 -0.20 0.59 0.00 0.52 0.00 0.00 175.17 176.04 3ih5 s ALA 65 N 1.34 -1.53 0.26 3.66 0.00 -0.64 -4.82 121.76 120.03 3ih5 s ALA 65 Ca -0.01 0.89 0.32 0.00 0.00 0.00 0.00 51.96 53.16 3ih5 s ALA 65 Cb -0.18 0.26 1.46 0.00 0.00 0.00 0.00 23.12 24.66 3ih5 s ALA 65 CO -0.01 -0.47 2.03 1.49 0.00 0.00 0.00 175.76 178.80 3ih5 h GLU 66 N 2.84 0.00 -0.69 0.00 4.81 -1.96 -2.81 114.58 116.77 3ih5 h GLU 66 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3ih5 h GLU 66 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3ih5 h GLU 66 CO 0.40 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 179.16 3ih5 n GLY 67 N -0.26 2.34 0.03 1.92 0.00 -1.26 -4.24 105.19 103.72 3ih5 n GLY 67 Ca -0.01 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.36 3ih5 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ih5 n LEU 68 N 1.44 0.60 -3.91 0.99 4.77 -1.06 -4.82 117.00 115.02 3ih5 n LEU 68 Ca 0.24 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 56.07 3ih5 n LEU 68 Cb 0.65 -0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 3ih5 n LEU 68 CO 0.18 0.05 -0.41 -0.47 -1.33 0.00 0.00 177.39 175.41 3ih5 s TYR 69 N -3.10 0.73 1.13 -1.77 5.04 -1.26 -3.93 117.35 114.20 3ih5 s TYR 69 Ca 0.08 -0.19 -0.15 0.00 -2.44 0.00 0.00 57.07 54.37 3ih5 s TYR 69 Cb 0.15 -0.63 0.26 0.00 0.35 0.00 0.00 41.96 42.09 3ih5 s TYR 69 CO 0.73 -0.16 1.06 -2.14 -1.34 0.00 0.00 175.55 173.70 3ih5 s PRO 70 N 0.75 -0.66 0.26 4.97 0.02 -1.26 -4.94 135.00 134.14 3ih5 s PRO 70 Ca -0.10 0.46 -0.31 0.00 0.02 0.00 0.00 61.00 61.07 3ih5 s PRO 70 Cb -0.13 -1.61 -0.12 0.00 0.02 0.00 0.00 34.50 32.66 3ih5 s PRO 70 CO 0.00 -3.46 1.66 -0.47 -0.33 0.00 0.00 177.00 174.40 3ih5 s TYR 71 N -2.75 2.81 0.05 6.54 6.14 -1.25 -5.03 117.35 123.85 3ih5 s TYR 71 Ca 0.68 0.58 0.03 0.00 0.64 0.00 0.00 57.07 58.99 3ih5 s TYR 71 Cb -0.19 -4.11 -0.02 0.00 0.42 0.00 0.00 41.96 38.06 3ih5 s TYR 71 CO 0.60 -3.95 -0.09 0.95 0.64 0.00 0.00 175.55 173.70 3ih5 s THR 72 N 0.51 0.64 0.15 4.34 -4.23 -1.26 -5.09 115.64 110.70 3ih5 s THR 72 Ca 0.68 -1.12 -0.12 0.00 -1.18 0.00 0.00 61.69 59.96 3ih5 s THR 72 Cb -0.49 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 72.68 3ih5 s THR 72 CO 0.41 -0.35 1.58 0.28 -0.54 0.00 0.00 174.62 176.00 3ih5 h SER 73 N 4.46 0.91 -0.03 3.99 0.02 -2.00 -3.17 113.55 117.72 3ih5 h SER 73 Ca -0.37 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.24 3ih5 h SER 73 Cb 1.20 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 3ih5 h SER 73 CO 0.41 1.03 -0.01 0.25 -1.14 0.00 0.00 176.83 177.37 3ih5 h LEU 74 N 0.77 0.07 0.30 5.07 7.12 -1.98 -0.78 115.31 125.88 3ih5 h LEU 74 Ca 0.13 -0.39 0.00 0.00 0.13 0.00 0.00 57.88 57.75 3ih5 h LEU 74 Cb 0.61 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 3ih5 h LEU 74 CO 0.04 0.45 -0.29 -0.65 -0.13 0.00 0.00 178.44 177.86 3ih5 h PRO 75 N -0.31 -0.60 -0.69 5.25 0.11 -1.80 -0.70 132.00 133.27 3ih5 h PRO 75 Ca 0.01 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3ih5 h PRO 75 Cb 0.42 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 3ih5 h PRO 75 CO 0.00 -0.40 0.24 0.45 -0.21 0.00 0.00 178.00 178.09 3ih5 h HIS 76 N -0.62 1.07 -0.01 0.65 3.86 -1.60 -2.02 115.15 116.48 3ih5 h HIS 76 Ca -0.01 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 3ih5 h HIS 76 Cb 0.56 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 3ih5 h HIS 76 CO -0.18 0.84 0.01 1.15 0.86 0.00 0.00 177.93 180.61 3ih5 h THR 77 N 1.01 1.10 -0.28 2.45 2.02 -0.98 -2.31 112.91 115.93 3ih5 h THR 77 Ca 0.23 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 3ih5 h THR 77 Cb 0.25 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3ih5 h THR 77 CO -0.01 0.08 -0.07 0.77 0.37 0.00 0.00 175.52 176.65 3ih5 h SER 78 N -0.10 0.42 0.32 4.18 4.64 -1.01 -0.21 113.55 121.79 3ih5 h SER 78 Ca 0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 3ih5 h SER 78 Cb 0.12 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3ih5 h SER 78 CO -0.00 0.54 -0.15 0.40 -0.87 0.00 0.00 176.83 176.75 3ih5 h ILE 79 N 0.42 0.70 -0.20 0.95 2.04 -1.20 -0.16 117.51 120.06 3ih5 h ILE 79 Ca 0.09 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3ih5 h ILE 79 Cb 0.39 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3ih5 h ILE 79 CO 0.02 0.03 0.13 -0.07 0.00 0.00 0.00 178.15 178.25 3ih5 h LEU 80 N -0.50 0.23 -0.71 1.44 3.38 -1.24 -0.87 115.31 117.05 3ih5 h LEU 80 Ca -0.04 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3ih5 h LEU 80 Cb 0.37 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3ih5 h LEU 80 CO 0.07 0.19 0.45 0.58 0.09 0.00 0.00 178.44 179.82 3ih5 h VAL 81 N 0.25 1.13 -0.14 1.22 2.07 -0.97 0.13 116.25 119.95 3ih5 h VAL 81 Ca 0.07 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 3ih5 h VAL 81 Cb -0.01 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3ih5 h VAL 81 CO -0.01 0.16 -0.40 0.78 0.02 0.00 0.00 177.57 178.12 3ih5 h ASN 82 N 0.90 0.60 -0.74 0.57 2.35 -0.93 -2.11 115.58 116.22 3ih5 h ASN 82 Ca 0.27 -0.59 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 3ih5 h ASN 82 Cb -0.03 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3ih5 h ASN 82 CO -0.09 1.08 0.34 0.25 -1.65 0.00 0.00 177.43 177.36 3ih5 h LEU 83 N 0.14 0.99 -1.10 1.61 5.85 -0.96 -2.39 115.31 119.45 3ih5 h LEU 83 Ca -0.01 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 3ih5 h LEU 83 Cb 1.02 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3ih5 h LEU 83 CO 0.09 0.86 -0.15 -0.26 -0.34 0.00 0.00 178.44 178.63 3ih5 h PHE 84 N 1.05 0.00 -0.24 1.25 0.04 -0.73 -0.04 116.94 118.27 3ih5 h PHE 84 Ca 0.25 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.87 3ih5 h PHE 84 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 3ih5 h PHE 84 CO 0.01 0.15 -0.49 0.87 -0.60 0.00 0.00 178.31 178.25 3ih5 h LYS 85 N 0.00 0.65 0.06 1.51 1.57 -0.86 0.11 116.57 119.61 3ih5 h LYS 85 Ca -0.00 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3ih5 h LYS 85 Cb 0.72 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3ih5 h LYS 85 CO 0.02 1.00 -0.03 0.93 -0.57 0.00 0.00 179.45 180.80 3ih5 h GLU 86 N 0.52 -0.08 0.00 3.15 5.08 -1.27 -3.38 114.58 118.60 3ih5 h GLU 86 Ca 0.02 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3ih5 h GLU 86 Cb 1.04 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 3ih5 h GLU 86 CO 0.10 0.50 -0.13 0.93 -1.00 0.00 0.00 179.01 179.40 3ih5 h GLU 87 N -0.91 0.00 -6.33 2.33 4.39 -1.07 -3.48 114.58 109.51 3ih5 h GLU 87 Ca -0.01 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.23 3ih5 h GLU 87 Cb 0.61 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3ih5 h GLU 87 CO 0.01 0.13 -0.88 1.04 -1.16 0.00 0.00 179.01 178.15 3ih5 n GLN 88 N -3.18 -3.24 -1.65 2.33 1.13 0.02 -4.70 117.38 108.09 3ih5 n GLN 88 Ca 0.02 0.47 -0.39 0.00 -1.94 0.00 0.00 57.00 55.16 3ih5 n GLN 88 Cb 0.50 -4.61 0.04 0.00 0.11 0.00 0.00 30.24 26.28 3ih5 n GLN 88 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3ih5 n PRO 89 N -4.32 1.26 0.12 -1.09 -0.02 -1.26 -4.54 135.00 125.15 3ih5 n PRO 89 Ca -0.26 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 3ih5 n PRO 89 Cb 0.66 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.90 3ih5 n PRO 89 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3ih5 h GLN 90 N 1.04 0.00 -3.58 -0.52 3.07 -1.37 -3.37 115.11 110.39 3ih5 h GLN 90 Ca -0.48 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.06 3ih5 h GLN 90 Cb 1.34 0.00 -0.26 0.00 0.08 0.00 0.00 27.48 28.64 3ih5 h GLN 90 CO 0.54 0.17 -0.62 0.42 0.09 0.00 0.00 178.83 179.43 3ih5 s ILE 91 N -3.14 0.02 -0.03 1.86 1.01 -1.15 -1.61 121.20 118.15 3ih5 s ILE 91 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.53 3ih5 s ILE 91 Cb 0.08 -0.16 0.03 0.00 0.01 0.00 0.00 42.46 42.42 3ih5 s ILE 91 CO 0.76 -0.08 -0.00 0.00 0.00 0.00 0.00 174.94 175.62 3ih5 s LEU 93 N 1.09 2.81 -0.05 0.00 1.43 -0.15 -2.03 118.68 121.77 3ih5 s LEU 93 Ca -0.09 -1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 51.51 3ih5 s LEU 93 Cb -0.14 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 3ih5 s LEU 93 CO -0.02 -0.59 0.41 -0.83 0.23 0.00 0.00 176.35 175.54 3ih5 s GLY 95 N -3.83 2.42 -1.17 -3.19 0.00 -1.26 -1.60 107.32 98.69 3ih5 s GLY 95 Ca 0.30 -0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.61 3ih5 s GLY 95 CO 0.16 0.32 2.15 0.00 0.00 0.00 0.00 173.10 175.73 3ih5 n ALA 96 N 2.48 4.74 -3.52 3.20 0.00 0.57 -3.76 120.51 124.22 3ih5 n ALA 96 Ca -0.12 -3.54 -0.07 0.00 0.00 0.00 0.00 53.44 49.70 3ih5 n ALA 96 Cb 0.52 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.43 3ih5 n ALA 96 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ih5 n THR 97 N 5.32 0.00 -0.24 0.00 -2.24 -1.26 -4.67 114.28 111.19 3ih5 n THR 97 Ca 0.52 -0.56 -0.07 0.00 -2.27 0.00 0.00 64.05 61.66 3ih5 n THR 97 Cb 0.37 -0.45 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 3ih5 n THR 97 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3ih5 h VAL 98 N 0.47 1.26 -0.48 2.28 2.07 -1.99 0.23 116.25 120.09 3ih5 h VAL 98 Ca -0.09 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 3ih5 h VAL 98 Cb 0.33 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3ih5 h VAL 98 CO 0.14 0.35 -0.11 0.40 0.02 0.00 0.00 177.57 178.37 3ih5 h ILE 99 N 0.98 1.27 -0.67 4.57 2.04 -1.96 -2.68 117.51 121.07 3ih5 h ILE 99 Ca 0.21 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.84 3ih5 h ILE 99 Cb 0.33 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3ih5 h ILE 99 CO -0.00 0.43 0.43 1.23 0.00 0.00 0.00 178.15 180.23 3ih5 h GLY 100 N 0.77 0.95 2.00 5.37 0.00 -1.60 0.44 103.07 111.01 3ih5 h GLY 100 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3ih5 h GLY 100 CO 0.05 0.37 0.00 3.21 0.00 0.00 0.00 176.54 180.16 3ih5 h ARG 101 N 0.91 0.00 0.00 4.80 3.08 -0.81 -0.97 114.38 121.40 3ih5 h ARG 101 Ca 0.24 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.05 3ih5 h ARG 101 Cb -0.07 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 3ih5 h ARG 101 CO -0.05 0.00 -1.61 -3.47 -1.07 0.00 0.00 179.97 173.77 3ih5 n ASP 102 N -2.80 1.91 -0.24 7.04 2.03 -0.78 -4.62 116.55 119.09 3ih5 n ASP 102 Ca -0.00 0.40 -0.08 0.00 0.52 0.00 0.00 54.79 55.63 3ih5 n ASP 102 Cb 0.18 -0.85 0.04 0.00 -0.72 0.00 0.00 41.12 39.77 3ih5 n ASP 102 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3ih5 h LEU 103 N -1.00 1.03 0.15 -2.67 5.85 -0.08 -3.22 115.31 115.35 3ih5 h LEU 103 Ca -0.37 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.11 3ih5 h LEU 103 Cb 1.26 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 3ih5 h LEU 103 CO -0.23 1.01 -0.36 1.23 -0.34 0.00 0.00 178.44 179.75 3ih5 h GLY 104 N 1.00 -1.16 0.28 3.75 0.00 -1.37 -1.26 103.07 104.32 3ih5 h GLY 104 Ca 0.21 0.58 0.13 0.00 0.00 0.00 0.00 47.33 48.25 3ih5 h GLY 104 CO 0.01 -0.33 0.42 -2.55 0.00 0.00 0.00 176.54 174.08 3ih5 h PRO 105 N -0.56 0.60 0.29 4.80 0.11 -1.78 -0.36 132.00 135.10 3ih5 h PRO 105 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3ih5 h PRO 105 Cb 0.54 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3ih5 h PRO 105 CO -0.16 0.40 -0.14 0.00 -0.21 0.00 0.00 178.00 177.89 3ih5 h ARG 106 N 0.62 -0.38 -0.47 1.05 3.08 -1.52 -1.59 114.38 115.17 3ih5 h ARG 106 Ca 0.44 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.53 3ih5 h ARG 106 Cb 0.58 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3ih5 h ARG 106 CO -0.34 -0.10 0.28 0.28 -1.07 0.00 0.00 179.97 179.02 3ih5 h VAL 107 N -0.64 1.05 -0.76 2.04 2.07 -0.92 -0.97 116.25 118.12 3ih5 h VAL 107 Ca -0.04 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3ih5 h VAL 107 Cb 0.45 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3ih5 h VAL 107 CO 0.07 0.10 0.42 0.77 0.02 0.00 0.00 177.57 178.95 3ih5 h SER 108 N 0.56 0.95 -0.85 0.57 4.64 -1.11 -1.40 113.55 116.90 3ih5 h SER 108 Ca 0.19 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 3ih5 h SER 108 Cb 0.01 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 3ih5 h SER 108 CO -0.08 0.77 0.41 0.28 -0.87 0.00 0.00 176.83 177.34 3ih5 h SER 109 N 1.05 1.11 0.73 4.97 0.02 -0.88 0.94 113.55 121.50 3ih5 h SER 109 Ca 0.27 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 3ih5 h SER 109 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3ih5 h SER 109 CO -0.04 0.93 -0.50 0.00 -1.14 0.00 0.00 176.83 176.08 3ih5 h ALA 110 N 1.22 0.99 -0.46 3.77 0.00 -0.83 -2.61 119.26 121.34 3ih5 h ALA 110 Ca 0.29 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ih5 h ALA 110 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ih5 h ALA 110 CO -0.04 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.12 3ih5 n LEU 111 N -3.68 3.47 -3.99 0.00 4.77 -0.56 -4.96 117.00 112.05 3ih5 n LEU 111 Ca -0.01 -1.56 -0.43 0.00 -0.03 0.00 0.00 56.01 53.98 3ih5 n LEU 111 Cb 0.56 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3ih5 n LEU 111 CO 0.39 0.78 -0.15 1.07 -1.33 0.00 0.00 177.39 178.16 3ih5 n THR 112 N 1.46 -3.43 -4.53 -5.08 5.66 -0.22 -4.85 114.28 103.30 3ih5 n THR 112 Ca 0.20 -0.67 -0.25 0.00 -3.05 0.00 0.00 64.05 60.28 3ih5 n THR 112 Cb 0.59 -2.76 -0.09 0.00 -1.55 0.00 0.00 70.33 66.53 3ih5 n THR 112 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3ih5 s SER 113 N -3.50 2.83 0.74 1.09 1.04 0.16 -4.75 113.70 111.31 3ih5 s SER 113 Ca 0.48 -1.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 3ih5 s SER 113 Cb -0.25 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.29 3ih5 s SER 113 CO 0.95 -0.83 1.06 -0.83 0.98 0.00 0.00 173.24 174.57 3ih5 s GLY 114 N -3.60 1.70 -0.30 7.32 0.00 -1.26 -4.62 107.32 106.56 3ih5 s GLY 114 Ca 0.25 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.85 3ih5 s GLY 114 CO 0.13 -0.55 0.82 -2.27 0.00 0.00 0.00 173.10 171.23 3ih5 s LEU 115 N -5.33 -0.90 -0.26 0.66 2.96 -1.26 -4.83 118.68 109.72 3ih5 s LEU 115 Ca 0.62 0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 55.42 3ih5 s LEU 115 Cb -0.09 1.91 -0.01 0.00 0.50 0.00 0.00 46.19 48.50 3ih5 s LEU 115 CO 0.46 -0.17 0.05 -0.89 -1.32 0.00 0.00 176.35 174.48 3ih5 s THR 116 N 2.75 4.03 0.27 3.68 2.01 -1.26 -4.98 115.64 122.13 3ih5 s THR 116 Ca 0.02 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 3ih5 s THR 116 Cb -0.10 -2.93 -0.07 0.00 0.01 0.00 0.00 72.50 69.40 3ih5 s THR 116 CO -0.18 0.28 0.61 0.00 -0.69 0.00 0.00 174.62 174.65 3ih5 s ALA 117 N 1.56 3.49 -1.39 7.40 0.00 -1.26 -1.79 121.76 129.77 3ih5 s ALA 117 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 3ih5 s ALA 117 Cb -0.16 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.47 3ih5 s ALA 117 CO 0.02 0.40 1.06 -0.25 0.00 0.00 0.00 175.76 176.98 3ih5 n ASP 118 N -0.36 -4.83 -4.77 0.00 8.00 -1.05 -4.86 116.55 108.69 3ih5 n ASP 118 Ca 0.01 -0.65 -0.40 0.00 0.71 0.00 0.00 54.79 54.46 3ih5 n ASP 118 Cb 0.53 -4.60 0.01 0.00 -0.02 0.00 0.00 41.12 37.04 3ih5 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ih5 n THR 120 N -0.17 0.00 -3.70 0.00 -1.04 0.28 -4.42 114.28 105.23 3ih5 n THR 120 Ca 0.05 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.05 61.65 3ih5 n THR 120 Cb 0.42 0.34 -0.08 0.00 -1.82 0.00 0.00 70.33 69.19 3ih5 n THR 120 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3ih5 s SER 121 N -3.18 -0.32 -0.09 8.00 0.01 -0.85 -5.00 113.70 112.27 3ih5 s SER 121 Ca -0.03 0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.52 3ih5 s SER 121 Cb 0.08 0.40 0.02 0.00 0.21 0.00 0.00 66.02 66.73 3ih5 s SER 121 CO 0.49 -0.47 -0.09 -0.76 0.41 0.00 0.00 173.24 172.82 3ih5 s LEU 122 N -1.22 1.35 0.38 2.44 1.43 -1.26 -1.77 118.68 120.03 3ih5 s LEU 122 Ca -0.12 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3ih5 s LEU 122 Cb -0.04 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 3ih5 s LEU 122 CO 0.06 -0.06 0.09 -1.61 0.23 0.00 0.00 176.35 175.06 3ih5 s GLU 123 N 1.28 1.82 -0.11 1.70 2.02 -1.06 -4.99 118.70 119.36 3ih5 s GLU 123 Ca -0.03 -2.07 0.01 0.00 0.02 0.00 0.00 54.97 52.90 3ih5 s GLU 123 Cb -0.14 -0.75 -0.01 0.00 0.10 0.00 0.00 34.13 33.33 3ih5 s GLU 123 CO -0.03 -0.35 -0.16 0.42 0.02 0.00 0.00 175.26 175.16 3ih5 s ILE 124 N -3.25 2.82 0.30 -1.63 -1.09 -1.26 -0.91 121.20 116.19 3ih5 s ILE 124 Ca 0.28 -0.76 -0.19 0.00 -2.23 0.00 0.00 60.65 57.75 3ih5 s ILE 124 Cb 0.05 -2.15 0.04 0.00 -1.58 0.00 0.00 42.46 38.82 3ih5 s ILE 124 CO 0.14 0.54 0.80 -0.83 -1.23 0.00 0.00 174.94 174.37 3ih5 s GLY 125 N 0.16 0.09 0.37 6.18 0.00 -0.50 -4.92 107.32 108.70 3ih5 s GLY 125 Ca -0.09 -0.44 0.08 0.00 0.00 0.00 0.00 44.72 44.27 3ih5 s GLY 125 CO 0.05 0.04 0.33 0.99 0.00 0.00 0.00 173.10 174.51 3ih5 s ASP 126 N -3.02 5.18 -0.08 1.64 -0.00 -1.26 0.77 116.67 119.90 3ih5 s ASP 126 Ca 0.14 -0.60 -0.03 0.00 -0.00 0.00 0.00 52.55 52.05 3ih5 s ASP 126 Cb -0.05 -0.80 0.04 0.00 -0.00 0.00 0.00 42.92 42.12 3ih5 s ASP 126 CO 0.08 -0.48 0.13 -2.28 -0.00 0.00 0.00 175.17 172.62 3ih5 s HIS 127 N -2.38 -0.10 -0.33 4.23 5.65 0.91 -4.95 115.29 118.32 3ih5 s HIS 127 Ca 0.44 0.47 -0.18 0.00 0.25 0.00 0.00 55.06 56.04 3ih5 s HIS 127 Cb -0.05 -0.34 -0.01 0.00 -1.18 0.00 0.00 32.58 31.01 3ih5 s HIS 127 CO 0.27 -0.27 0.53 -2.00 -0.65 0.00 0.00 174.74 172.63 3ih5 s GLU 128 N 2.26 3.72 -0.69 2.88 2.12 -1.26 -0.25 118.70 127.47 3ih5 s GLU 128 Ca 0.04 -0.03 -0.22 0.00 0.36 0.00 0.00 54.97 55.12 3ih5 s GLU 128 Cb -0.12 -3.78 0.08 0.00 0.26 0.00 0.00 34.13 30.57 3ih5 s GLU 128 CO -0.05 -0.60 0.99 0.34 -0.54 0.00 0.00 175.26 175.40 3ih5 s ASP 129 N 1.73 6.22 0.55 -1.70 -1.08 0.91 -4.89 116.67 118.42 3ih5 s ASP 129 Ca 0.20 -1.10 0.29 0.00 -0.52 0.00 0.00 52.55 51.43 3ih5 s ASP 129 Cb -0.15 -2.42 1.63 0.00 -1.46 0.00 0.00 42.92 40.51 3ih5 s ASP 129 CO 0.13 -1.41 2.15 0.11 0.52 0.00 0.00 175.17 176.67 3ih5 h LYS 130 N 9.51 0.00 0.10 4.34 6.56 -1.95 0.37 116.57 135.49 3ih5 h LYS 130 Ca -0.24 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.35 3ih5 h LYS 130 Cb 1.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 3ih5 h LYS 130 CO 1.18 0.07 -0.05 -0.22 -2.06 0.00 0.00 179.45 178.37 3ih5 h LYS 131 N 0.00 -0.13 -0.02 3.15 1.63 -1.94 -3.14 116.57 116.12 3ih5 h LYS 131 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3ih5 h LYS 131 Cb 0.20 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3ih5 h LYS 131 CO 0.01 0.38 -0.09 0.39 -3.45 0.00 0.00 179.45 176.69 3ih5 n GLU 132 N -4.87 1.71 -2.89 1.90 1.02 -1.22 -4.98 120.64 111.30 3ih5 n GLU 132 Ca -0.08 -1.21 -0.11 0.00 -0.02 0.00 0.00 57.16 55.74 3ih5 n GLU 132 Cb 0.28 -1.47 0.05 0.00 -0.02 0.00 0.00 31.44 30.28 3ih5 n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ih5 n GLY 133 N 1.28 -0.03 3.15 0.62 0.00 0.12 -5.03 105.19 105.30 3ih5 n GLY 133 Ca 0.15 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3ih5 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ih5 s LYS 134 N -4.91 0.79 -0.21 1.61 1.02 -0.63 -5.00 119.74 112.40 3ih5 s LYS 134 Ca 0.03 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.82 3ih5 s LYS 134 Cb -0.01 -0.28 0.03 0.00 -0.52 0.00 0.00 37.83 37.04 3ih5 s LYS 134 CO 0.44 0.01 -0.15 0.08 -0.92 0.00 0.00 175.35 174.81 3ih5 s VAL 135 N -3.03 2.29 -0.18 3.17 1.01 -1.26 -0.06 120.40 122.34 3ih5 s VAL 135 Ca 0.07 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.77 3ih5 s VAL 135 Cb 0.01 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3ih5 s VAL 135 CO -0.03 0.35 0.57 -0.31 0.00 0.00 0.00 175.10 175.68 3ih5 s TYR 136 N 1.26 3.40 -0.05 5.22 2.02 0.65 -4.94 117.35 124.92 3ih5 s TYR 136 Ca 0.01 0.89 0.02 0.00 -0.37 0.00 0.00 57.07 57.61 3ih5 s TYR 136 Cb -0.15 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.66 3ih5 s TYR 136 CO -0.09 -0.09 -0.07 0.15 -1.57 0.00 0.00 175.55 173.88 3ih5 s LYS 137 N 1.57 2.69 -0.90 -0.62 1.02 -1.26 -0.06 119.74 122.18 3ih5 s LYS 137 Ca 0.27 -0.59 -0.02 0.00 0.02 0.00 0.00 55.97 55.64 3ih5 s LYS 137 Cb -0.16 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 3ih5 s LYS 137 CO 0.11 0.65 0.76 0.09 -0.92 0.00 0.00 175.35 176.04 3ih5 n ASN 138 N 2.08 -3.14 -4.89 2.83 3.02 -1.11 -4.95 115.26 109.10 3ih5 n ASN 138 Ca -0.17 -0.42 -0.29 0.00 -0.03 0.00 0.00 54.58 53.66 3ih5 n ASN 138 Cb 0.53 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.90 3ih5 n ASN 138 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ih5 s LEU 139 N -5.25 3.80 -0.30 3.41 1.43 0.23 -4.79 118.68 117.21 3ih5 s LEU 139 Ca 0.15 1.04 -0.29 0.00 -1.03 0.00 0.00 54.13 54.00 3ih5 s LEU 139 Cb -0.07 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.23 3ih5 s LEU 139 CO 0.52 -0.43 1.11 -0.22 0.23 0.00 0.00 176.35 177.56 3ih5 s LEU 140 N -4.05 3.96 -0.36 1.79 2.96 -1.26 -1.42 118.68 120.30 3ih5 s LEU 140 Ca 0.50 1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 3ih5 s LEU 140 Cb -0.10 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.06 3ih5 s LEU 140 CO 0.35 -0.87 1.21 -0.31 -1.32 0.00 0.00 176.35 175.41 3ih5 s TYR 141 N 3.67 2.82 -0.49 5.38 1.51 -0.09 -4.61 117.35 125.54 3ih5 s TYR 141 Ca 0.47 0.91 -0.15 0.00 -1.01 0.00 0.00 57.07 57.28 3ih5 s TYR 141 Cb -0.13 -4.02 0.09 0.00 -0.11 0.00 0.00 41.96 37.79 3ih5 s TYR 141 CO 0.15 -1.36 0.42 -0.65 -1.11 0.00 0.00 175.55 172.99 3ih5 s GLN 142 N 4.18 2.94 -0.16 -0.62 -0.21 -0.53 -2.57 119.66 122.69 3ih5 s GLN 142 Ca 0.52 -1.49 -0.05 0.00 0.02 0.00 0.00 55.36 54.36 3ih5 s GLN 142 Cb -0.13 -4.16 -0.03 0.00 1.00 0.00 0.00 33.01 29.69 3ih5 s GLN 142 CO 0.24 -1.12 0.00 0.42 -2.12 0.00 0.00 175.29 172.71 3ih5 s ILE 143 N 1.61 4.26 0.10 1.08 1.01 -0.73 -0.57 121.20 127.96 3ih5 s ILE 143 Ca 0.04 -0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.20 3ih5 s ILE 143 Cb -0.26 -2.88 0.08 0.00 0.01 0.00 0.00 42.46 39.41 3ih5 s ILE 143 CO 0.05 0.49 0.95 0.00 0.00 0.00 0.00 174.94 176.43 3ih5 s ARG 144 N 0.24 1.04 0.63 2.79 1.70 -0.79 1.00 118.95 125.56 3ih5 s ARG 144 Ca 0.00 -0.53 -0.19 0.00 -0.47 0.00 0.00 55.73 54.54 3ih5 s ARG 144 Cb -0.13 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 3ih5 s ARG 144 CO 0.02 -0.47 1.32 -2.14 -1.08 0.00 0.00 175.30 172.94 3ih5 s PRO 145 N -3.20 2.67 0.22 3.89 0.02 -1.26 -0.91 135.00 136.43 3ih5 s PRO 145 Ca 0.10 2.12 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 3ih5 s PRO 145 Cb -0.01 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.58 3ih5 s PRO 145 CO -0.02 -1.52 0.49 0.00 -0.33 0.00 0.00 177.00 175.62 3ih5 s ALA 146 N -1.36 -0.55 -1.23 -1.55 0.00 -0.52 -4.80 121.76 111.74 3ih5 s ALA 146 Ca 0.80 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 3ih5 s ALA 146 Cb -0.39 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 3ih5 s ALA 146 CO 0.42 -0.82 0.69 1.19 0.00 0.00 0.00 175.76 177.24 3ih5 n PHE 147 N -0.35 -1.88 -2.13 0.00 3.72 -1.26 -1.20 117.46 114.36 3ih5 n PHE 147 Ca -0.06 0.63 -0.11 0.00 -0.05 0.00 0.00 57.45 57.86 3ih5 n PHE 147 Cb 0.62 -3.77 -0.01 0.00 -0.94 0.00 0.00 39.48 35.38 3ih5 n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ih5 n GLY 148 N -1.70 0.02 3.42 1.37 0.00 -1.26 -3.14 105.19 103.91 3ih5 n GLY 148 Ca -0.19 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 3ih5 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih5 n GLY 149 N -1.06 -0.39 0.12 -0.02 0.00 -0.70 -4.96 105.19 98.19 3ih5 n GLY 149 Ca -0.13 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3ih5 n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ih5 n ASN 150 N -3.03 1.78 -4.03 1.61 5.03 -0.34 -4.91 115.26 111.38 3ih5 n ASN 150 Ca -0.20 0.23 -0.10 0.00 0.87 0.00 0.00 54.58 55.38 3ih5 n ASN 150 Cb 0.64 -0.61 -0.07 0.00 -1.02 0.00 0.00 39.78 38.71 3ih5 n ASN 150 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 3ih5 s ILE 151 N -2.56 0.03 -0.38 2.41 -4.36 -1.24 -5.03 121.20 110.06 3ih5 s ILE 151 Ca -0.19 -1.54 -0.16 0.00 -0.26 0.00 0.00 60.65 58.49 3ih5 s ILE 151 Cb 0.07 -2.13 0.01 0.00 1.25 0.00 0.00 42.46 41.66 3ih5 s ILE 151 CO 0.77 -0.12 0.41 -0.69 0.24 0.00 0.00 174.94 175.55 3ih5 s VAL 152 N -4.03 5.12 0.34 8.37 1.01 -1.26 -1.44 120.40 128.50 3ih5 s VAL 152 Ca 0.24 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.15 3ih5 s VAL 152 Cb 0.03 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3ih5 s VAL 152 CO 0.06 -0.28 0.25 0.00 0.00 0.00 0.00 175.10 175.14 3ih5 s ALA 153 N 2.10 3.75 -0.09 5.51 0.00 -0.08 -4.90 121.76 128.05 3ih5 s ALA 153 Ca 0.12 -1.73 0.04 0.00 0.00 0.00 0.00 51.96 50.39 3ih5 s ALA 153 Cb -0.17 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 3ih5 s ALA 153 CO 0.13 -0.00 -0.22 0.99 0.00 0.00 0.00 175.76 176.65 3ih5 s THR 154 N -2.36 2.27 -0.07 0.00 2.01 -1.26 -1.88 115.64 114.35 3ih5 s THR 154 Ca 0.40 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.44 3ih5 s THR 154 Cb -0.04 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 3ih5 s THR 154 CO 0.25 0.56 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.06 3ih5 s ILE 155 N 0.09 3.84 0.03 1.82 1.01 0.27 -4.91 121.20 123.35 3ih5 s ILE 155 Ca -0.10 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.16 3ih5 s ILE 155 Cb -0.16 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 3ih5 s ILE 155 CO 0.06 0.60 -0.13 0.68 0.00 0.00 0.00 174.94 176.15 3ih5 s VAL 156 N -0.79 0.99 -0.66 2.92 -7.23 -1.26 -1.46 120.40 112.91 3ih5 s VAL 156 Ca 0.12 -0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 59.34 3ih5 s VAL 156 Cb -0.11 -0.91 0.17 0.00 0.56 0.00 0.00 36.38 36.09 3ih5 s VAL 156 CO 0.02 -0.01 0.48 0.20 -0.31 0.00 0.00 175.10 175.47 3ih5 s ASN 157 N -1.06 5.26 0.46 4.85 -0.87 -1.26 -4.97 114.94 117.34 3ih5 s ASN 157 Ca 0.01 -3.00 0.19 0.00 -1.57 0.00 0.00 52.86 48.48 3ih5 s ASN 157 Cb -0.07 -1.85 1.16 0.00 -0.02 0.00 0.00 41.25 40.47 3ih5 s ASN 157 CO 0.01 -0.33 1.94 -0.65 -2.57 0.00 0.00 177.10 175.50 3ih5 h PRO 158 N 6.84 0.28 0.00 -0.60 0.11 -1.98 -3.35 132.00 133.29 3ih5 h PRO 158 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3ih5 h PRO 158 Cb 0.93 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3ih5 h PRO 158 CO 0.72 0.18 -0.72 0.39 -0.21 0.00 0.00 178.00 178.36 3ih5 n GLU 159 N -4.44 0.74 -2.24 1.05 1.02 -1.26 -5.05 120.64 110.46 3ih5 n GLU 159 Ca 0.13 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 3ih5 n GLU 159 Cb 0.55 -0.86 -0.03 0.00 -0.02 0.00 0.00 31.44 31.08 3ih5 n GLU 159 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3ih5 s HIS 160 N -1.72 3.28 0.05 -0.32 3.76 -1.26 -5.03 115.29 114.04 3ih5 s HIS 160 Ca 0.00 1.26 0.06 0.00 -0.15 0.00 0.00 55.06 56.23 3ih5 s HIS 160 Cb 0.00 -3.58 -0.02 0.00 1.11 0.00 0.00 32.58 30.09 3ih5 s HIS 160 CO 0.00 -1.76 -0.17 1.03 -0.85 0.00 0.00 174.74 173.00 3ih5 s ARG 161 N -0.21 1.08 0.63 1.40 1.81 -1.26 -3.95 118.95 118.44 3ih5 s ARG 161 Ca 0.56 -0.85 -0.13 0.00 -1.72 0.00 0.00 55.73 53.58 3ih5 s ARG 161 Cb -0.36 -1.14 -0.02 0.00 -0.45 0.00 0.00 34.95 32.98 3ih5 s ARG 161 CO 0.38 0.28 1.05 -2.14 -0.68 0.00 0.00 175.30 174.19 3ih5 s PRO 162 N -1.23 3.27 0.63 3.54 0.02 -1.26 -4.68 135.00 135.30 3ih5 s PRO 162 Ca 0.04 1.02 -0.11 0.00 0.02 0.00 0.00 61.00 61.97 3ih5 s PRO 162 Cb -0.08 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 3ih5 s PRO 162 CO 0.02 -0.83 1.04 -0.65 -0.33 0.00 0.00 177.00 176.24 3ih5 s GLN 163 N -4.58 3.52 0.00 5.54 -0.21 -0.63 -4.04 119.66 119.26 3ih5 s GLN 163 Ca 0.60 0.72 0.00 0.00 0.02 0.00 0.00 55.36 56.70 3ih5 s GLN 163 Cb -0.14 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.80 3ih5 s GLN 163 CO 0.45 -0.62 0.00 0.00 -2.12 0.00 0.00 175.29 173.00 3ih5 n ALA 165 N -2.78 0.00 -2.44 6.09 0.00 -0.86 -1.51 120.51 119.00 3ih5 n ALA 165 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 3ih5 n ALA 165 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 3ih5 n ALA 165 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ih5 s THR 166 N -2.00 2.42 -0.01 0.00 -4.23 -0.74 -4.33 115.64 106.75 3ih5 s THR 166 Ca 0.00 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.40 3ih5 s THR 166 Cb 0.00 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.65 3ih5 s THR 166 CO 0.00 -0.18 0.02 -0.69 -0.54 0.00 0.00 174.62 173.23 3ih5 s VAL 167 N -1.86 0.01 0.75 2.29 1.01 -1.26 -0.37 120.40 120.98 3ih5 s VAL 167 Ca 0.23 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 3ih5 s VAL 167 Cb -0.07 -0.07 0.04 0.00 0.00 0.00 0.00 36.38 36.28 3ih5 s VAL 167 CO 0.11 -0.05 1.08 -0.13 0.00 0.00 0.00 175.10 176.11 3ih5 s ARG 168 N -0.14 2.42 0.32 2.72 1.81 -1.26 -0.32 118.95 124.51 3ih5 s ARG 168 Ca -0.02 1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 54.78 3ih5 s ARG 168 Cb -0.01 -1.92 -0.10 0.00 -0.45 0.00 0.00 34.95 32.47 3ih5 s ARG 168 CO -0.00 -1.50 1.24 -2.00 -0.68 0.00 0.00 175.30 172.36 3ih5 s GLU 169 N -4.95 4.42 0.00 3.54 2.12 -1.26 -3.20 118.70 119.37 3ih5 s GLU 169 Ca 0.60 2.07 0.00 0.00 0.36 0.00 0.00 54.97 58.01 3ih5 s GLU 169 Cb -0.16 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.15 3ih5 s GLU 169 CO 0.56 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 3ih5 n GLY 170 N 0.90 1.27 0.00 -1.50 0.00 -1.26 -5.07 105.19 99.54 3ih5 n GLY 170 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3ih5 n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ih5 n VAL 171 N -2.00 0.00 -4.33 1.61 0.31 -1.19 -5.13 118.33 107.60 3ih5 n VAL 171 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 3ih5 n VAL 171 Cb 0.00 -0.22 -0.13 0.00 -0.91 0.00 0.00 33.84 32.58 3ih5 n VAL 171 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3ih5 s LYS 173 N -2.00 1.24 0.02 5.55 -2.85 -1.26 -5.10 119.74 115.34 3ih5 s LYS 173 Ca 0.02 -1.24 0.02 0.00 -1.00 0.00 0.00 55.97 53.77 3ih5 s LYS 173 Cb 0.01 -1.60 -0.04 0.00 -2.06 0.00 0.00 37.83 34.14 3ih5 s LYS 173 CO 0.02 0.37 0.01 -1.59 0.10 0.00 0.00 175.35 174.26 3ih5 s LYS 174 N -1.99 2.77 -0.29 1.78 -2.85 -1.26 -4.61 119.74 113.29 3ih5 s LYS 174 Ca 0.10 -0.64 -0.15 0.00 -1.00 0.00 0.00 55.97 54.27 3ih5 s LYS 174 Cb -0.10 -2.67 0.15 0.00 -2.06 0.00 0.00 37.83 33.15 3ih5 s LYS 174 CO 0.05 0.61 0.95 -2.00 0.10 0.00 0.00 175.35 175.06 3ih5 s GLU 175 N -1.73 0.37 0.72 1.78 2.12 -1.26 -5.04 118.70 115.66 3ih5 s GLU 175 Ca 0.21 0.76 -0.12 0.00 0.36 0.00 0.00 54.97 56.19 3ih5 s GLU 175 Cb -0.12 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.58 3ih5 s GLU 175 CO 0.12 -0.10 1.11 0.96 -0.54 0.00 0.00 175.26 176.81 3ih5 s ILE 176 N 1.90 3.27 -0.19 -3.70 -4.36 -1.26 -4.72 121.20 112.14 3ih5 s ILE 176 Ca -0.06 0.41 -0.23 0.00 -0.26 0.00 0.00 60.65 60.51 3ih5 s ILE 176 Cb -0.05 -3.39 -0.21 0.00 1.25 0.00 0.00 42.46 40.05 3ih5 s ILE 176 CO -0.16 -0.54 0.37 0.58 0.24 0.00 0.00 174.94 175.43 3ih5 h VAL 177 N -0.73 1.15 -1.54 8.37 2.07 -0.68 -3.48 116.25 121.40 3ih5 h VAL 177 Ca -0.45 -2.23 0.09 0.00 0.82 0.00 0.00 66.70 64.93 3ih5 h VAL 177 Cb 1.26 2.55 -0.27 0.00 -1.52 0.00 0.00 31.29 33.31 3ih5 h VAL 177 CO 0.64 0.41 0.43 -0.55 0.02 0.00 0.00 177.57 178.52 3ih5 s SER 178 N -6.70 -0.47 0.42 0.57 0.15 -1.12 -5.02 113.70 101.53 3ih5 s SER 178 Ca -0.26 0.81 0.28 0.00 0.70 0.00 0.00 55.95 57.48 3ih5 s SER 178 Cb 0.04 1.03 1.51 0.00 -1.71 0.00 0.00 66.02 66.88 3ih5 s SER 178 CO 0.63 -0.13 1.84 -0.65 1.20 0.00 0.00 173.24 176.13 3ih5 h PRO 179 N 5.19 0.00 -0.37 5.44 0.11 -1.95 -0.72 132.00 139.70 3ih5 h PRO 179 Ca -0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 3ih5 h PRO 179 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3ih5 h PRO 179 CO 0.16 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 177.98 3ih5 n ALA 180 N -1.85 3.57 -1.73 -0.75 0.00 -1.26 -4.72 120.51 113.77 3ih5 n ALA 180 Ca -0.02 -2.49 -0.42 0.00 0.00 0.00 0.00 53.44 50.50 3ih5 n ALA 180 Cb 0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 3ih5 n ALA 180 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3ih5 n TYR 181 N -0.57 2.70 -3.69 0.00 4.19 -0.28 -4.95 117.16 114.57 3ih5 n TYR 181 Ca 0.27 0.27 -0.36 0.00 3.31 0.00 0.00 57.90 61.39 3ih5 n TYR 181 Cb 1.02 -2.58 -0.09 0.00 0.49 0.00 0.00 39.34 38.18 3ih5 n TYR 181 CO 0.00 0.00 0.00 -1.14 0.91 0.00 0.00 176.86 176.63 3ih5 s GLN 182 N -0.31 4.06 -0.03 2.98 0.74 -1.26 -4.61 119.66 121.24 3ih5 s GLN 182 Ca 0.66 -0.28 -0.10 0.00 0.05 0.00 0.00 55.36 55.70 3ih5 s GLN 182 Cb -0.53 -3.50 0.01 0.00 1.10 0.00 0.00 33.01 30.09 3ih5 s GLN 182 CO 0.47 0.09 0.22 0.20 -0.55 0.00 0.00 175.29 175.72 3ih5 s GLY 183 N 0.97 -0.08 -0.20 2.59 0.00 -1.26 -4.78 107.32 104.57 3ih5 s GLY 183 Ca 0.07 0.23 -0.29 0.00 0.00 0.00 0.00 44.72 44.73 3ih5 s GLY 183 CO 0.04 0.08 1.08 1.85 0.00 0.00 0.00 173.10 176.15 3ih5 s GLU 184 N -0.97 4.28 -0.24 2.90 2.12 0.25 -4.91 118.70 122.13 3ih5 s GLU 184 Ca -0.11 1.43 -0.11 0.00 0.36 0.00 0.00 54.97 56.55 3ih5 s GLU 184 Cb -0.05 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 3ih5 s GLU 184 CO 0.02 -0.60 0.17 0.08 -0.54 0.00 0.00 175.26 174.39 3ih5 s VAL 185 N 3.08 5.36 -0.25 3.70 1.01 -1.26 -1.00 120.40 131.02 3ih5 s VAL 185 Ca 0.47 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.65 3ih5 s VAL 185 Cb -0.17 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.75 3ih5 s VAL 185 CO 0.10 0.34 -0.08 -0.63 0.00 0.00 0.00 175.10 174.82 3ih5 s ILE 186 N 1.06 2.54 -0.54 2.22 1.01 -0.04 -4.97 121.20 122.48 3ih5 s ILE 186 Ca 0.08 -1.30 -0.17 0.00 0.00 0.00 0.00 60.65 59.26 3ih5 s ILE 186 Cb -0.14 -2.37 0.11 0.00 0.01 0.00 0.00 42.46 40.07 3ih5 s ILE 186 CO 0.05 0.10 0.54 -0.13 0.00 0.00 0.00 174.94 175.49 3ih5 s ARG 187 N 1.23 3.01 0.64 2.79 0.52 -1.26 -0.36 118.95 125.51 3ih5 s ARG 187 Ca -0.04 -1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 53.57 3ih5 s ARG 187 Cb -0.18 -4.24 -0.02 0.00 0.52 0.00 0.00 34.95 31.02 3ih5 s ARG 187 CO -0.05 -1.31 1.04 -1.01 0.02 0.00 0.00 175.30 173.99 3ih5 s HIS 188 N 1.95 3.33 -0.61 -0.53 3.76 -0.86 -4.99 115.29 117.33 3ih5 s HIS 188 Ca 0.06 1.38 -0.28 0.00 -0.15 0.00 0.00 55.06 56.07 3ih5 s HIS 188 Cb -0.27 -2.82 0.03 0.00 1.11 0.00 0.00 32.58 30.63 3ih5 s HIS 188 CO 0.05 -0.94 1.27 0.34 -0.85 0.00 0.00 174.74 174.61 3ih5 s ASP 189 N -3.80 6.29 0.34 1.40 2.15 -1.26 -4.69 116.67 117.10 3ih5 s ASP 189 Ca 0.57 0.03 0.10 0.00 0.43 0.00 0.00 52.55 53.68 3ih5 s ASP 189 Cb -0.13 -2.55 0.85 0.00 -0.30 0.00 0.00 42.92 40.79 3ih5 s ASP 189 CO 0.51 -1.63 1.80 0.58 -0.17 0.00 0.00 175.17 176.27 3ih5 h VAL 190 N 6.19 0.70 -0.95 1.11 2.07 -1.93 0.06 116.25 123.50 3ih5 h VAL 190 Ca -0.26 -0.22 0.29 0.00 0.82 0.00 0.00 66.70 67.32 3ih5 h VAL 190 Cb 1.06 -0.01 -0.16 0.00 -1.52 0.00 0.00 31.29 30.67 3ih5 h VAL 190 CO 1.21 0.12 0.34 0.11 0.02 0.00 0.00 177.57 179.36 3ih5 h LYS 191 N 0.66 0.17 -0.00 1.57 1.57 -1.91 0.32 116.57 118.95 3ih5 h LYS 191 Ca 0.55 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 3ih5 h LYS 191 Cb 0.99 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3ih5 h LYS 191 CO -0.31 0.12 -0.00 1.63 -0.57 0.00 0.00 179.45 180.31 3ih5 n LYS 192 N -5.22 0.43 0.00 3.15 5.02 0.01 -3.87 118.16 117.67 3ih5 n LYS 192 Ca 0.27 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3ih5 n LYS 192 Cb 0.86 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 3ih5 n LYS 192 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3ih5 n TYR 193 N -1.28 0.00 -3.12 2.13 4.02 0.34 -5.08 117.16 114.16 3ih5 n TYR 193 Ca 0.14 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.72 3ih5 n TYR 193 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 3ih5 n TYR 193 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3ih5 s VAL 194 N -1.79 4.83 -0.19 -0.72 0.11 0.85 -3.81 120.40 119.68 3ih5 s VAL 194 Ca 0.00 0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 59.58 3ih5 s VAL 194 Cb 0.00 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.15 3ih5 s VAL 194 CO 0.00 -0.31 -0.01 0.00 -3.33 0.00 0.00 175.10 171.45 3ih5 s ALA 195 N -2.11 3.01 1.08 1.54 0.00 -1.26 -4.87 121.76 119.15 3ih5 s ALA 195 Ca 0.50 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 3ih5 s ALA 195 Cb -0.11 -1.70 0.12 0.00 0.00 0.00 0.00 23.12 21.43 3ih5 s ALA 195 CO 0.25 -0.06 0.28 -0.25 0.00 0.00 0.00 175.76 175.98 3ih5 n ASP 196 N 4.08 -2.12 -0.00 0.00 10.43 -1.26 -4.54 116.55 123.14 3ih5 n ASP 196 Ca -0.17 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.18 3ih5 n ASP 196 Cb 0.52 -1.08 -0.00 0.00 1.84 0.00 0.00 41.12 42.40 3ih5 n ASP 196 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 3ih5 h THR 197 N -2.03 0.00 -6.17 -3.53 1.35 -2.03 -3.49 112.91 97.01 3ih5 h THR 197 Ca -0.52 -0.58 -0.42 0.00 -0.55 0.00 0.00 66.41 64.35 3ih5 h THR 197 Cb 1.33 0.00 0.09 0.00 -1.73 0.00 0.00 68.15 67.85 3ih5 h THR 197 CO 0.39 0.00 -0.92 -0.67 -0.25 0.00 0.00 175.52 174.06 3ih5 n ASP 198 N -3.77 -5.47 -3.77 5.36 2.03 -1.26 -5.02 116.55 104.65 3ih5 n ASP 198 Ca -0.01 -0.99 -0.13 0.00 0.52 0.00 0.00 54.79 54.19 3ih5 n ASP 198 Cb 0.02 -3.49 -0.10 0.00 -0.72 0.00 0.00 41.12 36.83 3ih5 n ASP 198 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3ih5 s TYR 199 N -3.44 -0.27 -0.03 -0.67 -0.85 -1.26 -5.16 117.35 105.67 3ih5 s TYR 199 Ca 0.47 0.61 0.02 0.00 -0.52 0.00 0.00 57.07 57.64 3ih5 s TYR 199 Cb -0.16 0.10 0.01 0.00 0.38 0.00 0.00 41.96 42.29 3ih5 s TYR 199 CO 0.85 -0.23 -0.06 0.08 -1.52 0.00 0.00 175.55 174.67 3ih5 s VAL 200 N -0.35 0.60 -0.22 -3.49 1.01 -1.26 -5.11 120.40 111.58 3ih5 s VAL 200 Ca -0.05 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 3ih5 s VAL 200 Cb -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3ih5 s VAL 200 CO 0.02 0.21 0.37 -0.69 0.00 0.00 0.00 175.10 175.01 3ih5 s VAL 201 N 0.46 5.21 0.23 2.92 1.01 -1.26 -5.07 120.40 123.90 3ih5 s VAL 201 Ca -0.06 0.62 0.09 0.00 0.00 0.00 0.00 61.98 62.63 3ih5 s VAL 201 Cb -0.10 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 3ih5 s VAL 201 CO 0.00 0.24 -0.15 -0.54 0.00 0.00 0.00 175.10 174.64 3ih5 s LYS 202 N 1.49 1.45 -0.23 2.72 1.02 -1.26 -5.11 119.74 119.82 3ih5 s LYS 202 Ca 0.17 -1.66 0.01 0.00 0.02 0.00 0.00 55.97 54.51 3ih5 s LYS 202 Cb -0.15 -1.31 0.06 0.00 -0.52 0.00 0.00 37.83 35.91 3ih5 s LYS 202 CO 0.08 0.22 -0.05 0.54 -0.92 0.00 0.00 175.35 175.21 3ih5 s VAL 203 N -2.84 1.48 0.08 3.17 0.11 -1.26 -5.13 120.40 116.01 3ih5 s VAL 203 Ca 0.25 -1.16 -0.30 0.00 -2.93 0.00 0.00 61.98 57.84 3ih5 s VAL 203 Cb -0.02 -1.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.04 3ih5 s VAL 203 CO 0.10 -0.08 1.05 -0.63 -3.33 0.00 0.00 175.10 172.21 3ih5 s ILE 204 N 1.42 4.37 0.10 7.04 1.09 -1.26 -4.98 121.20 128.98 3ih5 s ILE 204 Ca -0.05 1.82 -0.20 0.00 -1.10 0.00 0.00 60.65 61.12 3ih5 s ILE 204 Cb -0.19 -4.17 -0.08 0.00 -1.06 0.00 0.00 42.46 36.97 3ih5 s ILE 204 CO -0.06 0.21 1.64 -0.08 -0.10 0.00 0.00 174.94 176.55 3ih5 h GLU 205 N 6.17 0.31 0.00 2.79 4.81 -2.01 -2.78 114.58 123.86 3ih5 h GLU 205 Ca -0.42 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3ih5 h GLU 205 Cb 1.21 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3ih5 h GLU 205 CO 0.75 0.36 0.11 0.07 -0.73 0.00 0.00 179.01 179.58 3ih5 h ARG 206 N 0.19 0.00 0.00 1.92 0.11 -1.95 0.10 114.38 114.75 3ih5 h ARG 206 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 3ih5 h ARG 206 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 3ih5 h ARG 206 CO -0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.78 3ih5 n HIS 207 N -2.30 0.00 -0.17 4.08 8.25 -1.05 -2.61 115.22 121.42 3ih5 n HIS 207 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3ih5 n HIS 207 Cb 0.14 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.04 3ih5 n HIS 207 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 3ih5 n VAL 208 N -1.22 0.57 -3.41 1.59 3.14 0.02 -5.00 118.33 114.03 3ih5 n VAL 208 Ca 0.13 -0.70 -0.37 0.00 -2.96 0.00 0.00 64.34 60.43 3ih5 n VAL 208 Cb 0.16 0.77 -0.06 0.00 -1.06 0.00 0.00 33.84 33.64 3ih5 n VAL 208 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3ih5 s GLU 209 N -0.57 4.30 0.20 1.45 2.02 -1.07 -5.02 118.70 120.00 3ih5 s GLU 209 Ca 0.00 0.31 -0.32 0.00 0.02 0.00 0.00 54.97 54.98 3ih5 s GLU 209 Cb 0.00 -3.43 -0.15 0.00 0.10 0.00 0.00 34.13 30.65 3ih5 s GLU 209 CO 0.00 0.20 1.18 0.36 0.02 0.00 0.00 175.26 177.03 3ih5 n LYS 210 N 3.59 1.35 -1.85 1.61 2.85 -1.26 -4.87 118.16 119.57 3ih5 n LYS 210 Ca -0.09 0.48 -0.41 0.00 -1.05 0.00 0.00 58.31 57.23 3ih5 n LYS 210 Cb 0.52 -1.98 -0.01 0.00 -0.65 0.00 0.00 35.03 32.90 3ih5 n LYS 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3ih5 s ALA 211 N -0.29 3.66 0.27 0.58 0.00 -1.26 -4.99 121.76 119.72 3ih5 s ALA 211 Ca 0.70 1.50 -0.14 0.00 0.00 0.00 0.00 51.96 54.02 3ih5 s ALA 211 Cb -0.79 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 18.64 3ih5 s ALA 211 CO 0.53 -0.93 0.67 -1.59 0.00 0.00 0.00 175.76 174.44 3ih5 s LYS 212 N -1.01 3.98 0.00 0.00 -2.85 -1.26 -5.29 119.74 113.31 3ih5 s LYS 212 Ca 0.59 0.58 0.26 0.00 -1.00 0.00 0.00 55.97 56.39 3ih5 s LYS 212 Cb -0.46 -2.59 0.51 0.00 -2.06 0.00 0.00 37.83 33.24 3ih5 s LYS 212 CO 0.52 0.25 1.44 0.09 0.10 0.00 0.00 175.35 177.75