#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ihv h GLU 24 N 0.00 0.00 0.00 1.61 4.39 -1.97 -2.02 114.58 116.59 3ihv h GLU 24 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ihv h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ihv h GLU 24 CO 0.00 0.04 0.09 1.05 -1.16 0.00 0.00 179.01 179.03 3ihv h GLU 25 N 0.00 0.00 -0.01 2.33 9.09 -1.96 -2.38 114.58 121.66 3ihv h GLU 25 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ihv h GLU 25 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 3ihv h GLU 25 CO 0.01 0.00 -0.80 0.25 0.05 0.00 0.00 179.01 178.52 3ihv n THR 26 N -2.95 0.00 -2.82 -1.06 -2.24 -0.76 -4.97 114.28 99.48 3ihv n THR 26 Ca -0.03 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 3ihv n THR 26 Cb 0.15 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 3ihv n THR 26 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3ihv s ARG 27 N -2.80 4.15 0.85 -0.78 3.00 -0.90 -5.07 118.95 117.39 3ihv s ARG 27 Ca 0.12 1.01 -0.13 0.00 0.00 0.00 0.00 55.73 56.73 3ihv s ARG 27 Cb 0.17 -2.22 0.12 0.00 0.00 0.00 0.00 34.95 33.02 3ihv s ARG 27 CO 0.76 -0.03 1.21 0.95 0.00 0.00 0.00 175.30 178.18 3ihv s THR 28 N -2.21 2.02 0.19 0.02 -4.23 -1.26 -4.90 115.64 105.27 3ihv s THR 28 Ca 0.60 -0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.97 3ihv s THR 28 Cb -0.09 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 70.87 3ihv s THR 28 CO 0.16 0.00 1.80 1.05 -0.54 0.00 0.00 174.62 177.09 3ihv h GLU 29 N -1.20 0.94 -0.29 3.99 9.09 -1.98 -2.38 114.58 122.75 3ihv h GLU 29 Ca -0.45 -0.12 -0.03 0.00 0.05 0.00 0.00 59.36 58.81 3ihv h GLU 29 Cb 1.30 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 3ihv h GLU 29 CO 0.56 0.71 0.04 0.28 0.05 0.00 0.00 179.01 180.66 3ihv h VAL 30 N 0.92 1.23 -0.53 -1.06 2.07 -1.99 -2.15 116.25 114.75 3ihv h VAL 30 Ca 0.23 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.98 3ihv h VAL 30 Cb 0.06 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3ihv h VAL 30 CO -0.04 0.26 0.31 -0.33 0.02 0.00 0.00 177.57 177.79 3ihv h GLU 31 N 0.30 0.59 -0.59 1.57 5.08 -1.92 -2.70 114.58 116.90 3ihv h GLU 31 Ca 0.09 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3ihv h GLU 31 Cb 0.34 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3ihv h GLU 31 CO 0.01 0.39 -0.01 0.87 -1.00 0.00 0.00 179.01 179.26 3ihv h LYS 32 N 0.60 1.03 0.00 2.33 1.57 -1.37 -2.95 116.57 117.78 3ihv h LYS 32 Ca 0.22 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3ihv h LYS 32 Cb 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3ihv h LYS 32 CO -0.11 1.01 -0.03 0.87 -0.57 0.00 0.00 179.45 180.62 3ihv h LYS 33 N 0.94 0.00 -0.27 3.15 1.57 -1.22 -2.72 116.57 118.02 3ihv h LYS 33 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3ihv h LYS 33 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3ihv h LYS 33 CO 0.03 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.03 3ihv n ASN 34 N -3.17 1.81 -3.90 0.86 5.03 -1.03 -5.02 115.26 109.84 3ihv n ASN 34 Ca -0.00 -1.86 -0.30 0.00 0.87 0.00 0.00 54.58 53.29 3ihv n ASN 34 Cb 0.26 -0.18 -0.16 0.00 -1.02 0.00 0.00 39.78 38.69 3ihv n ASN 34 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3ihv s TYR 35 N -1.65 2.06 0.00 3.10 5.04 -1.03 -5.09 117.35 119.78 3ihv s TYR 35 Ca 0.28 -1.51 0.00 0.00 -2.44 0.00 0.00 57.07 53.40 3ihv s TYR 35 Cb 0.15 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 41.01 3ihv s TYR 35 CO 0.21 -0.73 0.00 0.09 -1.34 0.00 0.00 175.55 173.78 3ihv n ASN 37 N 4.77 0.00 -3.33 4.32 3.02 -1.26 -5.03 115.26 117.74 3ihv n ASN 37 Ca -0.11 -0.02 -0.11 0.00 -0.03 0.00 0.00 54.58 54.31 3ihv n ASN 37 Cb 0.45 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 3ihv n ASN 37 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3ihv s ASN 38 N 0.00 0.26 0.32 6.41 2.20 -1.26 -4.84 114.94 118.03 3ihv s ASN 38 Ca 0.00 -1.16 0.03 0.00 -0.94 0.00 0.00 52.86 50.79 3ihv s ASN 38 Cb 0.00 0.73 0.55 0.00 -2.00 0.00 0.00 41.25 40.53 3ihv s ASN 38 CO 0.00 -1.43 1.86 0.00 -2.94 0.00 0.00 177.10 174.59 3ihv h ALA 39 N 2.08 1.33 -0.66 3.54 0.00 -1.99 -1.59 119.26 121.97 3ihv h ALA 39 Ca -0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3ihv h ALA 39 Cb 1.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3ihv h ALA 39 CO 0.37 0.46 0.29 1.49 0.00 0.00 0.00 179.25 181.87 3ihv h GLU 40 N 0.57 0.98 -0.49 0.00 4.81 -1.97 0.14 114.58 118.62 3ihv h GLU 40 Ca 0.12 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 3ihv h GLU 40 Cb 0.33 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3ihv h GLU 40 CO 0.01 0.79 -0.18 0.93 -0.73 0.00 0.00 179.01 179.83 3ihv h GLU 41 N 0.93 0.97 -0.88 1.92 5.08 -1.91 -2.68 114.58 118.02 3ihv h GLU 41 Ca 0.23 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3ihv h GLU 41 Cb 0.16 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3ihv h GLU 41 CO -0.02 1.07 0.46 0.00 -1.00 0.00 0.00 179.01 179.52 3ihv h ALA 42 N 0.93 1.15 -0.57 3.43 0.00 -0.93 -2.62 119.26 120.65 3ihv h ALA 42 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ihv h ALA 42 Cb 0.75 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3ihv h ALA 42 CO 0.06 0.67 0.36 -0.22 0.00 0.00 0.00 179.25 180.12 3ihv h LYS 43 N 1.24 0.71 -0.93 0.00 3.64 -0.47 -0.24 116.57 120.52 3ihv h LYS 43 Ca 0.31 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 3ihv h LYS 43 Cb 0.06 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 3ihv h LYS 43 CO -0.05 0.47 0.60 -0.44 -2.27 0.00 0.00 179.45 177.76 3ihv h ASP 44 N 0.73 0.98 -0.37 4.20 3.32 -1.14 -0.41 116.42 123.72 3ihv h ASP 44 Ca 0.22 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 3ihv h ASP 44 Cb -0.04 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3ihv h ASP 44 CO -0.07 0.66 -0.31 0.58 -1.72 0.00 0.00 179.24 178.38 3ihv h VAL 45 N 1.14 1.27 -0.70 -1.35 2.07 -1.23 -2.90 116.25 114.55 3ihv h VAL 45 Ca 0.38 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.44 3ihv h VAL 45 Cb 0.05 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3ihv h VAL 45 CO -0.14 0.50 0.46 0.25 0.02 0.00 0.00 177.57 178.66 3ihv h LEU 46 N 0.76 0.77 -2.07 2.57 5.85 -0.43 -1.40 115.31 121.36 3ihv h LEU 46 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3ihv h LEU 46 Cb 0.89 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 3ihv h LEU 46 CO 0.08 0.55 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.62 3ihv h LEU 47 N 0.92 0.00 -1.34 2.25 3.38 -0.94 -0.60 115.31 118.97 3ihv h LEU 47 Ca 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 3ihv h LEU 47 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ihv h LEU 47 CO -0.08 0.04 -0.33 1.23 0.09 0.00 0.00 178.44 179.40 3ihv h GLY 48 N 0.14 0.00 0.64 0.83 0.00 -1.06 -0.68 103.07 102.94 3ihv h GLY 48 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3ihv h GLY 48 CO 0.00 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.44 3ihv h VAL 49 N 0.00 1.32 -0.96 4.60 2.07 -0.96 -3.10 116.25 119.22 3ihv h VAL 49 Ca -0.00 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 66.62 3ihv h VAL 49 Cb 0.61 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 3ihv h VAL 49 CO 0.04 0.27 0.61 1.88 0.02 0.00 0.00 177.57 180.40 3ihv h TYR 50 N -0.29 1.06 -0.07 1.57 0.05 -1.24 -2.39 116.97 115.66 3ihv h TYR 50 Ca 0.01 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.84 3ihv h TYR 50 Cb 0.45 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 3ihv h TYR 50 CO 0.07 0.46 0.11 -0.09 -1.05 0.00 0.00 178.16 177.65 3ihv h ARG 51 N 0.96 0.00 -0.99 4.88 2.43 -1.05 -0.81 114.38 119.80 3ihv h ARG 51 Ca 0.46 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.80 3ihv h ARG 51 Cb 0.44 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 3ihv h ARG 51 CO -0.22 0.00 0.62 1.15 -1.51 0.00 0.00 179.97 180.01 3ihv h THR 52 N 0.00 0.75 -0.10 0.20 2.02 -1.47 -1.75 112.91 112.55 3ihv h THR 52 Ca 0.04 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.98 3ihv h THR 52 Cb 0.25 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 3ihv h THR 52 CO -0.00 0.14 0.11 0.78 0.37 0.00 0.00 175.52 176.92 3ihv h ASN 53 N 0.78 0.00 0.50 4.18 2.35 -1.33 -2.16 115.58 119.90 3ihv h ASN 53 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 3ihv h ASN 53 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3ihv h ASN 53 CO -0.33 0.00 -0.17 0.35 -1.65 0.00 0.00 177.43 175.63 3ihv n THR 54 N -3.87 0.00 -1.71 2.81 -2.24 -0.66 -1.44 114.28 107.18 3ihv n THR 54 Ca -0.00 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 3ihv n THR 54 Cb 0.22 -0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 3ihv n THR 54 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ihv n LEU 55 N -1.15 5.30 -0.35 3.22 4.77 -0.81 -4.19 117.00 123.79 3ihv n LEU 55 Ca 0.11 0.91 0.02 0.00 -0.03 0.00 0.00 56.01 57.02 3ihv n LEU 55 Cb 0.30 -1.53 0.17 0.00 -2.33 0.00 0.00 43.42 40.03 3ihv n LEU 55 CO 0.27 -0.94 1.24 -0.78 -1.33 0.00 0.00 177.39 175.84 3ihv h ASP 56 N 1.01 0.96 0.00 -1.43 3.58 -1.90 -1.49 116.42 117.16 3ihv h ASP 56 Ca -0.50 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.96 3ihv h ASP 56 Cb 1.33 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.19 3ihv h ASP 56 CO 0.55 0.61 0.00 0.00 -2.88 0.00 0.00 179.24 177.52 3ihv n ALA 57 N -2.36 2.09 0.75 -0.78 0.00 -1.26 -1.02 120.51 117.93 3ihv n ALA 57 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.66 3ihv n ALA 57 Cb 0.19 -1.00 0.38 0.00 0.00 0.00 0.00 19.45 19.03 3ihv n ALA 57 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ihv n TYR 59 N 0.11 0.00 0.24 0.00 4.01 -0.52 -4.27 117.16 116.74 3ihv n TYR 59 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 3ihv n TYR 59 Cb 0.17 -0.21 0.62 0.00 -0.31 0.00 0.00 39.34 39.61 3ihv n TYR 59 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3ihv h GLY 60 N 2.37 0.00 0.00 2.72 0.00 -1.41 -3.39 103.07 103.36 3ihv h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ihv h GLY 60 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 3ihv n TYR 61 N -3.73 -3.83 0.04 5.60 9.36 -0.95 -1.15 117.16 122.49 3ihv n TYR 61 Ca -0.02 1.03 -0.12 0.00 3.32 0.00 0.00 57.90 62.11 3ihv n TYR 61 Cb 0.29 2.74 -0.09 0.00 -0.63 0.00 0.00 39.34 41.65 3ihv n TYR 61 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3ihv h TYR 62 N 0.00 -0.14 0.00 2.98 0.05 -1.32 0.92 116.97 119.46 3ihv h TYR 62 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3ihv h TYR 62 Cb 0.00 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 3ihv h TYR 62 CO 0.00 0.31 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.33 3ihv h LEU 63 N -0.67 0.00 0.01 3.88 3.38 -1.82 -1.02 115.31 119.08 3ihv h LEU 63 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3ihv h LEU 63 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3ihv h LEU 63 CO 0.03 0.03 -0.75 0.77 0.09 0.00 0.00 178.44 178.60 3ihv h SER 64 N 0.00 0.03 0.00 -0.43 4.64 -1.76 -3.47 113.55 112.57 3ihv h SER 64 Ca -0.00 -0.74 -0.03 0.00 -0.47 0.00 0.00 61.79 60.55 3ihv h SER 64 Cb 0.84 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3ihv h SER 64 CO 0.00 1.30 -0.54 -0.38 -0.87 0.00 0.00 176.83 176.34 3ihv n ILE 65 N -4.46 1.06 -0.18 0.95 5.41 0.19 -4.44 119.36 117.89 3ihv n ILE 65 Ca -0.22 0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.68 3ihv n ILE 65 Cb 0.62 -1.73 0.06 0.00 -0.71 0.00 0.00 39.64 37.88 3ihv n ILE 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3ihv h LEU 66 N -0.25 0.97 -0.84 1.39 5.85 -1.07 -2.69 115.31 118.67 3ihv h LEU 66 Ca -0.05 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3ihv h LEU 66 Cb 0.48 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3ihv h LEU 66 CO -0.03 1.03 0.00 0.49 -0.34 0.00 0.00 178.44 179.59 3ihv n PHE 67 N -4.18 0.20 -0.38 1.25 3.72 -0.40 -3.89 117.46 113.78 3ihv n PHE 67 Ca 0.03 -0.10 0.05 0.00 -0.05 0.00 0.00 57.45 57.38 3ihv n PHE 67 Cb 0.34 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.00 3ihv n PHE 67 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ihv n ASN 68 N 0.08 2.70 -4.96 4.37 3.02 -1.01 -5.00 115.26 114.46 3ihv n ASN 68 Ca 0.14 -2.33 -0.22 0.00 -0.03 0.00 0.00 54.58 52.14 3ihv n ASN 68 Cb 0.25 -0.24 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 3ihv n ASN 68 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ihv s LEU 69 N -1.58 3.64 0.00 3.41 1.43 -1.25 -4.51 118.68 119.82 3ihv s LEU 69 Ca 0.20 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 3ihv s LEU 69 Cb 0.14 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.26 3ihv s LEU 69 CO 0.08 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.54 3ihv n GLY 70 N -2.07 0.85 0.00 -3.19 0.00 -0.60 -4.88 105.19 95.30 3ihv n GLY 70 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3ihv n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ihv n THR 71 N -0.79 0.00 0.69 2.61 -2.24 -0.35 -4.94 114.28 109.26 3ihv n THR 71 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3ihv n THR 71 Cb 0.28 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.98 3ihv n THR 71 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ihv n ASP 72 N -0.46 0.38 -0.03 3.42 5.75 -1.26 -4.15 116.55 120.20 3ihv n ASP 72 Ca 0.00 0.55 -0.01 0.00 -0.01 0.00 0.00 54.79 55.32 3ihv n ASP 72 Cb 0.00 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.38 3ihv n ASP 72 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3ihv n ILE 73 N -1.88 0.36 -3.78 2.12 -5.35 -1.26 -4.31 119.36 105.26 3ihv n ILE 73 Ca 0.05 -0.28 -0.09 0.00 -0.27 0.00 0.00 62.75 62.16 3ihv n ILE 73 Cb 0.32 -0.47 -0.06 0.00 -1.74 0.00 0.00 39.64 37.69 3ihv n ILE 73 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3ihv s SER 74 N -3.64 -0.01 0.21 7.28 1.04 -1.26 -0.94 113.70 116.39 3ihv s SER 74 Ca -0.04 -0.54 -0.19 0.00 0.48 0.00 0.00 55.95 55.67 3ihv s SER 74 Cb 0.03 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.57 3ihv s SER 74 CO 0.32 -0.78 0.57 0.00 0.98 0.00 0.00 173.24 174.33 3ihv s GLN 75 N -3.85 1.47 0.55 4.02 -2.07 -0.34 -1.21 119.66 118.23 3ihv s GLN 75 Ca 0.05 -0.87 -0.18 0.00 -1.82 0.00 0.00 55.36 52.54 3ihv s GLN 75 Cb 0.04 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 32.45 3ihv s GLN 75 CO -0.11 -0.64 1.06 0.54 -1.32 0.00 0.00 175.29 174.83 3ihv s VAL 76 N -3.88 3.70 0.69 3.63 0.11 -1.26 -0.52 120.40 122.87 3ihv s VAL 76 Ca 0.10 0.93 -0.17 0.00 -2.93 0.00 0.00 61.98 59.91 3ihv s VAL 76 Cb -0.02 -3.38 0.01 0.00 -1.53 0.00 0.00 36.38 31.45 3ihv s VAL 76 CO -0.01 -0.36 1.17 1.21 -3.33 0.00 0.00 175.10 173.79 3ihv n GLU 77 N -1.55 0.80 0.00 1.54 0.00 0.19 -4.75 120.64 116.86 3ihv n GLU 77 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 57.16 57.58 3ihv n GLU 77 Cb 0.52 -2.41 0.00 0.00 0.00 0.00 0.00 31.44 29.55 3ihv n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3ihv n GLY 78 N 0.93 0.71 0.01 8.31 0.00 -1.26 -4.82 105.19 109.07 3ihv n GLY 78 Ca 0.15 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.23 3ihv n GLY 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ihv n SER 79 N -0.08 0.50 0.00 1.61 3.41 -1.26 -4.77 113.62 113.03 3ihv n SER 79 Ca 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 3ihv n SER 79 Cb 0.00 1.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 3ihv n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ihv n GLY 80 N 1.38 7.09 0.07 5.00 0.00 -1.26 -4.38 105.19 113.10 3ihv n GLY 80 Ca 0.00 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.22 3ihv n GLY 80 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ihv n ASN 81 N 0.00 2.30 -4.82 1.61 6.94 -1.26 -4.87 115.26 115.16 3ihv n ASN 81 Ca 0.00 -3.03 -0.33 0.00 -0.02 0.00 0.00 54.58 51.20 3ihv n ASN 81 Cb 0.00 -0.41 -0.01 0.00 -2.36 0.00 0.00 39.78 37.00 3ihv n ASN 81 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3ihv s GLU 82 N -2.76 3.54 6.59 -3.83 8.01 -1.26 -2.86 118.70 126.13 3ihv s GLU 82 Ca 0.30 1.13 0.00 0.00 0.01 0.00 0.00 54.97 56.41 3ihv s GLU 82 Cb 0.27 -2.07 0.00 0.00 -4.31 0.00 0.00 34.13 28.02 3ihv s GLU 82 CO 0.03 -0.62 0.00 -1.71 0.01 0.00 0.00 175.26 172.97 3ihv n ASN 83 N -1.84 0.00 0.00 -0.19 2.85 -1.26 -1.11 115.26 113.71 3ihv n ASN 83 Ca 0.08 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.57 3ihv n ASN 83 Cb 0.53 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.66 3ihv n ASN 83 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 3ihv n PHE 84 N 14.00 0.00 1.36 1.20 1.16 -1.26 -2.41 117.46 131.51 3ihv n PHE 84 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.72 3ihv n PHE 84 Cb 0.00 -0.34 0.68 0.00 -1.61 0.00 0.00 39.48 38.21 3ihv n PHE 84 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3ihv n ARG 85 N -1.34 0.43 -0.21 3.97 1.74 -0.27 -4.23 116.66 116.75 3ihv n ARG 85 Ca 0.02 -0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 56.95 3ihv n ARG 85 Cb 0.04 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.01 3ihv n ARG 85 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3ihv h ILE 86 N 0.15 1.26 0.02 0.55 2.10 -1.33 -2.15 117.51 118.12 3ihv h ILE 86 Ca 0.00 -1.07 -0.00 0.00 1.08 0.00 0.00 64.86 64.87 3ihv h ILE 86 Cb 0.34 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 3ihv h ILE 86 CO 0.00 0.39 -0.01 0.40 -1.08 0.00 0.00 178.15 177.85 3ihv h ILE 87 N 0.92 1.44 0.00 2.19 2.04 -1.86 -2.31 117.51 119.94 3ihv h ILE 87 Ca 0.18 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.57 3ihv h ILE 87 Cb 0.49 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3ihv h ILE 87 CO 0.02 0.37 0.00 -0.65 0.00 0.00 0.00 178.15 177.89 3ihv h PRO 88 N -0.67 0.00 -0.20 2.37 0.11 -1.76 -1.01 132.00 130.84 3ihv h PRO 88 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3ihv h PRO 88 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 3ihv h PRO 88 CO 0.00 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.04 3ihv n THR 89 N -2.93 0.24 -3.60 -1.15 -2.24 -0.81 -4.17 114.28 99.63 3ihv n THR 89 Ca -0.02 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.00 3ihv n THR 89 Cb 0.10 0.91 0.08 0.00 -2.10 0.00 0.00 70.33 69.32 3ihv n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3ihv n ASN 90 N 1.02 -5.16 -0.29 3.42 3.02 -0.38 -4.37 115.26 112.51 3ihv n ASN 90 Ca 0.17 -0.59 0.07 0.00 -0.03 0.00 0.00 54.58 54.21 3ihv n ASN 90 Cb 0.51 -4.92 0.12 0.00 -0.61 0.00 0.00 39.78 34.88 3ihv n ASN 90 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3ihv n SER 91 N -3.03 1.79 -4.92 6.41 3.41 -0.88 -4.39 113.62 112.02 3ihv n SER 91 Ca -0.06 -2.99 -0.29 0.00 -0.26 0.00 0.00 58.87 55.27 3ihv n SER 91 Cb 0.58 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 3ihv n SER 91 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3ihv s PHE 92 N -2.32 3.49 0.61 7.33 -0.71 -1.23 -4.98 117.98 120.16 3ihv s PHE 92 Ca 0.28 0.36 -0.01 0.00 -1.04 0.00 0.00 56.93 56.52 3ihv s PHE 92 Cb 0.25 -1.86 0.06 0.00 -1.21 0.00 0.00 43.02 40.26 3ihv s PHE 92 CO 0.00 0.44 0.87 -1.25 -1.34 0.00 0.00 175.22 173.94 3ihv s PRO 93 N -3.01 2.30 0.54 1.99 0.04 -1.26 -4.99 135.00 130.61 3ihv s PRO 93 Ca 0.38 -0.73 0.36 0.00 0.04 0.00 0.00 61.00 61.05 3ihv s PRO 93 Cb -0.12 -2.39 1.84 0.00 0.04 0.00 0.00 34.50 33.88 3ihv s PRO 93 CO 0.28 -0.96 2.09 1.79 0.04 0.00 0.00 177.00 180.24 3ihv h THR 94 N -0.18 0.00 -0.02 1.26 1.35 -1.98 -2.28 112.91 111.06 3ihv h THR 94 Ca -0.42 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3ihv h THR 94 Cb 1.30 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 3ihv h THR 94 CO 0.52 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.14 3ihv n THR 95 N -2.84 0.00 -1.68 6.82 -2.24 -1.26 -1.40 114.28 111.68 3ihv n THR 95 Ca -0.02 -0.23 -0.48 0.00 -2.27 0.00 0.00 64.05 61.06 3ihv n THR 95 Cb 0.12 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 3ihv n THR 95 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3ihv n GLN 96 N 0.07 2.16 -0.23 -0.78 -0.06 -0.86 -4.86 117.38 112.83 3ihv n GLN 96 Ca 0.19 0.79 -0.03 0.00 -2.00 0.00 0.00 57.00 55.95 3ihv n GLN 96 Cb 0.33 -2.62 0.08 0.00 -4.06 0.00 0.00 30.24 23.97 3ihv n GLN 96 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 3ihv h SER 97 N 8.47 0.63 -0.64 1.69 0.87 -1.92 -2.65 113.55 119.99 3ihv h SER 97 Ca -0.48 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.10 3ihv h SER 97 Cb 1.27 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 3ihv h SER 97 CO 0.93 0.43 0.43 -0.33 -0.53 0.00 0.00 176.83 177.76 3ihv h GLU 98 N 0.76 0.84 -0.07 2.24 3.07 -1.99 -0.42 114.58 119.02 3ihv h GLU 98 Ca 0.27 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 3ihv h GLU 98 Cb 0.07 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 3ihv h GLU 98 CO -0.13 0.56 0.02 0.28 -1.40 0.00 0.00 179.01 178.34 3ihv h VAL 99 N 0.87 1.17 -0.75 3.13 2.07 -1.86 -1.74 116.25 119.14 3ihv h VAL 99 Ca 0.23 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.31 3ihv h VAL 99 Cb -0.10 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 3ihv h VAL 99 CO -0.05 0.15 0.43 -0.61 0.02 0.00 0.00 177.57 177.50 3ihv h GLN 100 N -0.09 0.74 -0.63 1.57 4.15 -1.30 -1.79 115.11 117.75 3ihv h GLN 100 Ca 0.02 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 3ihv h GLN 100 Cb 0.22 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 3ihv h GLN 100 CO -0.00 0.49 0.14 1.96 -1.93 0.00 0.00 178.83 179.48 3ihv h GLN 101 N 0.76 1.00 -0.27 1.69 4.20 -0.73 -0.63 115.11 121.13 3ihv h GLN 101 Ca 0.35 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 3ihv h GLN 101 Cb 0.26 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 3ihv h GLN 101 CO -0.21 0.90 -0.34 1.15 -0.67 0.00 0.00 178.83 179.66 3ihv h THR 102 N 0.96 1.30 -0.26 -0.54 2.02 -1.05 0.28 112.91 115.63 3ihv h THR 102 Ca 0.20 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.90 3ihv h THR 102 Cb 0.36 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 3ihv h THR 102 CO 0.00 0.49 -0.04 -0.25 0.37 0.00 0.00 175.52 176.09 3ihv h TRP 103 N 0.45 -0.09 -0.70 3.16 2.91 -1.12 0.01 115.95 120.57 3ihv h TRP 103 Ca 0.04 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 3ihv h TRP 103 Cb 0.92 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.62 3ihv h TRP 103 CO 0.08 -0.09 0.32 0.00 -1.03 0.00 0.00 178.44 177.72 3ihv h ALA 104 N 1.24 0.91 -0.57 2.65 0.00 -1.02 -2.26 119.26 120.22 3ihv h ALA 104 Ca 0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3ihv h ALA 104 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ihv h ALA 104 CO -0.24 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.51 3ihv h ALA 105 N 1.15 0.77 -0.27 0.00 0.00 -0.36 -0.51 119.26 120.04 3ihv h ALA 105 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ihv h ALA 105 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ihv h ALA 105 CO -0.03 0.58 0.15 -0.07 0.00 0.00 0.00 179.25 179.89 3ihv h LEU 106 N 0.89 0.32 -1.63 0.00 3.38 -0.87 -0.03 115.31 117.37 3ihv h LEU 106 Ca 0.16 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3ihv h LEU 106 Cb 0.52 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3ihv h LEU 106 CO 0.03 0.29 -0.20 1.88 0.09 0.00 0.00 178.44 180.54 3ihv h TYR 107 N 0.33 0.00 -0.27 1.13 0.05 -1.21 -0.36 116.97 116.64 3ihv h TYR 107 Ca 0.09 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3ihv h TYR 107 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3ihv h TYR 107 CO -0.04 0.20 -0.06 1.15 -1.05 0.00 0.00 178.16 178.36 3ihv h THR 108 N 0.00 1.28 -0.46 -2.88 2.02 -0.49 0.47 112.91 112.84 3ihv h THR 108 Ca -0.00 -1.07 0.07 0.00 0.77 0.00 0.00 66.41 66.17 3ihv h THR 108 Cb 0.36 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 3ihv h THR 108 CO 0.03 0.34 0.14 1.23 0.37 0.00 0.00 175.52 177.62 3ihv h GLY 109 N 0.27 0.59 1.00 2.16 0.00 -0.35 0.26 103.07 107.00 3ihv h GLY 109 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ihv h GLY 109 CO 0.03 -0.01 0.39 -2.22 0.00 0.00 0.00 176.54 174.72 3ihv h ILE 110 N 0.29 1.18 -0.32 2.60 2.04 -0.93 0.16 117.51 122.53 3ihv h ILE 110 Ca 0.22 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3ihv h ILE 110 Cb 0.25 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3ihv h ILE 110 CO -0.25 0.19 0.19 0.22 0.00 0.00 0.00 178.15 178.49 3ihv h TYR 111 N 0.86 0.35 -0.55 1.37 5.03 -0.34 0.19 116.97 123.88 3ihv h TYR 111 Ca 0.23 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 3ihv h TYR 111 Cb -0.04 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.10 3ihv h TYR 111 CO -0.02 0.21 0.26 0.00 -1.32 0.00 0.00 178.16 177.29 3ihv h ARG 112 N 0.39 0.80 0.09 1.82 3.08 -0.52 0.20 114.38 120.23 3ihv h ARG 112 Ca 0.13 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ihv h ARG 112 Cb -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3ihv h ARG 112 CO -0.06 0.66 -0.04 0.00 -1.07 0.00 0.00 179.97 179.46 3ihv h ALA 113 N 1.10 -0.12 -0.56 0.04 0.00 -0.67 -1.04 119.26 118.01 3ihv h ALA 113 Ca 0.19 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3ihv h ALA 113 Cb 0.12 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 3ihv h ALA 113 CO -0.02 -0.53 0.17 -0.91 0.00 0.00 0.00 179.25 177.96 3ihv h ASN 114 N -0.19 0.13 -0.10 0.00 2.35 -0.35 -0.96 115.58 116.46 3ihv h ASN 114 Ca -0.01 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3ihv h ASN 114 Cb 0.15 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3ihv h ASN 114 CO 0.02 0.09 0.06 -0.78 -1.65 0.00 0.00 177.43 175.17 3ihv h ASP 115 N 0.33 0.12 -0.40 5.81 3.58 -0.40 0.45 116.42 125.91 3ihv h ASP 115 Ca 0.28 -0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.73 3ihv h ASP 115 Cb 0.35 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 3ihv h ASP 115 CO -0.31 0.12 0.18 0.15 -2.88 0.00 0.00 179.24 176.50 3ihv h PHE 116 N 0.11 0.32 -0.31 0.28 3.57 -0.92 -1.13 116.94 118.87 3ihv h PHE 116 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3ihv h PHE 116 Cb 0.02 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3ihv h PHE 116 CO -0.06 0.16 0.09 -0.07 -2.23 0.00 0.00 178.31 176.19 3ihv h LEU 117 N 0.37 0.45 -0.36 0.59 3.38 -0.89 0.29 115.31 119.13 3ihv h LEU 117 Ca 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3ihv h LEU 117 Cb 0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3ihv h LEU 117 CO -0.15 0.55 0.18 -0.33 0.09 0.00 0.00 178.44 178.78 3ihv h GLU 118 N 0.33 0.36 -0.17 1.13 5.08 -0.79 -2.04 114.58 118.49 3ihv h GLU 118 Ca 0.10 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3ihv h GLU 118 Cb 0.26 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3ihv h GLU 118 CO -0.00 0.24 -0.15 0.00 -1.00 0.00 0.00 179.01 178.09 3ihv h ARG 119 N 0.37 0.40 0.00 2.33 3.08 -1.05 -3.12 114.38 116.39 3ihv h ARG 119 Ca 0.15 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3ihv h ARG 119 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3ihv h ARG 119 CO -0.11 0.76 -0.28 0.97 -1.07 0.00 0.00 179.97 180.24 3ihv h ILE 120 N 0.05 1.15 -0.56 2.04 2.10 -0.93 -2.04 117.51 119.31 3ihv h ILE 120 Ca 0.03 -0.99 0.03 0.00 1.08 0.00 0.00 64.86 65.01 3ihv h ILE 120 Cb 0.68 1.54 -0.03 0.00 -1.09 0.00 0.00 36.82 37.92 3ihv h ILE 120 CO 0.04 0.28 0.37 -1.28 -1.08 0.00 0.00 178.15 176.48 3ihv h SER 121 N 0.00 0.56 0.91 2.19 0.87 -1.30 -0.34 113.55 116.45 3ihv h SER 121 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3ihv h SER 121 Cb 0.52 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3ihv h SER 121 CO 0.04 0.39 -0.30 0.59 -0.53 0.00 0.00 176.83 177.02 3ihv n ASN 122 N -4.47 0.46 -0.05 6.23 3.02 -0.79 -4.27 115.26 115.38 3ihv n ASN 122 Ca 0.07 0.21 -0.05 0.00 -0.03 0.00 0.00 54.58 54.78 3ihv n ASN 122 Cb 0.14 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 3ihv n ASN 122 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3ihv n LYS 123 N -1.79 1.85 -0.20 3.52 4.76 -0.59 -4.69 118.16 121.02 3ihv n LYS 123 Ca 0.05 -0.02 0.14 0.00 -2.87 0.00 0.00 58.31 55.61 3ihv n LYS 123 Cb 0.38 -1.31 0.45 0.00 -1.84 0.00 0.00 35.03 32.71 3ihv n LYS 123 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 3ihv h ILE 124 N 0.00 0.82 -0.36 -0.18 2.10 -1.29 -1.17 117.51 117.43 3ihv h ILE 124 Ca -0.30 -0.18 0.09 0.00 1.08 0.00 0.00 64.86 65.55 3ihv h ILE 124 Cb 1.64 0.25 -0.02 0.00 -1.09 0.00 0.00 36.82 37.60 3ihv h ILE 124 CO 0.02 0.10 0.26 1.23 -1.08 0.00 0.00 178.15 178.67 3ihv h GLY 125 N 0.53 0.12 1.44 8.18 0.00 -1.83 -1.74 103.07 109.76 3ihv h GLY 125 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3ihv h GLY 125 CO -0.15 0.02 -0.29 -1.14 0.00 0.00 0.00 176.54 174.99 3ihv n SER 126 N -4.45 0.30 -4.82 0.19 3.41 -0.44 -4.95 113.62 102.85 3ihv n SER 126 Ca 0.05 0.09 -0.33 0.00 -0.26 0.00 0.00 58.87 58.42 3ihv n SER 126 Cb 0.38 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 3ihv n SER 126 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3ihv s TYR 127 N -3.01 3.18 0.89 7.33 1.51 -0.66 -5.04 117.35 121.56 3ihv s TYR 127 Ca 0.12 1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 57.57 3ihv s TYR 127 Cb 0.18 -2.92 0.13 0.00 -0.11 0.00 0.00 41.96 39.23 3ihv s TYR 127 CO 0.63 -0.76 1.09 0.95 -1.11 0.00 0.00 175.55 176.36 3ihv s THR 128 N -2.46 2.67 0.22 -0.71 -4.23 -1.26 -4.65 115.64 105.22 3ihv s THR 128 Ca 0.62 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 61.26 3ihv s THR 128 Cb -0.13 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.31 3ihv s THR 128 CO 0.32 -0.28 1.68 0.74 -0.54 0.00 0.00 174.62 176.54 3ihv h THR 129 N -1.60 0.55 -0.53 3.99 2.02 -1.98 0.13 112.91 115.49 3ihv h THR 129 Ca -0.48 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 66.64 3ihv h THR 129 Cb 1.27 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3ihv h THR 129 CO 0.51 0.04 0.35 0.74 0.37 0.00 0.00 175.52 177.53 3ihv h THR 130 N 0.20 1.13 -0.04 3.16 2.02 -2.01 -2.77 112.91 114.60 3ihv h THR 130 Ca 0.34 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 67.14 3ihv h THR 130 Cb 0.55 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3ihv h THR 130 CO -0.48 0.13 -0.61 0.44 0.37 0.00 0.00 175.52 175.36 3ihv h ASP 131 N 0.71 0.15 -0.78 4.18 5.19 -1.65 -2.68 116.42 121.54 3ihv h ASP 131 Ca 0.20 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 3ihv h ASP 131 Cb -0.07 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 3ihv h ASP 131 CO -0.05 0.73 0.41 0.11 -3.12 0.00 0.00 179.24 177.32 3ihv h LYS 132 N 0.10 1.11 -0.04 3.56 1.57 -0.59 0.15 116.57 122.42 3ihv h LYS 132 Ca -0.01 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3ihv h LYS 132 Cb 1.11 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3ihv h LYS 132 CO 0.09 0.83 0.01 -0.22 -0.57 0.00 0.00 179.45 179.60 3ihv h LYS 133 N 1.11 0.06 -0.72 3.15 1.63 -1.32 -1.53 116.57 118.94 3ihv h LYS 133 Ca 0.28 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.11 3ihv h LYS 133 Cb 0.07 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.64 3ihv h LYS 133 CO -0.04 0.23 0.44 -0.07 -3.45 0.00 0.00 179.45 176.56 3ihv h LEU 134 N -0.12 0.70 -1.05 5.20 3.38 -1.30 -2.04 115.31 120.08 3ihv h LEU 134 Ca 0.01 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.07 3ihv h LEU 134 Cb 0.20 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3ihv h LEU 134 CO -0.00 0.47 0.63 0.00 0.09 0.00 0.00 178.44 179.63 3ihv h ALA 135 N 1.33 1.46 -0.58 1.53 0.00 -0.34 0.92 119.26 123.58 3ihv h ALA 135 Ca 0.30 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3ihv h ALA 135 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ihv h ALA 135 CO -0.14 0.37 0.00 1.79 0.00 0.00 0.00 179.25 181.28 3ihv h THR 136 N 1.10 1.26 -0.51 0.00 1.35 -0.59 0.50 112.91 116.02 3ihv h THR 136 Ca 0.44 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 3ihv h THR 136 Cb 0.25 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 3ihv h THR 136 CO -0.18 0.41 0.28 -0.07 -0.25 0.00 0.00 175.52 175.70 3ihv h LEU 137 N 0.93 0.63 -1.05 3.87 3.38 -0.77 -0.91 115.31 121.39 3ihv h LEU 137 Ca 0.17 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3ihv h LEU 137 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3ihv h LEU 137 CO 0.03 0.54 -0.02 1.88 0.09 0.00 0.00 178.44 180.96 3ihv h TYR 138 N 0.68 0.69 -0.46 1.13 0.05 -0.41 0.25 116.97 118.90 3ihv h TYR 138 Ca 0.18 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 3ihv h TYR 138 Cb 0.05 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 3ihv h TYR 138 CO -0.02 0.67 0.27 0.82 -1.05 0.00 0.00 178.16 178.85 3ihv h ILE 139 N 0.62 1.15 -0.56 -2.88 2.04 -0.64 -0.81 117.51 116.42 3ihv h ILE 139 Ca 0.12 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3ihv h ILE 139 Cb 0.41 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3ihv h ILE 139 CO 0.02 0.15 0.30 0.00 0.00 0.00 0.00 178.15 178.62 3ihv h ALA 140 N 1.12 0.72 -0.64 1.87 0.00 -0.32 -0.76 119.26 121.26 3ihv h ALA 140 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ihv h ALA 140 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3ihv h ALA 140 CO -0.03 0.25 0.36 0.93 0.00 0.00 0.00 179.25 180.76 3ihv h GLU 141 N 0.76 0.88 -0.54 0.00 5.08 -0.73 0.17 114.58 120.20 3ihv h GLU 141 Ca 0.20 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 3ihv h GLU 141 Cb 0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3ihv h GLU 141 CO -0.03 0.66 -0.09 0.00 -1.00 0.00 0.00 179.01 178.55 3ihv h ALA 142 N 1.18 0.74 -0.48 3.43 0.00 -0.89 -1.15 119.26 122.09 3ihv h ALA 142 Ca 0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3ihv h ALA 142 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ihv h ALA 142 CO -0.04 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.72 3ihv h ARG 143 N 0.89 0.90 -0.56 0.00 3.08 -1.00 -0.15 114.38 117.54 3ihv h ARG 143 Ca 0.14 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 3ihv h ARG 143 Cb 0.65 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 3ihv h ARG 143 CO 0.05 0.98 0.25 0.00 -1.07 0.00 0.00 179.97 180.18 3ihv h ALA 144 N 1.03 0.73 -0.28 0.04 0.00 -0.68 -0.26 119.26 119.84 3ihv h ALA 144 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ihv h ALA 144 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ihv h ALA 144 CO 0.05 0.31 0.14 -0.07 0.00 0.00 0.00 179.25 179.67 3ihv h LEU 145 N 0.76 0.36 -0.95 0.00 3.38 -1.05 -2.70 115.31 115.12 3ihv h LEU 145 Ca 0.19 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3ihv h LEU 145 Cb 0.15 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3ihv h LEU 145 CO -0.02 0.37 0.62 -0.09 0.09 0.00 0.00 178.44 179.41 3ihv h ARG 146 N 0.32 1.14 -0.85 1.13 2.43 -0.80 0.92 114.38 118.67 3ihv h ARG 146 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3ihv h ARG 146 Cb 0.11 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3ihv h ARG 146 CO -0.01 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 3ihv n GLY 147 N -1.36 0.20 0.33 2.80 0.00 -0.13 -0.91 105.19 106.13 3ihv n GLY 147 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3ihv n GLY 147 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ihv n PHE 149 N 0.65 0.00 0.11 1.61 3.72 0.32 -0.41 117.46 123.45 3ihv n PHE 149 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 3ihv n PHE 149 Cb 0.04 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 38.94 3ihv n PHE 149 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 3ihv h TYR 150 N 0.00 0.27 -0.12 1.38 0.05 -1.27 -1.44 116.97 115.84 3ihv h TYR 150 Ca 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 3ihv h TYR 150 Cb 0.00 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 3ihv h TYR 150 CO 0.00 0.41 0.04 0.35 -1.05 0.00 0.00 178.16 177.92 3ihv h PHE 151 N 0.24 0.18 -0.54 4.88 3.57 -0.97 0.12 116.94 124.42 3ihv h PHE 151 Ca 0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3ihv h PHE 151 Cb 0.43 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 3ihv h PHE 151 CO 0.01 0.28 0.28 0.93 -2.23 0.00 0.00 178.31 177.58 3ihv h GLU 152 N 0.03 0.53 0.10 1.11 4.39 -1.75 -0.98 114.58 118.01 3ihv h GLU 152 Ca 0.04 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 3ihv h GLU 152 Cb 0.18 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3ihv h GLU 152 CO -0.00 0.35 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.08 3ihv h LEU 153 N 0.55 -0.12 -0.60 1.33 3.38 -1.01 -1.39 115.31 117.44 3ihv h LEU 153 Ca 0.24 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 3ihv h LEU 153 Cb 0.13 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3ihv h LEU 153 CO -0.16 -0.04 -0.18 1.62 0.09 0.00 0.00 178.44 179.77 3ihv h VAL 154 N -0.18 1.27 -0.00 1.22 3.04 -0.62 0.20 116.25 121.18 3ihv h VAL 154 Ca -0.01 -1.32 -0.19 0.00 -1.01 0.00 0.00 66.70 64.17 3ihv h VAL 154 Cb 0.15 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 3ihv h VAL 154 CO 0.02 0.45 -0.85 0.08 -1.01 0.00 0.00 177.57 176.27 3ihv h ARG 155 N 0.81 0.18 0.05 4.17 0.11 -1.15 -0.41 114.38 118.14 3ihv h ARG 155 Ca 0.12 -0.19 -0.30 0.00 0.10 0.00 0.00 59.98 59.71 3ihv h ARG 155 Cb 0.72 0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.82 3ihv h ARG 155 CO 0.06 0.93 -1.64 0.00 0.10 0.00 0.00 179.97 179.41 3ihv h ARG 156 N 0.10 0.10 0.00 0.08 3.08 -1.18 -3.40 114.38 113.15 3ihv h ARG 156 Ca -0.04 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3ihv h ARG 156 Cb 1.47 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3ihv h ARG 156 CO 0.13 0.80 -1.16 1.19 -1.07 0.00 0.00 179.97 179.86 3ihv n PHE 157 N -3.24 0.00 0.00 3.04 3.72 0.05 -0.64 117.46 120.40 3ihv n PHE 157 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3ihv n PHE 157 Cb 1.04 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 3ihv n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ihv n GLY 158 N 1.74 1.30 2.81 1.37 0.00 -0.16 -4.70 105.19 107.55 3ihv n GLY 158 Ca -0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3ihv n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ihv s ASN 159 N 0.00 4.09 0.29 1.61 0.01 -1.26 -4.38 114.94 115.29 3ihv s ASN 159 Ca 0.00 -2.29 0.06 0.00 -0.71 0.00 0.00 52.86 49.92 3ihv s ASN 159 Cb 0.00 -1.19 -0.06 0.00 0.41 0.00 0.00 41.25 40.41 3ihv s ASN 159 CO 0.00 -0.33 -0.03 0.68 -1.51 0.00 0.00 177.10 175.91 3ihv s VAL 160 N 0.76 1.48 -0.05 1.60 -7.23 -1.26 -4.86 120.40 110.84 3ihv s VAL 160 Ca 0.14 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.02 3ihv s VAL 160 Cb -0.21 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 3ihv s VAL 160 CO -0.09 -0.24 0.59 -0.69 -0.31 0.00 0.00 175.10 174.36 3ihv s VAL 161 N -3.11 5.02 0.88 1.32 1.01 -1.26 0.00 120.40 124.27 3ihv s VAL 161 Ca 0.31 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 3ihv s VAL 161 Cb 0.05 -3.92 0.17 0.00 0.00 0.00 0.00 36.38 32.68 3ihv s VAL 161 CO 0.12 0.35 1.22 -0.76 0.00 0.00 0.00 175.10 176.03 3ihv s LEU 162 N 0.28 2.78 0.00 3.92 1.43 -1.26 -4.96 118.68 120.87 3ihv s LEU 162 Ca 0.31 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 3ihv s LEU 162 Cb -0.17 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.77 3ihv s LEU 162 CO 0.15 -2.43 0.00 0.35 0.23 0.00 0.00 176.35 174.65 3ihv n THR 164 N -3.47 0.00 -3.70 5.49 -2.24 -1.26 -5.06 114.28 104.04 3ihv n THR 164 Ca 0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 3ihv n THR 164 Cb 0.60 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 3ihv n THR 164 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ihv s SER 165 N 0.00 -0.19 0.31 3.42 1.04 -1.26 -5.01 113.70 112.01 3ihv s SER 165 Ca 0.00 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.01 3ihv s SER 165 Cb 0.00 0.48 0.49 0.00 0.10 0.00 0.00 66.02 67.09 3ihv s SER 165 CO 0.00 -0.88 1.87 0.71 0.98 0.00 0.00 173.24 175.92 3ihv h THR 166 N 2.38 1.21 0.00 2.02 1.35 -1.88 -3.08 112.91 114.90 3ihv h THR 166 Ca -0.33 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 3ihv h THR 166 Cb 1.25 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3ihv h THR 166 CO 0.46 0.27 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 3ihv n GLN 167 N -4.31 0.00 0.00 4.72 3.00 -1.26 -3.41 117.38 116.12 3ihv n GLN 167 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3ihv n GLN 167 Cb 0.19 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.94 3ihv n GLN 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3ihv n SER 169 N 1.35 0.00 -0.99 1.08 3.41 -1.17 -3.21 113.62 114.09 3ihv n SER 169 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 3ihv n SER 169 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 3ihv n SER 169 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3ihv n ASN 170 N 0.00 3.20 -4.83 4.04 3.02 -1.22 -4.99 115.26 114.48 3ihv n ASN 170 Ca 0.00 -1.92 -0.31 0.00 -0.03 0.00 0.00 54.58 52.31 3ihv n ASN 170 Cb 0.00 -0.21 0.04 0.00 -0.61 0.00 0.00 39.78 38.99 3ihv n ASN 170 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3ihv s GLN 171 N -1.34 3.14 0.19 3.52 -0.21 -1.20 -4.98 119.66 118.79 3ihv s GLN 171 Ca 0.33 0.94 -0.33 0.00 0.02 0.00 0.00 55.36 56.32 3ihv s GLN 171 Cb 0.19 -2.02 -0.13 0.00 1.00 0.00 0.00 33.01 32.06 3ihv s GLN 171 CO 0.27 -0.94 1.69 -1.71 -2.12 0.00 0.00 175.29 172.48 3ihv n ASN 172 N -2.90 3.76 0.00 5.90 2.85 -1.26 -4.86 115.26 118.74 3ihv n ASN 172 Ca 0.07 1.06 0.04 0.00 -0.11 0.00 0.00 54.58 55.65 3ihv n ASN 172 Cb 0.54 -1.53 0.19 0.00 1.24 0.00 0.00 39.78 40.21 3ihv n ASN 172 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3ihv n PRO 173 N 3.87 0.01 0.21 1.20 -0.04 -1.26 -1.23 135.00 137.77 3ihv n PRO 173 Ca 0.16 0.33 0.15 0.00 -0.04 0.00 0.00 63.50 64.11 3ihv n PRO 173 Cb 0.33 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 32.98 3ihv n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ihv h ALA 174 N 2.32 1.00 0.00 0.55 0.00 -1.89 -2.40 119.26 118.83 3ihv h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ihv h ALA 174 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ihv h ALA 174 CO 0.00 0.00 -0.35 0.25 0.00 0.00 0.00 179.25 179.15 3ihv n THR 175 N -2.63 0.15 -2.57 0.00 -2.24 -0.36 -4.63 114.28 102.00 3ihv n THR 175 Ca 0.00 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 3ihv n THR 175 Cb 0.19 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 3ihv n THR 175 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3ihv s TYR 176 N -3.05 3.61 0.02 4.78 2.02 -0.90 -5.04 117.35 118.79 3ihv s TYR 176 Ca 0.10 1.59 0.05 0.00 -0.37 0.00 0.00 57.07 58.44 3ihv s TYR 176 Cb 0.16 -3.24 -0.02 0.00 -0.40 0.00 0.00 41.96 38.47 3ihv s TYR 176 CO 0.65 -0.49 -0.14 0.08 -1.57 0.00 0.00 175.55 174.09 3ihv s VAL 177 N 0.35 1.07 0.20 0.71 1.01 -1.26 -4.50 120.40 117.98 3ihv s VAL 177 Ca 0.52 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 3ihv s VAL 177 Cb -0.27 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 3ihv s VAL 177 CO 0.31 0.08 1.04 -1.10 0.00 0.00 0.00 175.10 175.43 3ihv s GLN 178 N -0.90 4.68 0.26 2.72 -0.21 -1.26 -4.42 119.66 120.53 3ihv s GLN 178 Ca 0.02 1.65 -0.05 0.00 0.02 0.00 0.00 55.36 57.00 3ihv s GLN 178 Cb -0.07 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.61 3ihv s GLN 178 CO 0.01 0.22 0.52 -1.12 -2.12 0.00 0.00 175.29 172.81 3ihv s SER 179 N -0.50 6.47 0.32 5.90 0.01 0.10 -4.92 113.70 121.09 3ihv s SER 179 Ca 0.46 0.71 -0.29 0.00 1.31 0.00 0.00 55.95 58.14 3ihv s SER 179 Cb -0.28 -2.14 -0.12 0.00 0.21 0.00 0.00 66.02 63.69 3ihv s SER 179 CO 0.35 -0.15 1.37 0.00 0.41 0.00 0.00 173.24 175.22 3ihv n ALA 180 N -0.72 1.56 0.09 1.44 0.00 -1.26 -4.15 120.51 117.47 3ihv n ALA 180 Ca -0.02 0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.93 3ihv n ALA 180 Cb 0.53 -2.30 0.64 0.00 0.00 0.00 0.00 19.45 18.32 3ihv n ALA 180 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ihv h PRO 181 N 3.11 0.06 -0.81 0.00 0.13 -1.95 -0.43 132.00 132.11 3ihv h PRO 181 Ca -0.47 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3ihv h PRO 181 Cb 1.27 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 3ihv h PRO 181 CO 0.67 0.04 0.54 0.93 -0.23 0.00 0.00 178.00 179.94 3ihv h GLU 182 N 0.06 1.07 -0.09 0.86 3.07 -1.94 0.93 114.58 118.54 3ihv h GLU 182 Ca 0.16 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.76 3ihv h GLU 182 Cb 0.54 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3ihv h GLU 182 CO -0.01 0.71 -0.73 0.87 -1.40 0.00 0.00 179.01 178.45 3ihv h LYS 183 N 1.10 0.45 -0.51 2.33 1.79 -1.44 -0.99 116.57 119.29 3ihv h LYS 183 Ca 0.30 -0.36 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 3ihv h LYS 183 Cb -0.12 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 3ihv h LYS 183 CO -0.06 1.00 -0.09 0.28 -1.08 0.00 0.00 179.45 179.49 3ihv h VAL 184 N 0.31 1.27 -0.65 0.50 2.07 -1.03 -2.20 116.25 116.52 3ihv h VAL 184 Ca -0.03 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 3ihv h VAL 184 Cb 1.31 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3ihv h VAL 184 CO 0.13 0.43 0.40 1.88 0.02 0.00 0.00 177.57 180.43 3ihv h TYR 185 N 0.84 0.85 -0.77 1.57 0.05 -0.70 -0.19 116.97 118.61 3ihv h TYR 185 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3ihv h TYR 185 Cb 0.65 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 3ihv h TYR 185 CO 0.05 0.57 0.49 1.49 -1.05 0.00 0.00 178.16 179.70 3ihv h GLU 186 N 0.88 1.04 -0.28 4.88 4.81 -1.04 0.14 114.58 125.00 3ihv h GLU 186 Ca 0.23 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3ihv h GLU 186 Cb -0.04 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 3ihv h GLU 186 CO -0.04 0.71 0.00 -0.92 -0.73 0.00 0.00 179.01 178.03 3ihv h TYR 187 N 1.06 0.53 -0.70 0.92 3.20 -0.77 -1.05 116.97 120.16 3ihv h TYR 187 Ca 0.28 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.08 3ihv h TYR 187 Cb -0.08 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 3ihv h TYR 187 CO 0.00 0.64 0.44 0.82 -1.64 0.00 0.00 178.16 178.42 3ihv h ILE 188 N 0.27 1.11 -0.45 1.81 2.04 -0.74 -2.05 117.51 119.50 3ihv h ILE 188 Ca 0.08 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3ihv h ILE 188 Cb 0.42 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3ihv h ILE 188 CO 0.01 0.16 0.25 -0.08 0.00 0.00 0.00 178.15 178.49 3ihv h GLU 189 N 0.87 0.62 -0.64 2.37 4.81 -0.77 0.41 114.58 122.25 3ihv h GLU 189 Ca 0.27 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3ihv h GLU 189 Cb -0.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3ihv h GLU 189 CO -0.10 0.49 0.21 0.22 -0.73 0.00 0.00 179.01 179.10 3ihv h ASP 190 N 0.58 0.93 -0.05 1.04 3.58 -0.94 0.18 116.42 121.75 3ihv h ASP 190 Ca 0.16 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.41 3ihv h ASP 190 Cb 0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 3ihv h ASP 190 CO -0.03 0.89 0.01 0.44 -2.88 0.00 0.00 179.24 177.67 3ihv h ASP 191 N 0.93 0.01 -0.08 2.28 3.32 -0.73 -2.15 116.42 119.99 3ihv h ASP 191 Ca 0.21 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 3ihv h ASP 191 Cb 0.28 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3ihv h ASP 191 CO -0.01 0.01 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.00 3ihv h LEU 192 N 0.03 0.68 -0.78 1.55 3.38 -0.70 -2.42 115.31 117.04 3ihv h LEU 192 Ca 0.02 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3ihv h LEU 192 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3ihv h LEU 192 CO -0.03 1.03 0.51 -0.07 0.09 0.00 0.00 178.44 179.97 3ihv h LEU 193 N 0.51 0.91 -0.57 1.67 3.38 -0.61 0.15 115.31 120.75 3ihv h LEU 193 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ihv h LEU 193 Cb 0.98 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3ihv h LEU 193 CO 0.09 0.67 0.37 0.22 0.09 0.00 0.00 178.44 179.87 3ihv h TYR 194 N 1.06 0.73 -0.57 1.13 5.03 -1.24 -1.42 116.97 121.68 3ihv h TYR 194 Ca 0.29 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.54 3ihv h TYR 194 Cb -0.11 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 37.90 3ihv h TYR 194 CO -0.02 0.47 0.08 0.00 -1.32 0.00 0.00 178.16 177.38 3ihv h ALA 195 N 1.20 1.07 -0.93 1.82 0.00 -0.88 -0.32 119.26 121.21 3ihv h ALA 195 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ihv h ALA 195 Cb -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3ihv h ALA 195 CO -0.04 0.60 0.55 0.00 0.00 0.00 0.00 179.25 180.36 3ihv h ASP 197 N 1.29 0.68 0.24 0.00 3.32 -0.50 -3.38 116.42 118.06 3ihv h ASP 197 Ca 0.33 -0.59 -0.34 0.00 0.02 0.00 0.00 57.03 56.45 3ihv h ASP 197 Cb -0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3ihv h ASP 197 CO -0.06 1.15 -1.85 0.40 -1.72 0.00 0.00 179.24 177.16 3ihv h ILE 198 N 0.24 0.78 -3.85 0.35 5.03 -1.00 -3.48 117.51 115.58 3ihv h ILE 198 Ca -0.01 -2.49 -0.51 0.00 -0.12 0.00 0.00 64.86 61.74 3ihv h ILE 198 Cb 1.07 2.57 0.03 0.00 -3.03 0.00 0.00 36.82 37.47 3ihv h ILE 198 CO 0.10 0.82 0.51 -0.76 -0.68 0.00 0.00 178.15 178.14 3ihv s LEU 199 N -6.93 4.44 0.71 1.44 1.43 -0.51 -4.88 118.68 114.37 3ihv s LEU 199 Ca -0.17 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 3ihv s LEU 199 Cb 0.07 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.57 3ihv s LEU 199 CO 0.80 -0.33 1.08 -2.16 0.23 0.00 0.00 176.35 175.98 3ihv s PRO 200 N -1.73 2.87 0.53 1.29 0.04 -1.26 -4.27 135.00 132.47 3ihv s PRO 200 Ca 0.48 0.56 -0.21 0.00 0.04 0.00 0.00 61.00 61.87 3ihv s PRO 200 Cb -0.33 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 3ihv s PRO 200 CO 0.42 -1.05 1.21 0.71 0.04 0.00 0.00 177.00 178.33 3ihv s TYR 201 N -3.29 2.59 0.26 0.56 2.02 -1.26 -0.82 117.35 117.42 3ihv s TYR 201 Ca 0.58 1.50 -0.01 0.00 -0.37 0.00 0.00 57.07 58.77 3ihv s TYR 201 Cb -0.12 -3.47 0.56 0.00 -0.40 0.00 0.00 41.96 38.53 3ihv s TYR 201 CO 0.53 -1.99 1.71 0.00 -1.57 0.00 0.00 175.55 174.23 3ihv h ALA 202 N 1.46 1.20 -0.00 3.71 0.00 -1.94 -1.18 119.26 122.51 3ihv h ALA 202 Ca -0.50 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ihv h ALA 202 Cb 1.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3ihv h ALA 202 CO 0.58 -0.26 -0.12 0.25 0.00 0.00 0.00 179.25 179.69 3ihv n THR 203 N -5.03 0.00 0.66 0.00 -2.24 -1.26 -3.54 114.28 102.87 3ihv n THR 203 Ca 0.17 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 3ihv n THR 203 Cb 0.51 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 3ihv n THR 203 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ihv n ASP 204 N -1.20 0.65 -4.58 3.42 8.00 -0.48 -4.96 116.55 117.41 3ihv n ASP 204 Ca 0.12 -0.56 -0.41 0.00 0.71 0.00 0.00 54.79 54.64 3ihv n ASP 204 Cb 0.29 1.18 -0.03 0.00 -0.02 0.00 0.00 41.12 42.55 3ihv n ASP 204 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ihv s ASP 205 N -3.57 5.69 -0.19 -2.24 2.15 -0.99 -4.84 116.67 112.67 3ihv s ASP 205 Ca 0.03 0.92 0.16 0.00 0.43 0.00 0.00 52.55 54.09 3ihv s ASP 205 Cb 0.15 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.76 3ihv s ASP 205 CO 0.86 -1.94 1.41 0.00 -0.17 0.00 0.00 175.17 175.34 3ihv n GLN 206 N 8.67 2.65 -0.14 4.34 6.02 -1.26 -4.66 117.38 133.00 3ihv n GLN 206 Ca 0.22 -2.88 -0.30 0.00 -0.01 0.00 0.00 57.00 54.03 3ihv n GLN 206 Cb 0.49 -1.82 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 3ihv n GLN 206 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3ihv n TYR 207 N -0.67 0.03 -3.01 1.08 4.01 -1.26 -4.98 117.16 112.37 3ihv n TYR 207 Ca 0.23 0.01 -0.40 0.00 -0.16 0.00 0.00 57.90 57.59 3ihv n TYR 207 Cb 0.90 -1.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.87 3ihv n TYR 207 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3ihv s ARG 208 N -2.51 4.50 0.38 -0.72 0.52 -1.26 -4.97 118.95 114.91 3ihv s ARG 208 Ca -0.39 1.08 0.09 0.00 -0.52 0.00 0.00 55.73 56.00 3ihv s ARG 208 Cb 0.15 -3.30 0.77 0.00 0.52 0.00 0.00 34.95 33.09 3ihv s ARG 208 CO 0.49 0.45 1.91 1.05 0.02 0.00 0.00 175.30 179.23 3ihv h GLU 209 N 4.93 0.24 -2.81 3.54 4.11 -1.94 -3.43 114.58 119.23 3ihv h GLU 209 Ca -0.46 -0.06 -0.13 0.00 0.07 0.00 0.00 59.36 58.78 3ihv h GLU 209 Cb 1.21 -0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.17 3ihv h GLU 209 CO 0.68 0.38 -0.30 0.45 0.07 0.00 0.00 179.01 180.29 3ihv s SER 210 N -6.88 -0.41 -0.10 3.06 0.15 -1.26 -5.03 113.70 103.23 3ihv s SER 210 Ca -0.05 0.76 0.14 0.00 0.70 0.00 0.00 55.95 57.50 3ihv s SER 210 Cb 0.15 0.73 0.22 0.00 -1.71 0.00 0.00 66.02 65.41 3ihv s SER 210 CO 0.73 -0.15 1.11 -0.46 1.20 0.00 0.00 173.24 175.68 3ihv n ASN 211 N 3.34 2.25 -4.67 5.45 0.23 -1.26 -5.00 115.26 115.60 3ihv n ASN 211 Ca -0.17 -2.82 -0.49 0.00 -0.53 0.00 0.00 54.58 50.58 3ihv n ASN 211 Cb 0.56 -0.32 -0.05 0.00 -2.08 0.00 0.00 39.78 37.89 3ihv n ASN 211 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3ihv n ASP 212 N -1.20 3.01 -1.34 0.53 9.92 -1.26 -1.21 116.55 125.00 3ihv n ASP 212 Ca 0.12 1.04 -0.18 0.00 -0.53 0.00 0.00 54.79 55.25 3ihv n ASP 212 Cb 0.54 -1.35 -0.08 0.00 -0.64 0.00 0.00 41.12 39.60 3ihv n ASP 212 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3ihv n TYR 213 N 4.82 0.00 -4.31 1.24 4.01 -1.26 -4.97 117.16 116.68 3ihv n TYR 213 Ca 0.20 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.68 3ihv n TYR 213 Cb 0.26 -3.06 -0.09 0.00 -0.31 0.00 0.00 39.34 36.14 3ihv n TYR 213 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3ihv s ARG 214 N -3.48 2.01 0.28 -0.72 0.52 -0.35 -4.84 118.95 112.38 3ihv s ARG 214 Ca 0.00 -1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 53.57 3ihv s ARG 214 Cb 0.00 -2.11 -0.11 0.00 0.52 0.00 0.00 34.95 33.25 3ihv s ARG 214 CO 0.00 0.42 1.58 -0.06 0.02 0.00 0.00 175.30 177.26 3ihv s PHE 215 N -1.81 2.80 0.33 -0.53 0.08 -1.26 -5.00 117.98 112.58 3ihv s PHE 215 Ca 0.25 0.78 0.04 0.00 0.12 0.00 0.00 56.93 58.12 3ihv s PHE 215 Cb -0.08 -4.04 -0.03 0.00 -0.57 0.00 0.00 43.02 38.29 3ihv s PHE 215 CO 0.15 -3.53 0.17 -1.12 -0.10 0.00 0.00 175.22 170.79 3ihv s SER 216 N 0.53 1.87 0.29 1.36 0.01 -1.26 -4.89 113.70 111.62 3ihv s SER 216 Ca 0.64 -1.61 -0.00 0.00 1.31 0.00 0.00 55.95 56.28 3ihv s SER 216 Cb -0.47 0.43 0.49 0.00 0.21 0.00 0.00 66.02 66.68 3ihv s SER 216 CO 0.46 -0.92 1.90 0.50 0.41 0.00 0.00 173.24 175.60 3ihv h LYS 217 N 2.10 1.05 -0.68 12.44 3.64 -1.16 -2.03 116.57 131.93 3ihv h LYS 217 Ca -0.33 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 3ihv h LYS 217 Cb 1.25 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 3ihv h LYS 217 CO 0.51 0.69 0.44 0.78 -2.27 0.00 0.00 179.45 179.60 3ihv h GLY 218 N 1.08 0.97 1.07 5.01 0.00 -1.93 0.27 103.07 109.53 3ihv h GLY 218 Ca 0.40 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 3ihv h GLY 218 CO -0.15 0.32 -0.05 0.00 0.00 0.00 0.00 176.54 176.65 3ihv h ALA 219 N 1.27 0.75 -0.40 3.60 0.00 -1.66 0.12 119.26 122.94 3ihv h ALA 219 Ca 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3ihv h ALA 219 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3ihv h ALA 219 CO -0.07 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.01 3ihv h ALA 220 N 0.94 0.51 -0.41 0.00 0.00 -0.96 0.20 119.26 119.54 3ihv h ALA 220 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3ihv h ALA 220 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ihv h ALA 220 CO 0.04 0.04 -0.21 -0.07 0.00 0.00 0.00 179.25 179.05 3ihv h LEU 221 N 0.51 0.89 -0.32 0.00 3.38 -0.82 -1.29 115.31 117.67 3ihv h LEU 221 Ca 0.14 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3ihv h LEU 221 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3ihv h LEU 221 CO -0.02 1.10 0.19 1.23 0.09 0.00 0.00 178.44 181.02 3ihv h GLY 222 N 0.68 0.46 1.06 0.83 0.00 -0.65 -1.42 103.07 104.02 3ihv h GLY 222 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 3ihv h GLY 222 CO 0.06 0.19 0.02 -2.00 0.00 0.00 0.00 176.54 174.82 3ihv h LEU 223 N 0.40 0.99 -1.21 3.11 5.85 -0.91 -2.19 115.31 121.35 3ihv h LEU 223 Ca 0.11 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3ihv h LEU 223 Cb 0.03 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3ihv h LEU 223 CO -0.02 1.04 0.37 0.25 -0.34 0.00 0.00 178.44 179.74 3ihv h LEU 224 N 0.91 0.81 -0.26 2.25 5.85 -1.09 -0.02 115.31 123.76 3ihv h LEU 224 Ca 0.17 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3ihv h LEU 224 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3ihv h LEU 224 CO 0.03 0.65 0.11 0.74 -0.34 0.00 0.00 178.44 179.63 3ihv h THR 225 N 0.92 0.97 -0.61 1.05 2.02 -0.87 -0.03 112.91 116.36 3ihv h THR 225 Ca 0.24 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 3ihv h THR 225 Cb 0.01 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 3ihv h THR 225 CO -0.04 0.04 0.11 0.50 0.37 0.00 0.00 175.52 176.50 3ihv h LYS 226 N 0.25 0.99 -0.09 6.66 3.64 -0.72 -0.63 116.57 126.67 3ihv h LYS 226 Ca 0.11 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3ihv h LYS 226 Cb 0.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3ihv h LYS 226 CO -0.09 0.91 0.05 0.28 -2.27 0.00 0.00 179.45 178.33 3ihv h VAL 227 N 0.93 1.06 -0.67 2.00 2.07 -0.77 -1.47 116.25 119.40 3ihv h VAL 227 Ca 0.19 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 3ihv h VAL 227 Cb 0.40 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3ihv h VAL 227 CO 0.01 0.05 0.31 1.88 0.02 0.00 0.00 177.57 179.84 3ihv h TYR 228 N 0.08 0.97 -1.00 1.57 0.05 -0.79 -0.80 116.97 117.04 3ihv h TYR 228 Ca 0.03 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.77 3ihv h TYR 228 Cb 0.04 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.43 3ihv h TYR 228 CO -0.06 0.73 0.67 0.00 -1.05 0.00 0.00 178.16 178.45 3ihv h ALA 229 N 1.14 1.27 -0.22 3.88 0.00 -0.96 -1.46 119.26 122.91 3ihv h ALA 229 Ca 0.23 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3ihv h ALA 229 Cb 0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ihv h ALA 229 CO -0.03 0.66 -0.36 1.15 0.00 0.00 0.00 179.25 180.67 3ihv h THR 230 N 1.36 1.32 -0.72 0.00 2.02 -0.97 -2.62 112.91 113.30 3ihv h THR 230 Ca 0.37 -1.57 0.09 0.00 0.77 0.00 0.00 66.41 66.07 3ihv h THR 230 Cb -0.15 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 3ihv h THR 230 CO -0.08 0.49 0.48 -0.25 0.37 0.00 0.00 175.52 176.53 3ihv h TRP 231 N 0.33 0.67 0.00 3.16 2.91 -0.93 -0.11 115.95 121.99 3ihv h TRP 231 Ca 0.02 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 3ihv h TRP 231 Cb 0.95 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.37 3ihv h TRP 231 CO 0.08 0.33 -0.26 0.00 -1.03 0.00 0.00 178.44 177.56 3ihv h ALA 232 N 1.63 0.98 -3.37 2.65 0.00 -1.04 -2.07 119.26 118.05 3ihv h ALA 232 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ihv h ALA 232 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ihv h ALA 232 CO -0.11 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.88 3ihv n GLY 233 N 0.28 0.92 3.78 0.00 0.00 -0.05 -3.80 105.19 106.32 3ihv n GLY 233 Ca 0.00 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 3ihv n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ihv s TYR 234 N 0.74 3.28 -0.69 1.61 1.51 0.60 0.31 117.35 124.70 3ihv s TYR 234 Ca 0.00 1.64 0.24 0.00 -1.01 0.00 0.00 57.07 57.94 3ihv s TYR 234 Cb 0.00 -3.20 0.29 0.00 -0.11 0.00 0.00 41.96 38.94 3ihv s TYR 234 CO 0.00 -0.75 1.26 -0.35 -1.11 0.00 0.00 175.55 174.60 3ihv n PRO 235 N 0.14 0.24 -0.06 -1.71 -0.04 -1.26 -4.13 135.00 128.18 3ihv n PRO 235 Ca 0.04 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 3ihv n PRO 235 Cb 0.48 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 3ihv n PRO 235 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3ihv h VAL 236 N 0.00 1.33 -5.93 0.52 2.07 -1.74 -3.47 116.25 109.03 3ihv h VAL 236 Ca 0.00 -1.59 -0.39 0.00 0.82 0.00 0.00 66.70 65.54 3ihv h VAL 236 Cb 0.70 1.88 0.10 0.00 -1.52 0.00 0.00 31.29 32.45 3ihv h VAL 236 CO 0.00 0.49 -0.78 0.29 0.02 0.00 0.00 177.57 177.59 3ihv n LYS 237 N -4.29 -6.06 -2.90 1.57 4.76 0.15 -4.92 118.16 106.47 3ihv n LYS 237 Ca -0.06 0.73 -0.44 0.00 -2.87 0.00 0.00 58.31 55.67 3ihv n LYS 237 Cb 0.51 -5.57 -0.03 0.00 -1.84 0.00 0.00 35.03 28.10 3ihv n LYS 237 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3ihv s ASP 238 N -4.07 6.51 0.37 4.39 -1.08 -0.79 -4.88 116.67 117.12 3ihv s ASP 238 Ca 0.18 -1.77 0.26 0.00 -0.52 0.00 0.00 52.55 50.70 3ihv s ASP 238 Cb -0.08 -2.41 1.30 0.00 -1.46 0.00 0.00 42.92 40.27 3ihv s ASP 238 CO 0.77 -1.17 1.80 -0.33 0.52 0.00 0.00 175.17 176.76 3ihv h GLU 239 N 9.05 0.00 0.00 4.34 5.08 -1.86 -1.49 114.58 129.71 3ihv h GLU 239 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3ihv h GLU 239 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3ihv h GLU 239 CO 1.14 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.81 3ihv h SER 240 N 0.00 0.00 1.10 1.42 4.64 -1.93 -2.93 113.55 115.84 3ihv h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ihv h SER 240 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3ihv h SER 240 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3ihv n LYS 241 N -3.03 0.13 -0.14 4.77 4.76 -0.56 -3.14 118.16 120.95 3ihv n LYS 241 Ca -0.01 0.18 -0.09 0.00 -2.87 0.00 0.00 58.31 55.52 3ihv n LYS 241 Cb 0.20 -1.68 -0.00 0.00 -1.84 0.00 0.00 35.03 31.71 3ihv n LYS 241 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 3ihv h TRP 242 N 0.00 0.63 -0.99 2.13 4.06 -1.73 0.12 115.95 120.17 3ihv h TRP 242 Ca 0.00 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 60.94 3ihv h TRP 242 Cb 0.55 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.46 3ihv h TRP 242 CO 0.00 0.52 0.65 1.49 -3.56 0.00 0.00 178.44 177.55 3ihv h GLU 243 N 0.55 1.25 -0.49 0.49 4.81 -1.77 -0.41 114.58 119.02 3ihv h GLU 243 Ca 0.15 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 3ihv h GLU 243 Cb 0.14 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3ihv h GLU 243 CO -0.02 0.83 0.05 0.00 -0.73 0.00 0.00 179.01 179.14 3ihv h ALA 244 N 1.39 0.66 -0.20 2.92 0.00 -1.47 -0.02 119.26 122.54 3ihv h ALA 244 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ihv h ALA 244 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ihv h ALA 244 CO -0.11 0.42 0.13 0.00 0.00 0.00 0.00 179.25 179.69 3ihv h ALA 245 N 0.95 0.25 -0.46 0.00 0.00 -0.39 -1.09 119.26 118.53 3ihv h ALA 245 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ihv h ALA 245 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ihv h ALA 245 CO 0.02 -0.27 0.21 0.00 0.00 0.00 0.00 179.25 179.20 3ihv h ALA 246 N 1.07 0.59 -0.65 0.00 0.00 -0.85 -0.44 119.26 118.99 3ihv h ALA 246 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3ihv h ALA 246 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3ihv h ALA 246 CO -0.02 0.17 0.13 0.87 0.00 0.00 0.00 179.25 180.40 3ihv h LYS 247 N 0.60 1.05 0.07 0.00 1.57 -0.85 -0.87 116.57 118.15 3ihv h LYS 247 Ca 0.16 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3ihv h LYS 247 Cb 0.14 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3ihv h LYS 247 CO -0.02 0.94 -0.04 1.15 -0.57 0.00 0.00 179.45 180.92 3ihv h THR 248 N 0.99 1.08 -0.98 -0.16 2.02 -1.05 -2.92 112.91 111.89 3ihv h THR 248 Ca 0.20 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.85 3ihv h THR 248 Cb 0.38 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 3ihv h THR 248 CO 0.01 0.14 0.65 0.00 0.37 0.00 0.00 175.52 176.68 3ihv h ALA 249 N 0.55 1.33 -0.94 6.16 0.00 -0.99 -2.39 119.26 122.99 3ihv h ALA 249 Ca -0.01 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3ihv h ALA 249 Cb 0.30 -0.37 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 3ihv h ALA 249 CO 0.02 0.60 0.57 -0.09 0.00 0.00 0.00 179.25 180.35 3ihv h ARG 250 N 1.29 0.92 -0.34 0.00 2.43 -1.08 0.20 114.38 117.80 3ihv h ARG 250 Ca 0.38 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 3ihv h ARG 250 Cb -0.07 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 3ihv h ARG 250 CO -0.10 0.61 0.20 0.82 -1.51 0.00 0.00 179.97 179.99 3ihv h ILE 251 N 0.95 1.05 -0.22 1.20 2.04 -1.24 0.15 117.51 121.44 3ihv h ILE 251 Ca 0.45 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 3ihv h ILE 251 Cb 0.39 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3ihv h ILE 251 CO -0.24 0.08 0.04 0.25 0.00 0.00 0.00 178.15 178.27 3ihv h LEU 252 N 0.42 0.34 -0.40 1.44 5.85 -1.16 -1.94 115.31 119.86 3ihv h LEU 252 Ca 0.13 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 3ihv h LEU 252 Cb -0.01 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3ihv h LEU 252 CO -0.05 0.51 0.09 0.58 -0.34 0.00 0.00 178.44 179.23 3ihv h VAL 253 N 0.17 1.23 0.00 1.05 2.07 -0.43 -2.78 116.25 117.56 3ihv h VAL 253 Ca 0.07 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3ihv h VAL 253 Cb 0.31 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3ihv h VAL 253 CO 0.00 0.28 0.00 -0.62 0.02 0.00 0.00 177.57 177.25 3ihv n GLU 254 N -4.56 0.01 0.19 1.57 1.02 0.50 -3.19 120.64 116.18 3ihv n GLU 254 Ca -0.00 0.13 0.05 0.00 -0.02 0.00 0.00 57.16 57.32 3ihv n GLU 254 Cb 0.21 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.52 3ihv n GLU 254 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3ihv h SER 255 N 0.00 0.00 -0.02 1.62 4.64 -1.05 -3.46 113.55 115.28 3ihv h SER 255 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3ihv h SER 255 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3ihv h SER 255 CO 0.00 0.36 -0.01 0.61 -0.87 0.00 0.00 176.83 176.92 3ihv n GLY 256 N -0.13 0.33 0.05 -0.77 0.00 -1.19 -4.88 105.19 98.60 3ihv n GLY 256 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3ihv n GLY 256 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ihv n LYS 257 N -1.40 0.24 -4.30 1.61 4.76 -1.26 -4.93 118.16 112.88 3ihv n LYS 257 Ca -0.00 0.07 -0.16 0.00 -2.87 0.00 0.00 58.31 55.34 3ihv n LYS 257 Cb 0.21 -1.65 -0.10 0.00 -1.84 0.00 0.00 35.03 31.65 3ihv n LYS 257 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3ihv s HIS 258 N -3.14 1.45 0.07 2.13 3.76 -1.26 -4.88 115.29 113.42 3ihv s HIS 258 Ca 0.07 -1.04 -0.06 0.00 -0.15 0.00 0.00 55.06 53.88 3ihv s HIS 258 Cb 0.14 -0.84 0.02 0.00 1.11 0.00 0.00 32.58 33.01 3ihv s HIS 258 CO 0.72 -0.20 0.27 0.41 -0.85 0.00 0.00 174.74 175.10 3ihv n GLY 259 N -0.38 1.27 3.84 -2.22 0.00 -0.55 -5.03 105.19 102.12 3ihv n GLY 259 Ca -0.04 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 3ihv n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ihv s LEU 260 N 0.00 4.35 0.44 0.99 1.43 -1.26 -3.12 118.68 121.51 3ihv s LEU 260 Ca 0.06 0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.38 3ihv s LEU 260 Cb -0.01 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 3ihv s LEU 260 CO 0.02 0.34 1.41 -0.76 0.23 0.00 0.00 176.35 177.59 3ihv s LEU 261 N -0.68 4.15 0.15 1.79 1.43 -1.26 -4.90 118.68 119.36 3ihv s LEU 261 Ca 0.15 2.89 -0.17 0.00 -1.03 0.00 0.00 54.13 55.96 3ihv s LEU 261 Cb -0.12 -3.91 0.04 0.00 0.03 0.00 0.00 46.19 42.23 3ihv s LEU 261 CO 0.04 -1.10 1.73 0.50 0.23 0.00 0.00 176.35 177.75 3ihv h LYS 262 N 2.44 0.18 -4.93 1.70 3.64 -1.99 -3.40 116.57 114.21 3ihv h LYS 262 Ca -0.51 -0.01 -0.65 0.00 -1.27 0.00 0.00 60.65 58.21 3ihv h LYS 262 Cb 1.26 -0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 32.82 3ihv h LYS 262 CO 0.62 0.12 -0.60 -0.51 -2.27 0.00 0.00 179.45 176.80 3ihv s ASP 263 N -5.31 5.31 0.29 4.20 1.01 -1.26 -4.83 116.67 116.08 3ihv s ASP 263 Ca -0.13 -0.19 0.03 0.00 0.71 0.00 0.00 52.55 52.97 3ihv s ASP 263 Cb 0.12 -1.96 0.62 0.00 1.01 0.00 0.00 42.92 42.71 3ihv s ASP 263 CO 0.70 -0.05 1.82 0.22 0.21 0.00 0.00 175.17 178.08 3ihv h TYR 264 N 8.27 1.11 -0.42 4.23 3.20 -1.83 -0.57 116.97 130.97 3ihv h TYR 264 Ca -0.37 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.57 3ihv h TYR 264 Cb 1.18 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 3ihv h TYR 264 CO 0.68 0.38 0.28 1.49 -1.64 0.00 0.00 178.16 179.36 3ihv h GLU 265 N 0.92 0.40 -0.46 1.82 4.81 -1.96 -2.29 114.58 117.81 3ihv h GLU 265 Ca 0.52 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.76 3ihv h GLU 265 Cb 0.62 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3ihv h GLU 265 CO -0.30 0.26 0.31 0.37 -0.73 0.00 0.00 179.01 178.92 3ihv h GLN 266 N 0.41 0.47 -0.86 1.92 5.75 -1.51 -0.70 115.11 120.59 3ihv h GLN 266 Ca 0.17 -0.03 0.10 0.00 -0.15 0.00 0.00 58.65 58.74 3ihv h GLN 266 Cb 0.18 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 3ihv h GLN 266 CO -0.04 0.31 0.56 -0.07 -2.65 0.00 0.00 178.83 176.93 3ihv h LEU 267 N 0.48 0.75 0.22 -2.39 3.38 -1.50 0.10 115.31 116.35 3ihv h LEU 267 Ca 0.19 0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.84 3ihv h LEU 267 Cb 0.15 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.79 3ihv h LEU 267 CO -0.05 0.44 -1.61 -0.50 0.09 0.00 0.00 178.44 176.82 3ihv h TRP 268 N 0.83 0.83 -0.32 1.13 4.06 -1.31 -1.72 115.95 119.45 3ihv h TRP 268 Ca 0.40 -0.60 0.05 0.00 2.06 0.00 0.00 58.89 60.80 3ihv h TRP 268 Cb 0.42 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.50 3ihv h TRP 268 CO -0.00 1.61 0.00 0.87 -3.56 0.00 0.00 178.44 177.36 3ihv h LYS 269 N 0.12 0.09 0.11 0.49 1.57 -1.22 -1.82 116.57 115.91 3ihv h LYS 269 Ca -0.30 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 3ihv h LYS 269 Cb 2.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.42 3ihv h LYS 269 CO 0.22 0.06 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.20 3ihv h ASN 270 N 0.10 -0.13 0.40 0.86 2.35 -0.95 -2.52 115.58 115.69 3ihv h ASN 270 Ca 0.15 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3ihv h ASN 270 Cb 0.20 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3ihv h ASN 270 CO -0.25 0.05 -0.27 0.00 -1.65 0.00 0.00 177.43 175.31 3ihv h THR 271 N -0.30 0.98 0.00 2.81 1.03 -1.25 -1.61 112.91 114.58 3ihv h THR 271 Ca -0.02 -0.98 0.00 0.00 -0.01 0.00 0.00 66.41 65.40 3ihv h THR 271 Cb 0.25 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 3ihv h THR 271 CO 0.02 0.26 -0.21 0.00 -0.01 0.00 0.00 175.52 175.58 3ihv n ASN 273 N -1.81 2.42 -2.75 0.00 3.02 -0.74 -4.66 115.26 110.73 3ihv n ASN 273 Ca 0.06 -3.06 -0.21 0.00 -0.03 0.00 0.00 54.58 51.34 3ihv n ASN 273 Cb 0.38 -0.43 0.03 0.00 -0.61 0.00 0.00 39.78 39.15 3ihv n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ihv n GLY 274 N -1.37 -0.46 3.45 7.41 0.00 -0.96 -4.95 105.19 108.31 3ihv n GLY 274 Ca 0.16 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3ihv n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ihv s THR 275 N -3.12 5.11 -0.12 2.61 2.01 -0.68 -5.06 115.64 116.39 3ihv s THR 275 Ca 0.23 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.37 3ihv s THR 275 Cb -0.10 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 3ihv s THR 275 CO 0.28 -0.23 0.77 0.86 -0.69 0.00 0.00 174.62 175.60 3ihv s TRP 276 N 1.66 3.50 -0.16 4.92 -0.11 -1.26 -4.50 118.94 122.98 3ihv s TRP 276 Ca 0.05 1.25 -0.03 0.00 1.22 0.00 0.00 56.10 58.59 3ihv s TRP 276 Cb -0.19 -2.91 0.05 0.00 -1.50 0.00 0.00 33.47 28.92 3ihv s TRP 276 CO 0.09 -0.08 0.04 0.34 -4.62 0.00 0.00 176.95 172.72 3ihv s ASP 277 N 1.01 2.52 0.00 5.86 -1.08 -1.26 -5.03 116.67 118.69 3ihv s ASP 277 Ca 0.38 -0.62 0.22 0.00 -0.52 0.00 0.00 52.55 52.01 3ihv s ASP 277 Cb -0.17 -0.51 1.18 0.00 -1.46 0.00 0.00 42.92 41.96 3ihv s ASP 277 CO 0.16 -0.29 1.71 -0.81 0.52 0.00 0.00 175.17 176.46 3ihv n PRO 278 N 5.11 0.44 0.10 4.34 -0.04 -1.26 -3.50 135.00 140.18 3ihv n PRO 278 Ca -0.08 0.06 -0.15 0.00 -0.04 0.00 0.00 63.50 63.28 3ihv n PRO 278 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 3ihv n PRO 278 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3ihv h THR 279 N 0.00 0.00 0.00 0.52 2.02 -1.90 -3.37 112.91 110.18 3ihv h THR 279 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 3ihv h THR 279 Cb 0.14 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 3ihv h THR 279 CO 0.00 0.00 -2.01 1.21 0.37 0.00 0.00 175.52 175.09 3ihv n GLU 280 N -5.24 0.84 -2.21 6.66 2.13 -1.18 -1.47 120.64 120.17 3ihv n GLU 280 Ca -0.08 0.07 -0.43 0.00 0.66 0.00 0.00 57.16 57.38 3ihv n GLU 280 Cb 0.38 -1.36 -0.02 0.00 0.27 0.00 0.00 31.44 30.71 3ihv n GLU 280 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3ihv s SER 281 N -5.43 6.32 -0.22 4.31 0.15 -1.23 -0.49 113.70 117.11 3ihv s SER 281 Ca -0.19 1.27 -0.16 0.00 0.70 0.00 0.00 55.95 57.58 3ihv s SER 281 Cb 0.06 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.73 3ihv s SER 281 CO 0.47 -1.37 -0.24 0.18 1.20 0.00 0.00 173.24 173.48 3ihv n LEU 282 N 8.78 1.92 -3.95 3.45 4.77 -0.55 -4.61 117.00 126.80 3ihv n LEU 282 Ca 0.18 0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 56.24 3ihv n LEU 282 Cb 0.46 -0.83 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 3ihv n LEU 282 CO 0.67 0.17 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.85 3ihv s ILE 283 N -2.57 1.64 -0.03 -0.08 1.01 -0.51 -4.67 121.20 116.00 3ihv s ILE 283 Ca -0.32 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 58.97 3ihv s ILE 283 Cb 0.09 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.65 3ihv s ILE 283 CO 0.46 -0.16 -0.03 -0.70 0.00 0.00 0.00 174.94 174.51 3ihv s GLU 284 N 1.33 0.55 -0.21 2.79 2.12 -1.26 -0.69 118.70 123.33 3ihv s GLU 284 Ca -0.04 -0.07 -0.17 0.00 0.36 0.00 0.00 54.97 55.04 3ihv s GLU 284 Cb -0.19 -0.60 -0.03 0.00 0.26 0.00 0.00 34.13 33.57 3ihv s GLU 284 CO -0.07 -0.04 0.46 0.42 -0.54 0.00 0.00 175.26 175.49 3ihv s ILE 285 N 0.64 5.14 -0.18 -3.70 1.09 0.33 -4.75 121.20 119.77 3ihv s ILE 285 Ca -0.07 0.83 -0.18 0.00 -1.10 0.00 0.00 60.65 60.13 3ihv s ILE 285 Cb -0.11 -3.79 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 3ihv s ILE 285 CO -0.00 0.20 0.48 -0.55 -0.10 0.00 0.00 174.94 174.97 3ihv s SER 286 N 1.16 6.58 -0.15 3.58 0.15 -1.26 -1.54 113.70 122.22 3ihv s SER 286 Ca 0.21 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.54 3ihv s SER 286 Cb -0.15 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 3ihv s SER 286 CO 0.09 -0.11 -0.10 -0.36 1.20 0.00 0.00 173.24 173.96 3ihv s PHE 287 N 1.28 2.87 -0.29 3.44 0.08 -1.26 -4.95 117.98 119.16 3ihv s PHE 287 Ca 0.24 -0.65 -0.15 0.00 0.12 0.00 0.00 56.93 56.49 3ihv s PHE 287 Cb -0.15 -1.90 0.11 0.00 -0.57 0.00 0.00 43.02 40.51 3ihv s PHE 287 CO 0.09 -0.24 0.79 -0.47 -0.10 0.00 0.00 175.22 175.30 3ihv s TYR 288 N 0.53 -0.92 -0.12 0.36 5.04 0.17 -4.46 117.35 117.94 3ihv s TYR 288 Ca -0.07 1.79 -0.14 0.00 -2.44 0.00 0.00 57.07 56.20 3ihv s TYR 288 Cb -0.15 0.55 0.04 0.00 0.35 0.00 0.00 41.96 42.75 3ihv s TYR 288 CO 0.04 -0.46 0.39 0.45 -1.34 0.00 0.00 175.55 174.63 3ihv s SER 289 N 1.76 -0.38 0.48 4.32 0.15 -1.26 -4.56 113.70 114.21 3ihv s SER 289 Ca -0.09 0.66 0.30 0.00 0.70 0.00 0.00 55.95 57.52 3ihv s SER 289 Cb -0.06 0.70 1.05 0.00 -1.71 0.00 0.00 66.02 66.01 3ihv s SER 289 CO -0.18 -0.21 1.86 1.55 1.20 0.00 0.00 173.24 177.45 3ihv h PRO 290 N 5.13 0.00 -4.64 5.44 0.13 -2.01 -3.45 132.00 132.60 3ihv h PRO 290 Ca -0.27 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.61 3ihv h PRO 290 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 3ihv h PRO 290 CO 0.29 0.00 -0.66 0.95 -0.23 0.00 0.00 178.00 178.35 3ihv s THR 291 N -3.50 0.45 -0.23 1.56 -4.23 -1.26 -4.00 115.64 104.44 3ihv s THR 291 Ca 0.03 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 58.74 3ihv s THR 291 Cb 0.08 -2.07 0.46 0.00 1.34 0.00 0.00 72.50 72.31 3ihv s THR 291 CO 0.57 -0.49 1.17 1.33 -0.54 0.00 0.00 174.62 176.66 3ihv n VAL 292 N -0.18 1.81 -0.48 2.29 0.24 -1.26 -4.83 118.33 115.93 3ihv n VAL 292 Ca -0.06 -3.29 0.08 0.00 -2.04 0.00 0.00 64.34 59.03 3ihv n VAL 292 Cb 0.63 -0.04 0.27 0.00 -1.47 0.00 0.00 33.84 33.24 3ihv n VAL 292 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3ihv n SER 293 N -0.61 3.87 -4.82 -1.34 3.41 -1.26 -4.99 113.62 107.88 3ihv n SER 293 Ca 0.25 -2.29 -0.25 0.00 -0.26 0.00 0.00 58.87 56.32 3ihv n SER 293 Cb 0.89 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 3ihv n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ihv n GLY 294 N 0.79 2.60 0.01 5.00 0.00 -1.26 -5.05 105.19 107.28 3ihv n GLY 294 Ca 0.20 -2.28 0.11 0.00 0.00 0.00 0.00 46.02 44.04 3ihv n GLY 294 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ihv n ASN 295 N -1.93 0.71 -2.74 1.61 5.15 -1.26 -4.45 115.26 112.35 3ihv n ASN 295 Ca 0.01 -0.60 -0.04 0.00 -0.60 0.00 0.00 54.58 53.35 3ihv n ASN 295 Cb 0.61 1.05 0.04 0.00 -0.53 0.00 0.00 39.78 40.96 3ihv n ASN 295 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3ihv n SER 296 N -1.72 1.86 -4.73 1.20 3.41 -1.26 -5.09 113.62 107.29 3ihv n SER 296 Ca 0.02 -2.30 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 3ihv n SER 296 Cb 0.39 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 3ihv n SER 296 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3ihv s ASP 297 N -3.67 6.77 -1.46 4.04 1.01 -1.26 -4.89 116.67 117.20 3ihv s ASP 297 Ca 0.29 2.47 -0.13 0.00 0.71 0.00 0.00 52.55 55.89 3ihv s ASP 297 Cb 0.35 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.72 3ihv s ASP 297 CO -0.02 -0.65 2.27 -0.81 0.21 0.00 0.00 175.17 176.16 3ihv n PRO 298 N 3.18 3.02 -4.42 8.23 -0.04 -1.26 -4.87 135.00 138.83 3ihv n PRO 298 Ca 0.09 -2.66 -0.26 0.00 -0.04 0.00 0.00 63.50 60.63 3ihv n PRO 298 Cb 0.41 -3.20 -0.11 0.00 -0.04 0.00 0.00 33.50 30.56 3ihv n PRO 298 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3ihv s VAL 299 N 2.79 2.55 0.04 0.52 -7.23 -1.26 -0.66 120.40 117.16 3ihv s VAL 299 Ca 0.48 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 3ihv s VAL 299 Cb 0.14 -2.28 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 3ihv s VAL 299 CO -0.08 -0.24 0.01 0.61 -0.31 0.00 0.00 175.10 175.10 3ihv n GLY 300 N -0.16 4.04 1.22 2.32 0.00 -0.94 -4.89 105.19 106.78 3ihv n GLY 300 Ca -0.09 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.03 3ihv n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ihv n ARG 301 N -0.10 3.26 -2.37 1.61 1.74 -0.30 -0.03 116.66 120.46 3ihv n ARG 301 Ca -0.01 -2.64 -0.42 0.00 -0.77 0.00 0.00 57.85 54.01 3ihv n ARG 301 Cb 0.07 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.79 3ihv n ARG 301 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ihv s ILE 302 N -1.63 3.69 0.00 0.55 -1.09 -1.26 -1.27 121.20 120.19 3ihv s ILE 302 Ca 0.43 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 60.18 3ihv s ILE 302 Cb 0.27 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 3ihv s ILE 302 CO 0.22 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 3ihv n GLY 303 N 2.64 1.26 0.25 6.18 0.00 -1.26 -4.46 105.19 109.80 3ihv n GLY 303 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3ihv n GLY 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ihv n LYS 304 N -2.00 0.00 0.17 1.61 4.76 -0.40 -3.73 118.16 118.57 3ihv n LYS 304 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 3ihv n LYS 304 Cb 0.00 -0.16 0.32 0.00 -1.84 0.00 0.00 35.03 33.35 3ihv n LYS 304 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 3ihv h TRP 305 N 0.00 0.02 -0.21 2.13 7.01 -1.60 -1.09 115.95 122.21 3ihv h TRP 305 Ca 0.00 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 3ihv h TRP 305 Cb 0.00 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 3ihv h TRP 305 CO 0.00 0.43 -0.14 0.27 -2.79 0.00 0.00 178.44 176.21 3ihv n ASN 306 N -4.04 2.54 -2.05 2.65 6.94 -1.26 -0.21 115.26 119.84 3ihv n ASN 306 Ca -0.02 -3.58 0.00 0.00 -0.02 0.00 0.00 54.58 50.97 3ihv n ASN 306 Cb 0.45 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 3ihv n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ihv n GLY 307 N -1.06 -0.10 3.78 4.83 0.00 -0.99 -4.54 105.19 107.12 3ihv n GLY 307 Ca 0.26 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3ihv n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ihv s VAL 308 N 0.06 4.82 0.08 1.61 1.01 -1.26 -4.50 120.40 122.21 3ihv s VAL 308 Ca 0.00 1.26 -0.32 0.00 0.00 0.00 0.00 61.98 62.92 3ihv s VAL 308 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 3ihv s VAL 308 CO 0.00 0.47 1.82 1.17 0.00 0.00 0.00 175.10 178.56 3ihv n LYS 309 N 2.31 2.59 -3.75 2.72 3.00 -1.26 -4.67 118.16 119.09 3ihv n LYS 309 Ca -0.08 0.94 -0.13 0.00 -0.00 0.00 0.00 58.31 59.05 3ihv n LYS 309 Cb 0.51 -2.82 -0.13 0.00 0.00 0.00 0.00 35.03 32.59 3ihv n LYS 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3ihv s THR 310 N 2.89 -0.03 0.45 3.15 2.01 -1.13 -0.67 115.64 122.30 3ihv s THR 310 Ca 0.84 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.78 3ihv s THR 310 Cb -0.55 -0.32 -0.09 0.00 0.01 0.00 0.00 72.50 71.55 3ihv s THR 310 CO 0.41 0.04 0.92 0.42 -0.69 0.00 0.00 174.62 175.72 3ihv s THR 311 N 0.88 4.53 0.27 -0.82 -4.23 -0.95 -1.10 115.64 114.22 3ihv s THR 311 Ca -0.06 1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 61.36 3ihv s THR 311 Cb -0.08 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 70.00 3ihv s THR 311 CO -0.05 -0.48 1.03 0.00 -0.54 0.00 0.00 174.62 174.58 3ihv s ALA 312 N -2.36 3.37 -0.21 3.99 0.00 -1.26 -4.33 121.76 120.95 3ihv s ALA 312 Ca 0.58 0.78 0.01 0.00 0.00 0.00 0.00 51.96 53.33 3ihv s ALA 312 Cb -0.10 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.79 3ihv s ALA 312 CO 0.23 -0.02 -0.09 0.42 0.00 0.00 0.00 175.76 176.31 3ihv s ILE 313 N -1.19 1.64 -0.05 0.00 1.01 -0.27 -4.90 121.20 117.43 3ihv s ILE 313 Ca 0.44 -1.09 -0.37 0.00 0.00 0.00 0.00 60.65 59.63 3ihv s ILE 313 Cb -0.29 -1.76 -0.15 0.00 0.01 0.00 0.00 42.46 40.27 3ihv s ILE 313 CO 0.37 0.10 1.60 0.00 0.00 0.00 0.00 174.94 177.00 3ihv n ALA 314 N 4.67 -0.08 -0.52 9.38 0.00 -1.26 -0.43 120.51 132.27 3ihv n ALA 314 Ca -0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3ihv n ALA 314 Cb 0.46 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3ihv n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ihv n GLY 315 N 3.51 1.44 0.48 0.00 0.00 -1.26 -4.77 105.19 104.59 3ihv n GLY 315 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3ihv n GLY 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ihv n VAL 316 N -2.00 0.00 -3.74 1.61 0.31 0.43 -5.10 118.33 109.84 3ihv n VAL 316 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3ihv n VAL 316 Cb 0.00 -0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 31.94 3ihv n VAL 316 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3ihv s ARG 317 N -1.96 0.53 0.42 5.55 3.52 -0.18 -4.97 118.95 121.86 3ihv s ARG 317 Ca 0.00 0.37 -0.06 0.00 -0.13 0.00 0.00 55.73 55.91 3ihv s ARG 317 Cb 0.00 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 3ihv s ARG 317 CO 0.00 -0.09 0.72 0.20 -0.81 0.00 0.00 175.30 175.32 3ihv s GLY 318 N -0.19 1.64 0.72 8.12 0.00 -1.26 -1.12 107.32 115.24 3ihv s GLY 318 Ca -0.03 -0.49 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 3ihv s GLY 318 CO 0.02 -0.34 1.08 -1.35 0.00 0.00 0.00 173.10 172.51 3ihv s SER 319 N -3.73 5.22 -0.12 1.64 1.04 -1.26 -4.39 113.70 112.09 3ihv s SER 319 Ca 0.47 1.32 0.01 0.00 0.48 0.00 0.00 55.95 58.23 3ihv s SER 319 Cb -0.10 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 63.89 3ihv s SER 319 CO 0.38 -1.51 -0.12 0.00 0.98 0.00 0.00 173.24 172.97 3ihv h ALA 321 N 7.86 0.88 -5.90 0.00 0.00 -1.74 -3.00 119.26 117.37 3ihv h ALA 321 Ca -0.33 -0.31 -0.37 0.00 0.00 0.00 0.00 54.91 53.90 3ihv h ALA 321 Cb 1.15 -0.22 0.12 0.00 0.00 0.00 0.00 17.79 18.83 3ihv h ALA 321 CO 0.48 0.66 -0.86 0.00 0.00 0.00 0.00 179.25 179.53 3ihv n ALA 322 N -2.48 -2.27 1.34 0.00 0.00 -0.45 -4.84 120.51 111.82 3ihv n ALA 322 Ca 0.03 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.52 3ihv n ALA 322 Cb 0.35 -3.55 0.55 0.00 0.00 0.00 0.00 19.45 16.80 3ihv n ALA 322 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ihv n ASN 323 N -3.02 0.56 -4.59 0.00 3.02 0.71 -4.74 115.26 107.18 3ihv n ASN 323 Ca -0.19 -0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 3ihv n ASN 323 Cb 0.64 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 3ihv n ASN 323 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ihv s VAL 324 N -2.52 4.92 0.07 2.41 1.01 -1.17 -0.64 120.40 124.49 3ihv s VAL 324 Ca 0.27 0.81 0.05 0.00 0.00 0.00 0.00 61.98 63.11 3ihv s VAL 324 Cb 0.20 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3ihv s VAL 324 CO 0.49 -0.18 -0.07 -0.54 0.00 0.00 0.00 175.10 174.80 3ihv s LYS 325 N 2.65 2.36 -0.09 2.72 -0.14 0.32 -4.16 119.74 123.40 3ihv s LYS 325 Ca 0.25 -0.89 -0.18 0.00 -1.36 0.00 0.00 55.97 53.79 3ihv s LYS 325 Cb -0.15 -2.42 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 3ihv s LYS 325 CO 0.12 0.54 0.49 0.08 -0.76 0.00 0.00 175.35 175.83 3ihv s VAL 326 N -1.17 5.14 0.03 3.17 1.01 -0.18 -1.19 120.40 127.21 3ihv s VAL 326 Ca 0.21 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 3ihv s VAL 326 Cb -0.11 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 3ihv s VAL 326 CO 0.13 0.36 1.57 -0.69 0.00 0.00 0.00 175.10 176.47 3ihv s VAL 327 N 0.39 3.32 0.39 2.92 1.01 -0.11 -4.75 120.40 123.57 3ihv s VAL 327 Ca 0.27 0.71 0.12 0.00 0.00 0.00 0.00 61.98 63.08 3ihv s VAL 327 Cb -0.16 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.89 3ihv s VAL 327 CO 0.11 -0.01 1.88 -0.74 0.00 0.00 0.00 175.10 176.34 3ihv h HIS 328 N 8.33 0.06 -0.12 5.22 2.76 -1.90 -1.85 115.15 127.65 3ihv h HIS 328 Ca -0.41 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.75 3ihv h HIS 328 Cb 1.19 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 3ihv h HIS 328 CO 0.78 0.33 0.04 1.79 -1.30 0.00 0.00 177.93 179.58 3ihv h THR 329 N 0.05 1.06 -0.18 6.26 1.35 -1.90 0.53 112.91 120.08 3ihv h THR 329 Ca 0.01 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.68 3ihv h THR 329 Cb 0.52 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 3ihv h THR 329 CO 0.04 0.07 0.08 0.15 -0.25 0.00 0.00 175.52 175.60 3ihv h PHE 330 N 0.17 0.26 -0.36 4.73 3.57 -1.52 -1.25 116.94 122.54 3ihv h PHE 330 Ca 0.04 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 3ihv h PHE 330 Cb 0.05 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 3ihv h PHE 330 CO 0.00 0.30 -0.02 0.28 -2.23 0.00 0.00 178.31 176.64 3ihv h VAL 331 N 0.15 0.72 -0.50 1.41 2.07 -1.20 -0.44 116.25 118.45 3ihv h VAL 331 Ca 0.06 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3ihv h VAL 331 Cb 0.14 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3ihv h VAL 331 CO -0.01 0.01 0.33 -0.07 0.02 0.00 0.00 177.57 177.86 3ihv h LEU 332 N 0.08 0.56 -0.28 2.57 3.38 -0.73 0.25 115.31 121.14 3ihv h LEU 332 Ca 0.17 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3ihv h LEU 332 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3ihv h LEU 332 CO -0.30 0.41 0.16 0.44 0.09 0.00 0.00 178.44 179.23 3ihv h ASP 333 N 0.67 0.26 0.14 -0.43 3.32 -0.88 -2.93 116.42 116.56 3ihv h ASP 333 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 3ihv h ASP 333 Cb -0.06 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3ihv h ASP 333 CO -0.05 0.19 -0.35 -0.25 -1.72 0.00 0.00 179.24 177.07 3ihv h TRP 334 N 0.33 0.35 0.00 4.55 2.91 -0.74 -2.65 115.95 120.70 3ihv h TRP 334 Ca 0.11 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 3ihv h TRP 334 Cb 0.01 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.57 3ihv h TRP 334 CO -0.08 0.62 -0.03 0.00 -1.03 0.00 0.00 178.44 177.92 3ihv h ARG 335 N 0.26 0.00 -0.25 2.65 3.08 -0.76 -2.24 114.38 117.13 3ihv h ARG 335 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 3ihv h ARG 335 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3ihv h ARG 335 CO 0.06 0.03 -0.05 0.93 -1.07 0.00 0.00 179.97 179.86 3ihv h GLU 336 N 0.00 0.38 -3.96 0.04 4.39 -1.47 -3.33 114.58 110.63 3ihv h GLU 336 Ca -0.00 -0.08 -0.75 0.00 0.34 0.00 0.00 59.36 58.87 3ihv h GLU 336 Cb 0.12 -0.06 -0.16 0.00 -0.10 0.00 0.00 28.75 28.55 3ihv h GLU 336 CO 0.00 0.45 1.79 -0.25 -1.16 0.00 0.00 179.01 179.85 3ihv n ASP 337 N -4.29 5.14 -0.24 1.42 8.00 -0.84 -4.88 116.55 120.85 3ihv n ASP 337 Ca 0.00 -3.06 0.04 0.00 0.71 0.00 0.00 54.79 52.48 3ihv n ASP 337 Cb 0.24 -1.51 0.17 0.00 -0.02 0.00 0.00 41.12 40.00 3ihv n ASP 337 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3ihv h VAL 338 N 4.07 0.65 0.00 2.53 2.07 -1.80 -1.79 116.25 121.98 3ihv h VAL 338 Ca 0.37 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.75 3ihv h VAL 338 Cb 0.71 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3ihv h VAL 338 CO 1.49 0.07 0.00 -1.20 0.02 0.00 0.00 177.57 177.95 3ihv n SER 339 N -5.04 0.00 -4.60 0.57 7.64 -1.26 -4.71 113.62 106.22 3ihv n SER 339 Ca 0.13 -0.58 -0.43 0.00 1.01 0.00 0.00 58.87 59.00 3ihv n SER 339 Cb 0.39 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 3ihv n SER 339 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3ihv s ASP 340 N -2.26 6.17 0.10 6.43 -1.08 -0.67 -4.63 116.67 120.73 3ihv s ASP 340 Ca 0.38 0.92 0.23 0.00 -0.52 0.00 0.00 52.55 53.56 3ihv s ASP 340 Cb 0.20 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 40.04 3ihv s ASP 340 CO 0.40 -1.55 1.71 2.30 0.52 0.00 0.00 175.17 178.54 3ihv n ILE 341 N 7.18 0.61 0.19 4.11 -5.35 -0.27 -3.07 119.36 122.75 3ihv n ILE 341 Ca 0.18 0.07 0.06 0.00 -0.27 0.00 0.00 62.75 62.79 3ihv n ILE 341 Cb 0.48 -0.82 0.33 0.00 -1.74 0.00 0.00 39.64 37.89 3ihv n ILE 341 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3ihv h ARG 342 N 0.00 0.00 0.51 6.28 3.08 -1.89 -3.23 114.38 119.14 3ihv h ARG 342 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3ihv h ARG 342 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3ihv h ARG 342 CO 0.00 0.37 -0.36 -0.09 -1.07 0.00 0.00 179.97 178.83 3ihv h ARG 343 N 0.00 -0.81 0.00 0.04 2.43 -1.88 0.34 114.38 114.50 3ihv h ARG 343 Ca -0.00 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3ihv h ARG 343 Cb 0.90 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3ihv h ARG 343 CO 0.05 -0.54 -0.17 -0.44 -1.51 0.00 0.00 179.97 177.36 3ihv h ASP 344 N -0.84 0.00 1.89 -3.80 3.32 -1.81 -1.84 116.42 113.34 3ihv h ASP 344 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3ihv h ASP 344 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3ihv h ASP 344 CO 0.03 0.17 0.00 -0.07 -1.72 0.00 0.00 179.24 177.65 3ihv h LEU 345 N 0.00 0.00 0.00 1.55 3.38 -1.48 -3.36 115.31 115.40 3ihv h LEU 345 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3ihv h LEU 345 Cb 0.53 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3ihv h LEU 345 CO 0.02 0.00 -2.28 -1.20 0.09 0.00 0.00 178.44 175.08 3ihv n SER 346 N -3.02 0.11 -4.07 -0.43 7.64 0.07 -3.56 113.62 110.36 3ihv n SER 346 Ca 0.04 0.05 -0.27 0.00 1.01 0.00 0.00 58.87 59.70 3ihv n SER 346 Cb 0.51 0.93 -0.17 0.00 -1.01 0.00 0.00 64.21 64.46 3ihv n SER 346 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ihv s ILE 347 N -2.57 1.41 -0.30 0.44 1.01 -0.74 -0.23 121.20 120.22 3ihv s ILE 347 Ca -0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 3ihv s ILE 347 Cb 0.07 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 3ihv s ILE 347 CO 0.83 0.42 0.18 0.00 0.00 0.00 0.00 174.94 176.37 3ihv s ALA 348 N 0.69 3.42 -0.39 9.38 0.00 0.70 -4.65 121.76 130.91 3ihv s ALA 348 Ca -0.13 -1.23 0.11 0.00 0.00 0.00 0.00 51.96 50.70 3ihv s ALA 348 Cb -0.16 -2.45 0.65 0.00 0.00 0.00 0.00 23.12 21.16 3ihv s ALA 348 CO 0.03 -0.72 1.53 0.27 0.00 0.00 0.00 175.76 176.87 3ihv n ASN 349 N 5.04 4.74 -4.16 0.00 6.94 -1.26 -2.21 115.26 124.35 3ihv n ASN 349 Ca -0.14 -2.79 -0.11 0.00 -0.02 0.00 0.00 54.58 51.52 3ihv n ASN 349 Cb 0.51 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 3ihv n ASN 349 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3ihv s TYR 350 N -2.44 0.97 0.21 -2.53 -0.85 -1.26 -0.81 117.35 110.64 3ihv s TYR 350 Ca 0.44 -1.28 -0.01 0.00 -0.52 0.00 0.00 57.07 55.70 3ihv s TYR 350 Cb 0.34 -0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 3ihv s TYR 350 CO 0.13 -0.59 0.16 1.14 -1.52 0.00 0.00 175.55 174.86 3ihv s GLN 351 N -4.10 1.25 -0.20 -3.49 -2.07 0.13 -4.59 119.66 106.59 3ihv s GLN 351 Ca 0.31 -1.64 -0.03 0.00 -1.82 0.00 0.00 55.36 52.18 3ihv s GLN 351 Cb 0.07 0.28 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 3ihv s GLN 351 CO 0.06 -0.42 -0.06 0.71 -1.32 0.00 0.00 175.29 174.26 3ihv s TYR 352 N -4.11 2.93 0.67 9.60 2.02 0.15 -0.70 117.35 127.92 3ihv s TYR 352 Ca 0.38 -0.86 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 3ihv s TYR 352 Cb 0.06 -2.04 0.13 0.00 -0.40 0.00 0.00 41.96 39.71 3ihv s TYR 352 CO 0.13 -0.46 0.93 0.25 -1.57 0.00 0.00 175.55 174.82 3ihv n THR 353 N 4.48 0.00 -0.03 -0.71 -2.24 0.38 -2.23 114.28 113.92 3ihv n THR 353 Ca -0.18 -1.66 0.13 0.00 -2.27 0.00 0.00 64.05 60.07 3ihv n THR 353 Cb 0.51 -0.78 0.56 0.00 -2.10 0.00 0.00 70.33 68.52 3ihv n THR 353 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3ihv h ASP 354 N -0.38 0.24 0.00 3.42 5.19 -1.92 -3.26 116.42 119.72 3ihv h ASP 354 Ca -0.31 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 3ihv h ASP 354 Cb 1.21 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.68 3ihv h ASP 354 CO 0.36 0.15 -1.34 0.35 -3.12 0.00 0.00 179.24 175.64 3ihv n THR 355 N -4.46 0.00 -3.69 0.35 -2.24 -1.26 -5.08 114.28 97.91 3ihv n THR 355 Ca 0.08 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 3ihv n THR 355 Cb 0.40 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 3ihv n THR 355 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ihv s LYS 356 N -2.62 1.57 -0.13 -0.78 -2.85 -1.23 -5.12 119.74 108.59 3ihv s LYS 356 Ca -0.03 -0.78 -0.27 0.00 -1.00 0.00 0.00 55.97 53.89 3ihv s LYS 356 Cb 0.07 0.59 -0.02 0.00 -2.06 0.00 0.00 37.83 36.42 3ihv s LYS 356 CO 0.43 -0.71 0.91 0.21 0.10 0.00 0.00 175.35 176.29 3ihv s LYS 357 N -3.83 4.37 0.01 1.78 2.20 -1.26 -0.47 119.74 122.54 3ihv s LYS 357 Ca 0.07 1.20 0.03 0.00 -0.36 0.00 0.00 55.97 56.91 3ihv s LYS 357 Cb -0.04 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 3ihv s LYS 357 CO -0.01 -0.29 -0.09 0.45 -0.36 0.00 0.00 175.35 175.06 3ihv s SER 358 N 1.10 1.04 0.35 1.43 0.15 0.12 -4.97 113.70 112.92 3ihv s SER 358 Ca 0.43 -0.25 -0.27 0.00 0.70 0.00 0.00 55.95 56.56 3ihv s SER 358 Cb -0.18 -0.08 -0.09 0.00 -1.71 0.00 0.00 66.02 63.96 3ihv s SER 358 CO 0.16 0.04 1.17 -0.76 1.20 0.00 0.00 173.24 175.05 3ihv s LEU 359 N -0.55 4.34 0.39 3.45 1.43 -1.26 -0.70 118.68 125.79 3ihv s LEU 359 Ca 0.01 2.38 0.11 0.00 -1.03 0.00 0.00 54.13 55.60 3ihv s LEU 359 Cb -0.05 -3.84 0.91 0.00 0.03 0.00 0.00 46.19 43.25 3ihv s LEU 359 CO 0.00 -0.48 1.92 -0.50 0.23 0.00 0.00 176.35 177.52 3ihv h TRP 360 N 3.12 0.64 0.00 0.29 4.06 -1.28 -1.76 115.95 121.02 3ihv h TRP 360 Ca -0.48 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.49 3ihv h TRP 360 Cb 1.22 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3ihv h TRP 360 CO 0.56 0.27 0.00 1.33 -3.56 0.00 0.00 178.44 177.04 3ihv n VAL 361 N -4.50 0.22 -2.08 1.49 0.24 -1.26 -4.80 118.33 107.63 3ihv n VAL 361 Ca 0.14 0.05 -0.43 0.00 -2.04 0.00 0.00 64.34 62.07 3ihv n VAL 361 Cb 0.43 -0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 32.16 3ihv n VAL 361 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ihv s ALA 362 N -2.92 3.34 0.71 2.33 0.00 -0.66 -4.96 121.76 119.59 3ihv s ALA 362 Ca 0.15 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 3ihv s ALA 362 Cb 0.17 -3.83 0.11 0.00 0.00 0.00 0.00 23.12 19.58 3ihv s ALA 362 CO 0.46 -1.84 0.98 0.20 0.00 0.00 0.00 175.76 175.56 3ihv s GLY 363 N 4.10 1.77 0.29 0.00 0.00 -1.26 -4.96 107.32 107.25 3ihv s GLY 363 Ca 0.72 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.86 3ihv s GLY 363 CO 0.29 -1.07 1.84 0.00 0.00 0.00 0.00 173.10 174.16 3ihv h ALA 364 N -0.52 1.53 -0.00 3.20 0.00 -2.02 -2.13 119.26 119.33 3ihv h ALA 364 Ca -0.38 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ihv h ALA 364 Cb 1.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3ihv h ALA 364 CO 0.43 0.22 -0.31 -1.13 0.00 0.00 0.00 179.25 178.46 3ihv n SER 365 N -4.61 0.43 -4.77 0.00 3.41 -1.26 -4.94 113.62 101.88 3ihv n SER 365 Ca 0.19 -0.18 -0.39 0.00 -0.26 0.00 0.00 58.87 58.23 3ihv n SER 365 Cb 0.35 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 3ihv n SER 365 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3ihv s ASP 366 N -2.88 6.77 0.58 4.04 1.01 -0.80 -5.06 116.67 120.33 3ihv s ASP 366 Ca 0.15 2.33 0.03 0.00 0.71 0.00 0.00 52.55 55.78 3ihv s ASP 366 Cb 0.18 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.56 3ihv s ASP 366 CO 0.61 -0.50 0.81 0.42 0.21 0.00 0.00 175.17 176.72 3ihv s THR 367 N -1.35 2.48 0.23 -1.27 -4.23 -1.26 -4.87 115.64 105.37 3ihv s THR 367 Ca 0.53 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 60.20 3ihv s THR 367 Cb -0.31 -2.72 0.20 0.00 1.34 0.00 0.00 72.50 71.02 3ihv s THR 367 CO 0.40 0.00 1.89 0.44 -0.54 0.00 0.00 174.62 176.81 3ihv h ASP 368 N 0.01 1.03 -0.36 3.99 3.32 -1.99 -1.70 116.42 120.71 3ihv h ASP 368 Ca -0.38 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 3ihv h ASP 368 Cb 1.28 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3ihv h ASP 368 CO 0.46 0.77 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.37 3ihv h GLU 369 N 1.20 0.67 -0.58 3.56 3.07 -1.99 -1.20 114.58 119.31 3ihv h GLU 369 Ca 0.32 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 3ihv h GLU 369 Cb -0.10 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 3ihv h GLU 369 CO -0.07 0.80 -0.06 0.66 -1.40 0.00 0.00 179.01 178.95 3ihv h SER 370 N 0.48 1.06 -0.40 1.42 4.64 -1.92 -1.60 113.55 117.23 3ihv h SER 370 Ca 0.10 -0.33 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3ihv h SER 370 Cb 0.53 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3ihv h SER 370 CO 0.03 1.14 0.06 0.00 -0.87 0.00 0.00 176.83 177.19 3ihv h ALA 371 N 0.96 0.53 -0.75 5.18 0.00 -1.30 -0.84 119.26 123.04 3ihv h ALA 371 Ca 0.16 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ihv h ALA 371 Cb 0.63 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3ihv h ALA 371 CO 0.04 0.24 0.45 0.00 0.00 0.00 0.00 179.25 179.98 3ihv h ALA 372 N 0.92 1.02 -0.40 0.00 0.00 -0.98 0.59 119.26 120.41 3ihv h ALA 372 Ca 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3ihv h ALA 372 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3ihv h ALA 372 CO 0.01 0.17 0.13 1.49 0.00 0.00 0.00 179.25 181.04 3ihv h GLU 373 N 0.83 0.62 -0.75 0.00 4.81 -0.97 -2.46 114.58 116.66 3ihv h GLU 373 Ca 0.33 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3ihv h GLU 373 Cb 0.15 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3ihv h GLU 373 CO -0.17 0.62 0.41 0.87 -0.73 0.00 0.00 179.01 180.01 3ihv h LYS 374 N 0.50 1.04 -0.44 1.92 1.57 -0.86 -2.90 116.57 117.40 3ihv h LYS 374 Ca 0.13 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3ihv h LYS 374 Cb 0.26 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3ihv h LYS 374 CO -0.00 0.77 0.09 0.22 -0.57 0.00 0.00 179.45 179.96 3ihv h ASP 375 N 1.03 0.62 1.02 0.86 3.58 -0.50 -2.94 116.42 120.09 3ihv h ASP 375 Ca 0.26 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.49 3ihv h ASP 375 Cb 0.03 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 3ihv h ASP 375 CO -0.04 0.63 -0.59 0.00 -2.88 0.00 0.00 179.24 176.35 3ihv h ALA 376 N 1.46 0.76 -2.41 -0.78 0.00 -1.29 -3.44 119.26 113.55 3ihv h ALA 376 Ca 0.15 -0.54 -0.62 0.00 0.00 0.00 0.00 54.91 53.90 3ihv h ALA 376 Cb 0.27 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 3ihv h ALA 376 CO -0.00 0.74 0.16 0.34 0.00 0.00 0.00 179.25 180.49 3ihv s ASP 377 N -6.57 6.51 0.59 0.00 -1.08 -1.11 -4.95 116.67 110.06 3ihv s ASP 377 Ca 0.01 0.48 0.39 0.00 -0.52 0.00 0.00 52.55 52.91 3ihv s ASP 377 Cb 0.10 -2.33 2.03 0.00 -1.46 0.00 0.00 42.92 41.26 3ihv s ASP 377 CO 0.75 -0.46 2.19 1.55 0.52 0.00 0.00 175.17 179.71 3ihv h PRO 378 N 8.14 0.00 -0.00 4.34 0.13 -1.85 -1.67 132.00 141.08 3ihv h PRO 378 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3ihv h PRO 378 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3ihv h PRO 378 CO 0.80 0.00 -0.36 0.25 -0.23 0.00 0.00 178.00 178.46 3ihv n THR 379 N -2.94 0.00 -4.03 1.56 -2.24 -1.26 -4.83 114.28 100.54 3ihv n THR 379 Ca -0.02 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 3ihv n THR 379 Cb 0.11 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3ihv n THR 379 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ihv s LYS 380 N -2.86 3.05 -1.65 -0.78 3.01 -0.63 -4.66 119.74 115.22 3ihv s LYS 380 Ca 0.16 -0.58 -0.17 0.00 -1.01 0.00 0.00 55.97 54.36 3ihv s LYS 380 Cb 0.18 -2.83 0.14 0.00 -1.01 0.00 0.00 37.83 34.31 3ihv s LYS 380 CO 0.62 0.60 0.86 0.00 0.51 0.00 0.00 175.35 177.94 3ihv n ALA 381 N 0.63 -1.25 -0.17 5.17 0.00 -1.26 -4.84 120.51 118.79 3ihv n ALA 381 Ca -0.09 0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 3ihv n ALA 381 Cb 0.52 -3.87 0.19 0.00 0.00 0.00 0.00 19.45 16.28 3ihv n ALA 381 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3ihv h GLN 382 N -1.69 0.91 -0.03 0.00 4.20 -1.88 -2.40 115.11 114.22 3ihv h GLN 382 Ca -0.59 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 57.99 3ihv h GLN 382 Cb 1.38 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 3ihv h GLN 382 CO 0.75 0.76 -0.08 -0.22 -0.67 0.00 0.00 178.83 179.36 3ihv h LYS 383 N 0.89 -0.12 0.00 1.46 3.64 -1.98 -2.81 116.57 117.64 3ihv h LYS 383 Ca 0.21 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3ihv h LYS 383 Cb 0.20 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3ihv h LYS 383 CO -0.02 -0.08 -0.38 -0.91 -2.27 0.00 0.00 179.45 175.80 3ihv h ASN 384 N -0.13 0.00 -0.00 4.20 4.21 -1.86 -2.73 115.58 119.27 3ihv h ASN 384 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 3ihv h ASN 384 Cb 0.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 3ihv h ASN 384 CO -0.11 0.38 0.00 0.11 -1.29 0.00 0.00 177.43 176.52 3ihv h LYS 385 N 0.00 0.00 0.00 0.81 1.57 -1.16 -1.03 116.57 116.76 3ihv h LYS 385 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ihv h LYS 385 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3ihv h LYS 385 CO 0.05 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.97 3ihv n GLN 386 N -3.82 0.06 0.00 3.15 6.02 -1.03 -2.39 117.38 119.36 3ihv n GLN 386 Ca -0.03 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.46 3ihv n GLN 386 Cb 0.08 -1.62 0.30 0.00 1.02 0.00 0.00 30.24 30.03 3ihv n GLN 386 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3ihv n ASN 387 N -1.73 1.79 -4.53 1.08 3.02 -0.39 -4.46 115.26 110.03 3ihv n ASN 387 Ca 0.02 -1.45 -0.38 0.00 -0.03 0.00 0.00 54.58 52.74 3ihv n ASN 387 Cb 0.14 0.12 0.04 0.00 -0.61 0.00 0.00 39.78 39.47 3ihv n ASN 387 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ihv n TYR 388 N 0.18 0.02 -4.49 3.10 4.02 -1.01 -4.84 117.16 114.14 3ihv n TYR 388 Ca 0.14 0.45 -0.23 0.00 -0.01 0.00 0.00 57.90 58.25 3ihv n TYR 388 Cb 0.43 -2.04 -0.10 0.00 -0.02 0.00 0.00 39.34 37.61 3ihv n TYR 388 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3ihv s THR 389 N -1.60 1.00 0.74 -0.72 -4.23 -0.94 -1.01 115.64 108.89 3ihv s THR 389 Ca 0.71 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 3ihv s THR 389 Cb -0.45 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 70.82 3ihv s THR 389 CO 0.52 0.00 1.16 -2.84 -0.54 0.00 0.00 174.62 172.92 3ihv s PRO 390 N -3.84 2.17 0.00 3.99 0.02 -1.26 -0.22 135.00 135.87 3ihv s PRO 390 Ca 0.31 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.94 3ihv s PRO 390 Cb 0.06 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.74 3ihv s PRO 390 CO 0.14 -1.77 0.55 0.00 -0.33 0.00 0.00 177.00 175.59 3ihv n ALA 391 N -2.95 2.55 0.11 -1.55 0.00 0.68 -4.19 120.51 115.17 3ihv n ALA 391 Ca 0.12 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.18 3ihv n ALA 391 Cb 0.51 -0.20 0.49 0.00 0.00 0.00 0.00 19.45 20.26 3ihv n ALA 391 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3ihv h LYS 392 N 0.81 0.30 -0.97 0.00 1.57 -1.67 -2.90 116.57 113.70 3ihv h LYS 392 Ca 0.00 -0.03 -0.59 0.00 -1.87 0.00 0.00 60.65 58.16 3ihv h LYS 392 Cb 0.21 -0.06 -0.39 0.00 0.08 0.00 0.00 32.23 32.06 3ihv h LYS 392 CO 0.00 0.24 -0.38 0.91 -0.57 0.00 0.00 179.45 179.65 3ihv n TRP 393 N -4.46 2.96 -2.22 -1.35 8.01 -1.26 -4.77 117.44 114.34 3ihv n TRP 393 Ca 0.00 -2.52 -0.36 0.00 -1.31 0.00 0.00 57.50 53.32 3ihv n TRP 393 Cb 0.11 -0.56 -0.04 0.00 -2.01 0.00 0.00 31.31 28.81 3ihv n TRP 393 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3ihv s ASP 394 N -3.12 5.60 0.16 -0.99 -1.08 -1.10 -4.29 116.67 111.86 3ihv s ASP 394 Ca 0.53 -0.42 -0.15 0.00 -0.52 0.00 0.00 52.55 51.99 3ihv s ASP 394 Cb 0.43 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 39.39 3ihv s ASP 394 CO -0.03 -2.25 1.81 0.40 0.52 0.00 0.00 175.17 175.62 3ihv h ILE 395 N 6.83 1.05 -0.84 4.11 2.04 -1.93 -0.09 117.51 128.69 3ihv h ILE 395 Ca -0.08 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.63 3ihv h ILE 395 Cb 1.07 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 3ihv h ILE 395 CO 1.26 0.10 0.54 -0.61 0.00 0.00 0.00 178.15 179.44 3ihv h GLN 396 N 0.53 1.04 -0.18 2.37 5.75 -1.91 -0.69 115.11 122.01 3ihv h GLN 396 Ca 0.17 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 3ihv h GLN 396 Cb -0.00 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.31 3ihv h GLN 396 CO -0.07 0.69 -0.11 -0.22 -2.65 0.00 0.00 178.83 176.47 3ihv h LYS 397 N 1.07 0.40 0.01 1.69 3.64 -1.90 -3.41 116.57 118.08 3ihv h LYS 397 Ca 0.33 -0.18 -0.36 0.00 -1.27 0.00 0.00 60.65 59.16 3ihv h LYS 397 Cb -0.03 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 3ihv h LYS 397 CO -0.10 0.71 -2.29 0.66 -2.27 0.00 0.00 179.45 176.17 3ihv n TYR 398 N -4.56 0.22 -2.42 1.91 4.01 -0.07 -4.95 117.16 111.30 3ihv n TYR 398 Ca -0.05 0.07 -0.43 0.00 -0.16 0.00 0.00 57.90 57.33 3ihv n TYR 398 Cb 0.33 -1.04 -0.02 0.00 -0.31 0.00 0.00 39.34 38.30 3ihv n TYR 398 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3ihv s VAL 399 N -2.52 4.24 -0.89 -0.72 1.01 -0.29 -4.83 120.40 116.40 3ihv s VAL 399 Ca -0.16 1.47 0.25 0.00 0.00 0.00 0.00 61.98 63.54 3ihv s VAL 399 Cb 0.07 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3ihv s VAL 399 CO 0.77 -0.24 1.36 0.35 0.00 0.00 0.00 175.10 177.35 3ihv n THR 400 N 5.64 0.09 -4.40 3.92 -2.24 -1.26 -4.93 114.28 111.10 3ihv n THR 400 Ca 0.14 -0.08 -0.25 0.00 -2.27 0.00 0.00 64.05 61.60 3ihv n THR 400 Cb 0.45 0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 3ihv n THR 400 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ihv s THR 401 N -3.05 2.19 0.03 4.28 -4.23 -1.26 -5.13 115.64 108.47 3ihv s THR 401 Ca 0.09 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.37 3ihv s THR 401 Cb 0.16 -2.05 -0.06 0.00 1.34 0.00 0.00 72.50 71.89 3ihv s THR 401 CO 0.71 -0.21 0.57 0.20 -0.54 0.00 0.00 174.62 175.36 3ihv s ASN 402 N -2.75 7.01 0.00 3.99 0.02 -1.26 -5.04 114.94 116.91 3ihv s ASN 402 Ca 0.20 1.20 0.00 0.00 -1.02 0.00 0.00 52.86 53.24 3ihv s ASN 402 Cb -0.07 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.84 3ihv s ASN 402 CO 0.09 0.19 0.00 -0.24 0.02 0.00 0.00 177.10 177.16 3ihv n SER 403 N 2.23 0.85 -4.80 -1.22 2.88 -1.26 -5.14 113.62 107.17 3ihv n SER 403 Ca -0.09 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.13 3ihv n SER 403 Cb 0.51 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.00 3ihv n SER 403 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3ihv s PHE 404 N 0.96 2.91 -0.24 0.66 -0.12 -1.26 -5.01 117.98 115.88 3ihv s PHE 404 Ca 0.00 1.51 -0.07 0.00 -0.05 0.00 0.00 56.93 58.31 3ihv s PHE 404 Cb 0.00 -3.02 -0.03 0.00 -0.63 0.00 0.00 43.02 39.34 3ihv s PHE 404 CO 0.00 -1.30 0.07 0.42 -0.05 0.00 0.00 175.22 174.37 3ihv s ILE 405 N -2.56 4.43 -0.07 -4.49 1.01 -1.26 -4.92 121.20 113.34 3ihv s ILE 405 Ca 0.63 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 3ihv s ILE 405 Cb -0.17 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.28 3ihv s ILE 405 CO 0.42 0.36 0.38 0.21 0.00 0.00 0.00 174.94 176.30 3ihv s ASN 406 N 1.40 -0.32 0.00 3.58 3.84 -1.26 -4.92 114.94 117.26 3ihv s ASN 406 Ca 0.05 0.42 0.26 0.00 0.21 0.00 0.00 52.86 53.81 3ihv s ASN 406 Cb -0.15 0.53 0.76 0.00 -0.55 0.00 0.00 41.25 41.84 3ihv s ASN 406 CO 0.04 -0.34 1.58 0.59 -2.79 0.00 0.00 177.10 176.18 3ihv n ASN 407 N 1.88 0.64 0.00 -4.21 3.02 -1.26 -4.21 115.26 111.11 3ihv n ASN 407 Ca -0.18 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3ihv n ASN 407 Cb 0.57 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 3ihv n ASN 407 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ihv n ASP 408 N -1.12 4.02 -4.47 6.41 8.00 -1.26 -4.48 116.55 123.64 3ihv n ASP 408 Ca 0.09 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.36 3ihv n ASP 408 Cb 0.33 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 3ihv n ASP 408 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3ihv s LYS 409 N -1.76 1.65 0.31 -1.24 -0.14 -1.26 -4.42 119.74 112.88 3ihv s LYS 409 Ca 0.00 -1.83 -0.13 0.00 -1.36 0.00 0.00 55.97 52.65 3ihv s LYS 409 Cb 0.00 -1.45 0.02 0.00 -1.68 0.00 0.00 37.83 34.71 3ihv s LYS 409 CO 0.00 0.13 0.61 -1.54 -0.76 0.00 0.00 175.35 173.79 3ihv s SER 410 N -3.51 0.10 -0.16 2.83 1.04 0.95 -4.62 113.70 110.33 3ihv s SER 410 Ca 0.30 -1.03 0.15 0.00 0.48 0.00 0.00 55.95 55.85 3ihv s SER 410 Cb 0.02 0.70 0.73 0.00 0.10 0.00 0.00 66.02 67.56 3ihv s SER 410 CO 0.14 -1.36 1.62 0.59 0.98 0.00 0.00 173.24 175.21 3ihv n ASN 411 N -0.87 4.98 -4.74 7.02 3.02 -1.26 -2.22 115.26 121.18 3ihv n ASN 411 Ca -0.03 -2.64 -0.41 0.00 -0.03 0.00 0.00 54.58 51.47 3ihv n ASN 411 Cb 0.61 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 3ihv n ASN 411 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ihv s VAL 412 N -2.23 3.64 0.76 2.41 1.01 -1.26 -4.52 120.40 120.21 3ihv s VAL 412 Ca 0.50 1.40 -0.07 0.00 0.00 0.00 0.00 61.98 63.81 3ihv s VAL 412 Cb 0.35 -3.90 0.10 0.00 0.00 0.00 0.00 36.38 32.94 3ihv s VAL 412 CO 0.19 0.23 1.07 0.20 0.00 0.00 0.00 175.10 176.79 3ihv s ASN 413 N 0.03 4.39 -0.18 3.32 0.01 -0.34 -4.51 114.94 117.66 3ihv s ASN 413 Ca 0.52 0.25 -0.00 0.00 -0.71 0.00 0.00 52.86 52.91 3ihv s ASN 413 Cb -0.32 -0.73 0.05 0.00 0.41 0.00 0.00 41.25 40.66 3ihv s ASN 413 CO 0.36 -1.87 -0.05 0.86 -1.51 0.00 0.00 177.10 174.90 3ihv s TRP 414 N -3.35 1.76 -0.41 2.20 -0.11 -0.59 -4.87 118.94 113.57 3ihv s TRP 414 Ca 0.64 -1.17 -0.29 0.00 1.22 0.00 0.00 56.10 56.50 3ihv s TRP 414 Cb -0.08 -1.34 0.02 0.00 -1.50 0.00 0.00 33.47 30.57 3ihv s TRP 414 CO 0.46 -0.64 1.26 0.71 -4.62 0.00 0.00 176.95 174.12 3ihv s TYR 415 N 1.61 2.67 -0.04 5.86 2.02 -1.26 -0.52 117.35 127.70 3ihv s TYR 415 Ca -0.00 0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 57.43 3ihv s TYR 415 Cb -0.16 -4.25 -0.27 0.00 -0.40 0.00 0.00 41.96 36.88 3ihv s TYR 415 CO -0.08 -1.56 0.68 0.35 -1.57 0.00 0.00 175.55 173.38 3ihv h PHE 416 N 9.68 0.45 -2.80 2.71 3.57 -1.24 -3.47 116.94 125.83 3ihv h PHE 416 Ca -0.25 -0.33 -0.19 0.00 3.53 0.00 0.00 57.97 60.73 3ihv h PHE 416 Cb 1.08 -0.02 -0.31 0.00 2.79 0.00 0.00 35.95 39.49 3ihv h PHE 416 CO 0.95 1.48 -0.50 -1.17 -2.23 0.00 0.00 178.31 176.84 3ihv s LEU 417 N -6.93 -0.33 0.17 0.59 2.96 -0.72 -4.97 118.68 109.45 3ihv s LEU 417 Ca -0.13 0.67 0.08 0.00 -0.22 0.00 0.00 54.13 54.52 3ihv s LEU 417 Cb 0.07 0.83 -0.04 0.00 0.50 0.00 0.00 46.19 47.54 3ihv s LEU 417 CO 0.83 -0.23 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.46 3ihv s ARG 418 N 2.38 2.28 0.50 1.98 0.52 -1.26 -1.43 118.95 123.92 3ihv s ARG 418 Ca 0.00 -1.15 0.17 0.00 -0.52 0.00 0.00 55.73 54.23 3ihv s ARG 418 Cb -0.12 -2.30 1.22 0.00 0.52 0.00 0.00 34.95 34.27 3ihv s ARG 418 CO -0.09 0.45 2.09 -0.92 0.02 0.00 0.00 175.30 176.85 3ihv h TYR 419 N 2.85 0.12 -0.85 -0.53 3.20 -1.09 -1.74 116.97 118.92 3ihv h TYR 419 Ca -0.47 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.43 3ihv h TYR 419 Cb 1.20 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 3ihv h TYR 419 CO 0.63 0.07 0.56 0.00 -1.64 0.00 0.00 178.16 177.78 3ihv h ALA 420 N 1.87 1.44 -0.47 1.82 0.00 -1.88 0.58 119.26 122.62 3ihv h ALA 420 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ihv h ALA 420 Cb 0.27 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ihv h ALA 420 CO -0.01 0.50 0.29 0.22 0.00 0.00 0.00 179.25 180.25 3ihv h ASP 421 N 1.10 0.55 -0.62 0.00 1.82 -1.73 -1.18 116.42 116.36 3ihv h ASP 421 Ca 0.33 -0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.84 3ihv h ASP 421 Cb -0.04 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 3ihv h ASP 421 CO -0.09 0.43 0.08 0.58 -1.61 0.00 0.00 179.24 178.64 3ihv h VAL 422 N 0.62 1.26 -0.66 2.25 2.07 -1.18 0.20 116.25 120.81 3ihv h VAL 422 Ca 0.17 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3ihv h VAL 422 Cb -0.03 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3ihv h VAL 422 CO -0.03 0.39 0.43 -0.07 0.02 0.00 0.00 177.57 178.30 3ihv h LEU 423 N 0.96 0.72 -0.81 2.57 3.38 -0.62 0.93 115.31 122.44 3ihv h LEU 423 Ca 0.19 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 3ihv h LEU 423 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3ihv h LEU 423 CO 0.02 0.51 -0.16 -0.07 0.09 0.00 0.00 178.44 178.82 3ihv h LEU 424 N 0.85 0.72 -0.80 1.67 3.38 -0.61 -1.66 115.31 118.85 3ihv h LEU 424 Ca 0.26 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3ihv h LEU 424 Cb -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3ihv h LEU 424 CO -0.08 0.89 0.24 -0.07 0.09 0.00 0.00 178.44 179.51 3ihv h LEU 425 N 0.65 1.06 -0.17 1.67 3.38 0.03 0.87 115.31 122.81 3ihv h LEU 425 Ca 0.10 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3ihv h LEU 425 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3ihv h LEU 425 CO 0.04 0.97 0.08 0.22 0.09 0.00 0.00 178.44 179.85 3ihv h TYR 426 N 1.09 0.15 -0.36 1.13 3.20 -0.45 0.20 116.97 121.93 3ihv h TYR 426 Ca 0.24 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 3ihv h TYR 426 Cb 0.28 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 3ihv h TYR 426 CO 0.02 0.08 0.21 0.00 -1.64 0.00 0.00 178.16 176.84 3ihv h ALA 427 N 1.09 0.46 0.01 1.82 0.00 -1.01 -0.20 119.26 121.42 3ihv h ALA 427 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ihv h ALA 427 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3ihv h ALA 427 CO -0.05 -0.03 -0.04 1.49 0.00 0.00 0.00 179.25 180.62 3ihv h GLU 428 N 0.46 -0.08 -0.48 0.00 4.81 -0.58 -2.15 114.58 116.56 3ihv h GLU 428 Ca 0.13 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 3ihv h GLU 428 Cb 0.03 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3ihv h GLU 428 CO -0.02 -0.05 -0.12 0.00 -0.73 0.00 0.00 179.01 178.09 3ihv h ALA 429 N 0.91 0.67 -0.58 2.92 0.00 -0.43 -1.21 119.26 121.54 3ihv h ALA 429 Ca 0.02 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.64 3ihv h ALA 429 Cb 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3ihv h ALA 429 CO -0.04 0.57 0.29 -0.07 0.00 0.00 0.00 179.25 180.01 3ihv h LEU 430 N 0.78 0.41 -0.80 0.00 3.38 -0.98 0.15 115.31 118.26 3ihv h LEU 430 Ca 0.12 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3ihv h LEU 430 Cb 0.67 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3ihv h LEU 430 CO 0.05 0.27 0.01 -1.13 0.09 0.00 0.00 178.44 177.74 3ihv h ASN 431 N 0.55 0.89 -0.16 -0.43 -1.24 -1.03 0.31 115.58 114.47 3ihv h ASN 431 Ca 0.26 -0.23 -0.05 0.00 0.71 0.00 0.00 56.30 57.00 3ihv h ASN 431 Cb 0.18 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 38.99 3ihv h ASN 431 CO -0.19 0.94 -0.09 -0.33 -1.29 0.00 0.00 177.43 176.47 3ihv h GLU 432 N 0.85 0.35 -0.17 6.67 4.39 -0.81 0.31 114.58 126.18 3ihv h GLU 432 Ca 0.16 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3ihv h GLU 432 Cb 0.48 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3ihv h GLU 432 CO 0.02 0.68 0.02 2.35 -1.16 0.00 0.00 179.01 180.92 3ihv h TRP 433 N 0.02 0.30 -0.00 4.33 7.01 -0.55 -3.19 115.95 123.87 3ihv h TRP 433 Ca 0.03 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.99 3ihv h TRP 433 Cb 0.58 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.56 3ihv h TRP 433 CO 0.07 0.47 -0.17 1.63 -2.79 0.00 0.00 178.44 177.64 3ihv n LYS 434 N -4.76 0.66 -3.47 2.65 4.76 0.08 -4.96 118.16 113.12 3ihv n LYS 434 Ca -0.05 -0.28 -0.19 0.00 -2.87 0.00 0.00 58.31 54.92 3ihv n LYS 434 Cb 0.20 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 31.96 3ihv n LYS 434 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3ihv n HIS 435 N -0.92 -2.18 0.00 2.13 8.25 0.02 -4.93 115.22 117.59 3ihv n HIS 435 Ca 0.13 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 3ihv n HIS 435 Cb 0.30 -4.49 0.00 0.00 1.12 0.00 0.00 29.99 26.92 3ihv n HIS 435 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ihv n GLY 436 N -1.32 4.31 3.79 -1.41 0.00 -0.72 -4.51 105.19 105.33 3ihv n GLY 436 Ca -0.21 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 3ihv n GLY 436 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ihv s PRO 437 N -3.29 4.52 0.36 1.61 0.04 -1.26 -4.29 135.00 132.68 3ihv s PRO 437 Ca 0.00 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.36 3ihv s PRO 437 Cb 0.00 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 31.86 3ihv s PRO 437 CO 0.00 0.22 0.13 -0.40 0.04 0.00 0.00 177.00 176.99 3ihv n ASP 438 N 0.36 2.58 -0.31 6.66 5.68 -1.26 -4.98 116.55 125.29 3ihv n ASP 438 Ca 0.03 -2.39 -0.00 0.00 -0.50 0.00 0.00 54.79 51.93 3ihv n ASP 438 Cb 0.51 0.11 0.13 0.00 -1.14 0.00 0.00 41.12 40.73 3ihv n ASP 438 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ihv h ALA 439 N 0.95 1.15 -0.54 2.12 0.00 -1.99 -0.93 119.26 120.01 3ihv h ALA 439 Ca -0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3ihv h ALA 439 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3ihv h ALA 439 CO 0.42 0.30 -0.02 0.93 0.00 0.00 0.00 179.25 180.88 3ihv h GLU 440 N 0.98 0.94 -0.11 0.00 3.07 -1.98 0.11 114.58 117.60 3ihv h GLU 440 Ca 0.36 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 3ihv h GLU 440 Cb 0.13 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3ihv h GLU 440 CO -0.16 0.95 0.04 0.00 -1.40 0.00 0.00 179.01 178.44 3ihv h ALA 441 N 1.10 0.14 -0.68 3.43 0.00 -1.74 -1.60 119.26 119.92 3ihv h ALA 441 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ihv h ALA 441 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3ihv h ALA 441 CO 0.03 -0.27 0.43 1.88 0.00 0.00 0.00 179.25 181.31 3ihv h TYR 442 N 0.02 0.87 -0.72 0.00 0.05 -1.00 -2.23 116.97 113.97 3ihv h TYR 442 Ca 0.04 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 3ihv h TYR 442 Cb 0.17 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 3ihv h TYR 442 CO -0.02 0.57 0.34 -0.91 -1.05 0.00 0.00 178.16 177.10 3ihv h ASN 443 N 0.92 0.92 0.03 3.88 2.35 -0.61 0.60 115.58 123.67 3ihv h ASN 443 Ca 0.25 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3ihv h ASN 443 Cb -0.07 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.07 3ihv h ASN 443 CO -0.05 0.78 -0.01 0.00 -1.65 0.00 0.00 177.43 176.50 3ihv h ALA 444 N 1.36 -0.04 -0.60 -0.83 0.00 -1.03 -1.39 119.26 116.73 3ihv h ALA 444 Ca 0.25 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3ihv h ALA 444 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ihv h ALA 444 CO -0.03 -0.30 -0.00 0.97 0.00 0.00 0.00 179.25 179.88 3ihv h ILE 445 N -0.47 1.27 0.00 0.00 2.10 -1.34 -2.89 117.51 116.18 3ihv h ILE 445 Ca -0.00 -1.15 -0.07 0.00 1.08 0.00 0.00 64.86 64.72 3ihv h ILE 445 Cb 0.44 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 3ihv h ILE 445 CO 0.01 0.42 -0.31 0.78 -1.08 0.00 0.00 178.15 177.97 3ihv h ASN 446 N 0.97 0.00 -0.47 2.19 2.35 -0.87 -0.82 115.58 118.92 3ihv h ASN 446 Ca 0.17 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 3ihv h ASN 446 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3ihv h ASN 446 CO 0.03 0.31 0.15 0.00 -1.65 0.00 0.00 177.43 176.27 3ihv h ALA 447 N 1.69 0.61 -0.38 -0.83 0.00 -1.04 0.97 119.26 120.28 3ihv h ALA 447 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3ihv h ALA 447 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3ihv h ALA 447 CO 0.04 0.26 0.09 0.28 0.00 0.00 0.00 179.25 179.92 3ihv h VAL 448 N 0.62 1.23 -0.58 0.00 2.07 -1.29 -2.26 116.25 116.03 3ihv h VAL 448 Ca 0.15 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 3ihv h VAL 448 Cb 0.26 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3ihv h VAL 448 CO -0.01 0.27 0.24 0.03 0.02 0.00 0.00 177.57 178.12 3ihv h ARG 449 N 0.48 0.87 -0.31 1.57 2.47 -0.90 -1.05 114.38 117.50 3ihv h ARG 449 Ca 0.12 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 3ihv h ARG 449 Cb 0.31 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 3ihv h ARG 449 CO 0.00 0.75 0.17 0.00 0.56 0.00 0.00 179.97 181.44 3ihv h ARG 450 N 0.81 0.44 -0.75 0.04 3.08 -0.74 -0.52 114.38 116.73 3ihv h ARG 450 Ca 0.20 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3ihv h ARG 450 Cb 0.20 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 3ihv h ARG 450 CO -0.02 0.39 0.39 -0.09 -1.07 0.00 0.00 179.97 179.57 3ihv h ARG 451 N 0.38 1.07 0.00 0.04 1.12 -1.29 0.24 114.38 115.94 3ihv h ARG 451 Ca 0.11 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 3ihv h ARG 451 Cb 0.08 -0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 29.84 3ihv h ARG 451 CO -0.02 0.81 -0.02 0.78 -3.11 0.00 0.00 179.97 178.42 3ihv h GLY 452 N 1.05 0.00 -2.84 2.80 0.00 -0.57 -1.19 103.07 102.32 3ihv h GLY 452 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3ihv h GLY 452 CO -0.04 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.78 3ihv n TYR 453 N -3.17 1.19 -1.98 5.60 4.02 -0.26 -1.12 117.16 121.44 3ihv n TYR 453 Ca -0.02 -0.55 -0.03 0.00 -0.01 0.00 0.00 57.90 57.30 3ihv n TYR 453 Cb 0.18 -0.10 -0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3ihv n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ihv n GLY 454 N 1.43 0.28 3.42 2.72 0.00 -0.45 -4.16 105.19 108.43 3ihv n GLY 454 Ca 0.25 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 3ihv n GLY 454 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ihv n ASN 455 N 1.50 -5.95 -4.76 1.61 3.02 0.81 -4.92 115.26 106.56 3ihv n ASN 455 Ca -0.03 -0.82 -0.39 0.00 -0.03 0.00 0.00 54.58 53.31 3ihv n ASN 455 Cb 0.49 -4.53 0.02 0.00 -0.61 0.00 0.00 39.78 35.16 3ihv n ASN 455 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3ihv s PRO 456 N -5.02 3.43 0.13 3.52 0.04 -1.26 -4.93 135.00 130.91 3ihv s PRO 456 Ca 0.45 2.18 -0.18 0.00 0.04 0.00 0.00 61.00 63.49 3ihv s PRO 456 Cb -0.10 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 3ihv s PRO 456 CO 0.79 -0.94 1.77 1.03 0.04 0.00 0.00 177.00 179.69 3ihv h SER 457 N 1.85 0.36 -3.73 6.66 0.87 -1.97 -3.38 113.55 114.21 3ihv h SER 457 Ca -0.50 -0.04 -0.66 0.00 -1.23 0.00 0.00 61.79 59.36 3ihv h SER 457 Cb 1.28 -0.09 -0.18 0.00 -0.44 0.00 0.00 62.40 62.97 3ihv h SER 457 CO 0.59 0.29 -0.39 0.21 -0.53 0.00 0.00 176.83 176.99 3ihv s ASN 458 N -5.51 6.11 0.00 6.23 2.47 -1.26 -4.97 114.94 118.02 3ihv s ASN 458 Ca -0.13 -0.23 0.21 0.00 0.42 0.00 0.00 52.86 53.13 3ihv s ASN 458 Cb 0.09 -2.16 0.57 0.00 -1.45 0.00 0.00 41.25 38.30 3ihv s ASN 458 CO 0.71 -0.24 1.46 0.35 -3.72 0.00 0.00 177.10 175.66 3ihv n THR 459 N 5.15 0.39 0.26 -5.21 -2.24 -1.26 -4.22 114.28 107.15 3ihv n THR 459 Ca -0.11 -0.55 0.12 0.00 -2.27 0.00 0.00 64.05 61.24 3ihv n THR 459 Cb 0.50 0.61 0.69 0.00 -2.10 0.00 0.00 70.33 70.03 3ihv n THR 459 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ihv h SER 460 N 3.21 0.00 0.42 3.42 4.64 -1.93 -0.69 113.55 122.62 3ihv h SER 460 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 3ihv h SER 460 Cb 0.71 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.81 3ihv h SER 460 CO 0.00 0.14 -1.46 0.00 -0.87 0.00 0.00 176.83 174.64 3ihv h ALA 461 N 1.86 0.08 0.00 5.18 0.00 -2.02 -3.37 119.26 120.99 3ihv h ALA 461 Ca -0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 54.91 53.70 3ihv h ALA 461 Cb 0.41 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3ihv h ALA 461 CO 0.02 0.95 -1.52 0.00 0.00 0.00 0.00 179.25 178.70 3ihv s ASP 463 N -5.99 5.75 0.20 0.00 1.01 -0.28 -4.80 116.67 112.57 3ihv s ASP 463 Ca -0.03 2.61 -0.30 0.00 0.71 0.00 0.00 52.55 55.53 3ihv s ASP 463 Cb 0.08 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 3ihv s ASP 463 CO 0.82 -1.23 1.41 -0.76 0.21 0.00 0.00 175.17 175.63 3ihv s LEU 464 N -3.15 4.39 0.48 1.23 1.02 -1.26 -4.97 118.68 116.42 3ihv s LEU 464 Ca 0.66 2.54 -0.22 0.00 0.02 0.00 0.00 54.13 57.13 3ihv s LEU 464 Cb -0.36 -3.61 -0.07 0.00 0.02 0.00 0.00 46.19 42.17 3ihv s LEU 464 CO 0.44 -0.66 1.17 -2.16 0.02 0.00 0.00 176.35 175.16 3ihv s PRO 465 N 0.13 3.64 0.93 1.29 0.04 -1.26 -5.03 135.00 134.74 3ihv s PRO 465 Ca 0.61 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 3ihv s PRO 465 Cb -0.40 -2.32 0.15 0.00 0.04 0.00 0.00 34.50 31.97 3ihv s PRO 465 CO 0.38 -0.65 1.11 -0.65 0.04 0.00 0.00 177.00 177.23 3ihv s GLN 466 N -2.82 0.91 0.00 4.56 -1.52 -1.26 -4.12 119.66 115.41 3ihv s GLN 466 Ca 0.66 1.27 0.00 0.00 -1.95 0.00 0.00 55.36 55.34 3ihv s GLN 466 Cb -0.28 -1.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.77 3ihv s GLN 466 CO 0.34 -2.61 0.00 0.41 -0.25 0.00 0.00 175.29 173.18 3ihv n GLY 467 N -0.10 0.55 3.80 3.09 0.00 -1.26 -5.08 105.19 106.19 3ihv n GLY 467 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3ihv n GLY 467 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ihv s LEU 468 N 0.00 3.84 0.00 0.99 1.43 -1.26 -5.06 118.68 118.62 3ihv s LEU 468 Ca 0.00 1.91 0.02 0.00 -1.03 0.00 0.00 54.13 55.02 3ihv s LEU 468 Cb 0.00 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.68 3ihv s LEU 468 CO 0.00 -0.76 0.15 -0.90 0.23 0.00 0.00 176.35 175.06 3ihv n ASP 469 N -0.98 1.52 -0.22 2.29 5.75 -1.26 -4.65 116.55 119.00 3ihv n ASP 469 Ca 0.09 -1.63 0.02 0.00 -0.01 0.00 0.00 54.79 53.27 3ihv n ASP 469 Cb 0.53 -0.02 0.14 0.00 -1.03 0.00 0.00 41.12 40.73 3ihv n ASP 469 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 3ihv h GLU 470 N 0.00 0.31 -0.12 0.11 4.81 -1.92 0.89 114.58 118.66 3ihv h GLU 470 Ca -0.12 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3ihv h GLU 470 Cb 0.43 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 3ihv h GLU 470 CO 0.18 0.21 -0.10 1.15 -0.73 0.00 0.00 179.01 179.71 3ihv h THR 471 N 0.32 1.35 -0.05 0.32 2.02 -1.95 -1.96 112.91 112.96 3ihv h THR 471 Ca 0.35 -1.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.15 3ihv h THR 471 Cb 0.53 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 3ihv h THR 471 CO -0.41 0.36 -0.64 0.77 0.37 0.00 0.00 175.52 175.97 3ihv h SER 472 N -0.11 0.23 -0.42 4.18 4.64 -1.89 -1.80 113.55 118.37 3ihv h SER 472 Ca 0.02 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 3ihv h SER 472 Cb 0.61 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3ihv h SER 472 CO 0.03 0.80 -0.28 0.15 -0.87 0.00 0.00 176.83 176.66 3ihv h PHE 473 N 0.14 1.11 -0.46 4.77 3.57 -0.87 -1.09 116.94 124.12 3ihv h PHE 473 Ca -0.01 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 61.24 3ihv h PHE 473 Cb 1.15 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 3ihv h PHE 473 CO 0.02 1.11 0.22 -0.09 -2.23 0.00 0.00 178.31 177.34 3ihv h ARG 474 N 0.81 0.42 -0.68 1.11 2.43 -1.17 0.85 114.38 118.14 3ihv h ARG 474 Ca 0.09 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3ihv h ARG 474 Cb 0.86 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 3ihv h ARG 474 CO 0.08 0.28 0.28 0.93 -1.51 0.00 0.00 179.97 180.03 3ihv h GLU 475 N 0.43 1.01 -0.61 0.20 5.08 -1.18 -0.50 114.58 119.02 3ihv h GLU 475 Ca 0.21 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3ihv h GLU 475 Cb 0.13 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3ihv h GLU 475 CO -0.16 0.83 0.22 0.00 -1.00 0.00 0.00 179.01 178.91 3ihv h ALA 476 N 1.13 0.79 -0.19 3.43 0.00 -0.49 -1.62 119.26 122.31 3ihv h ALA 476 Ca 0.23 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 3ihv h ALA 476 Cb 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ihv h ALA 476 CO -0.02 0.43 -0.63 -0.39 0.00 0.00 0.00 179.25 178.63 3ihv h VAL 477 N 0.85 1.31 -0.80 0.00 -1.51 -0.54 -0.07 116.25 115.49 3ihv h VAL 477 Ca 0.20 -1.88 -0.01 0.00 -1.23 0.00 0.00 66.70 63.78 3ihv h VAL 477 Cb 0.24 1.84 -0.04 0.00 -2.13 0.00 0.00 31.29 31.20 3ihv h VAL 477 CO -0.01 0.59 0.45 0.03 -1.23 0.00 0.00 177.57 177.39 3ihv h ARG 478 N 0.49 1.11 -0.31 5.19 3.08 -0.95 -1.92 114.38 121.07 3ihv h ARG 478 Ca -0.01 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 3ihv h ARG 478 Cb 1.22 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 3ihv h ARG 478 CO 0.13 0.80 -0.24 -0.22 -1.07 0.00 0.00 179.97 179.36 3ihv h LYS 479 N 1.12 0.71 -0.71 0.04 3.64 -1.11 -3.13 116.57 117.13 3ihv h LYS 479 Ca 0.28 -0.35 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 3ihv h LYS 479 Cb 0.01 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 3ihv h LYS 479 CO -0.05 0.96 0.47 1.49 -2.27 0.00 0.00 179.45 180.05 3ihv h GLU 480 N 0.47 0.77 -0.79 1.90 4.57 -0.55 -0.12 114.58 120.83 3ihv h GLU 480 Ca 0.06 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 3ihv h GLU 480 Cb 0.80 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 3ihv h GLU 480 CO 0.06 0.51 0.52 0.00 -1.18 0.00 0.00 179.01 178.92 3ihv h ARG 481 N 0.79 0.91 -0.29 1.92 3.08 -1.31 0.31 114.38 119.79 3ihv h ARG 481 Ca 0.29 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 3ihv h ARG 481 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3ihv h ARG 481 CO -0.09 0.60 -0.06 0.66 -1.07 0.00 0.00 179.97 180.00 3ihv h SER 482 N 0.93 0.56 0.26 7.04 4.64 -1.07 -0.47 113.55 125.44 3ihv h SER 482 Ca 0.32 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 3ihv h SER 482 Cb 0.10 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3ihv h SER 482 CO -0.10 0.79 -0.37 1.88 -0.87 0.00 0.00 176.83 178.16 3ihv h TYR 483 N 0.31 0.17 0.17 4.77 0.05 -0.73 -2.17 116.97 119.54 3ihv h TYR 483 Ca 0.07 -0.04 -0.34 0.00 0.05 0.00 0.00 58.73 58.48 3ihv h TYR 483 Cb 0.54 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.25 3ihv h TYR 483 CO 0.05 0.50 -1.69 1.49 -1.05 0.00 0.00 178.16 177.46 3ihv h GLU 484 N 0.13 0.35 -0.14 4.88 4.57 -0.40 -3.41 114.58 120.56 3ihv h GLU 484 Ca 0.01 -0.60 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 3ihv h GLU 484 Cb 0.71 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 3ihv h GLU 484 CO 0.05 1.29 0.00 1.28 -1.18 0.00 0.00 179.01 180.45 3ihv n LEU 485 N -3.67 2.61 -4.57 1.64 4.77 -0.19 -5.06 117.00 112.53 3ihv n LEU 485 Ca -0.25 -2.36 -0.49 0.00 -0.03 0.00 0.00 56.01 52.87 3ihv n LEU 485 Cb 1.03 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.85 3ihv n LEU 485 CO 0.48 0.63 0.67 -1.54 -1.33 0.00 0.00 177.39 176.30 3ihv n SER 486 N -0.40 1.14 0.00 -1.43 3.41 -0.82 -1.62 113.62 113.91 3ihv n SER 486 Ca 0.09 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3ihv n SER 486 Cb 0.47 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 3ihv n SER 486 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3ihv n PHE 487 N 1.37 0.00 1.22 7.33 3.72 -1.26 -4.84 117.46 125.00 3ihv n PHE 487 Ca 0.15 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.59 3ihv n PHE 487 Cb 0.24 -0.41 0.11 0.00 -0.94 0.00 0.00 39.48 38.47 3ihv n PHE 487 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3ihv n GLU 488 N -2.00 1.57 -0.22 -1.08 1.02 -0.64 -4.90 120.64 114.39 3ihv n GLU 488 Ca 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.26 3ihv n GLU 488 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3ihv n GLU 488 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ihv n GLY 489 N 0.88 0.88 0.01 0.62 0.00 -1.26 -4.86 105.19 101.45 3ihv n GLY 489 Ca 0.08 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.07 3ihv n GLY 489 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ihv n HIS 490 N -2.22 0.00 0.02 1.61 8.25 -1.26 -4.73 115.22 116.88 3ihv n HIS 490 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3ihv n HIS 490 Cb 0.00 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 30.71 3ihv n HIS 490 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3ihv h ARG 491 N 0.00 0.06 -0.33 -0.41 9.65 -1.90 -0.43 114.38 121.01 3ihv h ARG 491 Ca -0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3ihv h ARG 491 Cb 0.67 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.23 3ihv h ARG 491 CO 0.00 0.11 0.20 -0.09 2.80 0.00 0.00 179.97 182.99 3ihv h ARG 492 N -0.01 0.46 0.00 0.20 2.43 -1.86 0.68 114.38 116.29 3ihv h ARG 492 Ca 0.01 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3ihv h ARG 492 Cb 0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3ihv h ARG 492 CO -0.00 0.35 -0.30 1.96 -1.51 0.00 0.00 179.97 180.46 3ihv h GLN 493 N 0.43 0.00 0.15 0.20 1.08 -1.81 -0.70 115.11 114.46 3ihv h GLN 493 Ca 0.12 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 3ihv h GLN 493 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 3ihv h GLN 493 CO -0.02 0.30 -0.07 -0.44 -0.95 0.00 0.00 178.83 177.65 3ihv h ASP 494 N 0.00 -0.17 -0.98 1.46 3.32 -0.66 0.00 116.42 119.39 3ihv h ASP 494 Ca -0.00 -0.21 0.12 0.00 0.02 0.00 0.00 57.03 56.96 3ihv h ASP 494 Cb 0.55 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.06 3ihv h ASP 494 CO 0.04 0.12 0.61 -0.07 -1.72 0.00 0.00 179.24 178.22 3ihv h LEU 495 N -0.47 0.89 0.06 1.55 3.38 -0.53 -0.14 115.31 120.05 3ihv h LEU 495 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ihv h LEU 495 Cb 0.37 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ihv h LEU 495 CO 0.03 0.47 -0.03 0.40 0.09 0.00 0.00 178.44 179.40 3ihv h ILE 496 N 0.96 1.09 0.00 1.22 2.04 -1.01 -0.37 117.51 121.44 3ihv h ILE 496 Ca 0.49 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 3ihv h ILE 496 Cb 0.48 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3ihv h ILE 496 CO -0.27 0.13 -0.16 0.08 0.00 0.00 0.00 178.15 177.93 3ihv h ARG 497 N -0.32 0.00 0.00 2.37 0.11 -0.38 -0.16 114.38 116.00 3ihv h ARG 497 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3ihv h ARG 497 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 3ihv h ARG 497 CO 0.01 0.16 0.00 0.91 0.10 0.00 0.00 179.97 181.15 3ihv n TRP 498 N -3.59 0.31 -1.41 4.08 8.01 -0.12 -0.29 117.44 124.43 3ihv n TRP 498 Ca -0.01 0.09 -0.04 0.00 -1.31 0.00 0.00 57.50 56.23 3ihv n TRP 498 Cb 0.29 -0.65 -0.01 0.00 -2.01 0.00 0.00 31.31 28.93 3ihv n TRP 498 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3ihv n GLY 499 N 1.26 0.53 0.19 6.99 0.00 -0.07 -4.91 105.19 109.17 3ihv n GLY 499 Ca 0.06 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.32 3ihv n GLY 499 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ihv n ILE 500 N -3.23 1.64 0.31 -0.61 -5.35 -0.24 -4.86 119.36 107.01 3ihv n ILE 500 Ca -0.04 -2.03 -0.16 0.00 -0.27 0.00 0.00 62.75 60.25 3ihv n ILE 500 Cb 0.25 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 37.95 3ihv n ILE 500 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 3ihv h TYR 501 N 0.10 -0.72 -0.36 4.28 3.20 -1.86 0.41 116.97 122.02 3ihv h TYR 501 Ca -0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3ihv h TYR 501 Cb 1.07 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 3ihv h TYR 501 CO 0.08 -0.39 0.18 -0.92 -1.64 0.00 0.00 178.16 175.47 3ihv h TYR 502 N -0.96 0.33 -0.82 -3.82 3.20 -1.92 -1.27 116.97 111.72 3ihv h TYR 502 Ca -0.08 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.92 3ihv h TYR 502 Cb 0.65 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.74 3ihv h TYR 502 CO -0.00 0.18 0.44 -0.22 -1.64 0.00 0.00 178.16 176.91 3ihv h LYS 503 N 0.37 0.68 -0.31 1.82 3.64 -1.87 -1.34 116.57 119.56 3ihv h LYS 503 Ca 0.15 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.31 3ihv h LYS 503 Cb 0.06 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3ihv h LYS 503 CO -0.11 0.45 -0.51 1.15 -2.27 0.00 0.00 179.45 178.17 3ihv h THR 504 N 0.70 1.27 -0.37 1.00 2.02 -0.36 -0.13 112.91 117.04 3ihv h THR 504 Ca 0.41 -1.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 3ihv h THR 504 Cb 0.47 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3ihv h THR 504 CO -0.29 0.55 0.16 0.58 0.37 0.00 0.00 175.52 176.90 3ihv h VAL 505 N 0.70 1.18 -0.72 3.16 2.07 -0.94 0.12 116.25 121.83 3ihv h VAL 505 Ca 0.03 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3ihv h VAL 505 Cb 1.11 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3ihv h VAL 505 CO 0.12 0.20 0.36 1.56 0.02 0.00 0.00 177.57 179.82 3ihv h GLN 506 N 0.46 1.02 -0.19 1.57 1.08 -1.17 -1.46 115.11 116.42 3ihv h GLN 506 Ca 0.13 -0.14 -0.16 0.00 -1.45 0.00 0.00 58.65 57.02 3ihv h GLN 506 Cb 0.15 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 3ihv h GLN 506 CO -0.01 0.79 -0.56 0.00 -0.95 0.00 0.00 178.83 178.10 3ihv h ALA 507 N 1.18 0.67 -0.70 3.87 0.00 -0.76 -2.63 119.26 120.89 3ihv h ALA 507 Ca 0.25 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3ihv h ALA 507 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3ihv h ALA 507 CO -0.03 0.69 0.39 1.15 0.00 0.00 0.00 179.25 181.44 3ihv h THR 508 N 0.44 1.21 -0.34 0.00 2.02 -0.52 -1.02 112.91 114.70 3ihv h THR 508 Ca 0.01 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.71 3ihv h THR 508 Cb 1.11 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3ihv h THR 508 CO 0.11 0.23 0.09 0.00 0.37 0.00 0.00 175.52 176.31 3ihv h ALA 509 N 1.20 0.37 -0.33 6.16 0.00 -1.03 -0.72 119.26 124.91 3ihv h ALA 509 Ca 0.25 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3ihv h ALA 509 Cb 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3ihv h ALA 509 CO -0.04 -0.32 0.21 0.87 0.00 0.00 0.00 179.25 179.98 3ihv h LYS 510 N 0.21 0.44 -0.77 0.00 1.57 -1.18 -1.97 116.57 114.87 3ihv h LYS 510 Ca 0.16 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3ihv h LYS 510 Cb 0.16 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3ihv h LYS 510 CO -0.19 0.30 0.28 0.93 -0.57 0.00 0.00 179.45 180.20 3ihv h GLU 511 N 0.44 1.17 -0.52 3.15 4.39 -0.83 0.19 114.58 122.57 3ihv h GLU 511 Ca 0.12 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 3ihv h GLU 511 Cb -0.03 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 3ihv h GLU 511 CO -0.02 0.97 0.11 -0.07 -1.16 0.00 0.00 179.01 178.83 3ihv h LEU 512 N 1.13 0.76 -0.81 1.33 3.38 -1.07 -1.76 115.31 118.26 3ihv h LEU 512 Ca 0.25 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3ihv h LEU 512 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3ihv h LEU 512 CO -0.02 0.76 0.15 1.23 0.09 0.00 0.00 178.44 180.65 3ihv h GLY 513 N 0.96 1.12 0.89 0.83 0.00 -0.42 -0.64 103.07 105.82 3ihv h GLY 513 Ca 0.17 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3ihv h GLY 513 CO 0.00 0.65 0.08 -0.97 0.00 0.00 0.00 176.54 176.30 3ihv h TYR 514 N 0.99 0.44 -0.52 5.60 0.05 -0.60 -3.20 116.97 119.73 3ihv h TYR 514 Ca 0.21 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.97 3ihv h TYR 514 Cb 0.36 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 3ihv h TYR 514 CO 0.03 0.48 0.30 2.35 -1.05 0.00 0.00 178.16 180.27 3ihv h TRP 515 N 0.27 0.57 -2.61 4.88 7.01 -1.03 -3.44 115.95 121.59 3ihv h TRP 515 Ca 0.09 0.02 -0.53 0.00 2.11 0.00 0.00 58.89 60.58 3ihv h TRP 515 Cb 0.26 -0.18 0.03 0.00 -2.10 0.00 0.00 29.16 27.17 3ihv h TRP 515 CO 0.01 0.31 1.05 -0.46 -2.79 0.00 0.00 178.44 176.56 3ihv s TRP 516 N -6.14 2.33 -0.72 2.65 -0.11 -0.27 -4.90 118.94 111.78 3ihv s TRP 516 Ca -0.13 0.16 0.06 0.00 1.22 0.00 0.00 56.10 57.41 3ihv s TRP 516 Cb 0.13 -4.08 0.03 0.00 -1.50 0.00 0.00 33.47 28.06 3ihv s TRP 516 CO 0.74 -4.37 0.64 0.39 -4.62 0.00 0.00 176.95 169.72 3ihv n GLU 517 N 5.50 0.60 -2.42 5.86 1.02 -1.26 -4.95 120.64 124.98 3ihv n GLU 517 Ca 0.17 -0.76 -0.25 0.00 -0.02 0.00 0.00 57.16 56.30 3ihv n GLU 517 Cb 0.39 -1.07 0.14 0.00 -0.02 0.00 0.00 31.44 30.87 3ihv n GLU 517 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3ihv s GLY 518 N -0.66 1.77 0.74 0.62 0.00 -1.26 -5.06 107.32 103.46 3ihv s GLY 518 Ca 0.07 -1.66 -0.12 0.00 0.00 0.00 0.00 44.72 43.00 3ihv s GLY 518 CO 0.10 -1.01 1.11 -0.51 0.00 0.00 0.00 173.10 172.79 3ihv s THR 519 N -3.37 3.16 0.00 0.90 -4.23 -1.26 -4.79 115.64 106.05 3ihv s THR 519 Ca 0.69 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 3ihv s THR 519 Cb -0.04 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.88 3ihv s THR 519 CO 0.47 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 3ihv n GLY 520 N -0.77 -0.63 3.26 3.99 0.00 -1.26 -4.90 105.19 104.87 3ihv n GLY 520 Ca 0.10 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 3ihv n GLY 520 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ihv s SER 521 N -4.00 2.08 0.69 1.61 1.04 -1.26 -5.03 113.70 108.83 3ihv s SER 521 Ca 0.00 -0.85 -0.14 0.00 0.48 0.00 0.00 55.95 55.44 3ihv s SER 521 Cb 0.00 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.06 3ihv s SER 521 CO 0.00 -0.16 1.10 -2.16 0.98 0.00 0.00 173.24 173.00 3ihv s PRO 522 N -2.87 2.68 -0.02 4.02 0.04 -1.26 -4.95 135.00 132.64 3ihv s PRO 522 Ca 0.11 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 3ihv s PRO 522 Cb -0.04 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 3ihv s PRO 522 CO 0.03 -1.33 1.60 -0.80 0.04 0.00 0.00 177.00 176.54 3ihv s ASN 523 N -2.86 6.69 -0.42 6.66 0.01 -1.26 -4.87 114.94 118.88 3ihv s ASN 523 Ca 0.65 2.26 0.05 0.00 -0.71 0.00 0.00 52.86 55.11 3ihv s ASN 523 Cb -0.19 -2.55 0.31 0.00 0.41 0.00 0.00 41.25 39.24 3ihv s ASN 523 CO 0.46 -0.88 1.18 0.00 -1.51 0.00 0.00 177.10 176.35 3ihv n TYR 524 N 6.46 -2.18 0.12 2.20 9.36 -1.26 -5.03 117.16 126.83 3ihv n TYR 524 Ca 0.16 -1.65 0.05 0.00 3.32 0.00 0.00 57.90 59.78 3ihv n TYR 524 Cb 0.42 1.48 0.50 0.00 -0.63 0.00 0.00 39.34 41.12 3ihv n TYR 524 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3ihv h SER 525 N 2.90 0.25 -0.94 2.98 0.87 -1.87 -1.94 113.55 115.79 3ihv h SER 525 Ca -0.17 -0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.58 3ihv h SER 525 Cb 1.13 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.95 3ihv h SER 525 CO 0.10 0.22 0.61 1.62 -0.53 0.00 0.00 176.83 178.85 3ihv h VAL 526 N 0.29 0.68 0.00 2.23 3.04 -1.85 -0.37 116.25 120.27 3ihv h VAL 526 Ca 0.08 -0.18 -0.04 0.00 -1.01 0.00 0.00 66.70 65.55 3ihv h VAL 526 Cb 0.04 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.44 3ihv h VAL 526 CO -0.01 0.09 -0.20 0.00 -1.01 0.00 0.00 177.57 176.45 3ihv h ALA 527 N 1.61 1.44 -0.56 3.17 0.00 -1.65 -2.14 119.26 121.13 3ihv h ALA 527 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3ihv h ALA 527 Cb 1.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3ihv h ALA 527 CO -0.24 0.24 0.30 1.15 0.00 0.00 0.00 179.25 180.70 3ihv h THR 528 N 0.00 1.18 0.00 0.00 2.02 -1.22 -3.35 112.91 111.54 3ihv h THR 528 Ca -0.00 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 3ihv h THR 528 Cb 0.41 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3ihv h THR 528 CO 0.03 0.20 -1.38 -1.22 0.37 0.00 0.00 175.52 173.51 3ihv n TYR 529 N -4.39 0.00 -1.79 3.16 4.01 -1.11 -5.00 117.16 112.05 3ihv n TYR 529 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 3ihv n TYR 529 Cb 0.11 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 3ihv n TYR 529 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3ihv s THR 530 N -2.54 2.62 -0.09 -0.72 2.01 -0.82 -4.85 115.64 111.24 3ihv s THR 530 Ca -0.03 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.20 3ihv s THR 530 Cb 0.05 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 3ihv s THR 530 CO 0.33 0.00 -0.24 -0.70 -0.69 0.00 0.00 174.62 173.33 3ihv s GLU 531 N 2.42 2.97 0.20 4.92 2.12 -1.26 -5.00 118.70 125.07 3ihv s GLU 531 Ca 0.78 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 3ihv s GLU 531 Cb -0.45 -2.29 -0.09 0.00 0.26 0.00 0.00 34.13 31.56 3ihv s GLU 531 CO 0.34 0.22 1.35 -2.00 -0.54 0.00 0.00 175.26 174.63 3ihv s GLU 532 N 0.25 4.35 0.00 4.30 2.12 -1.26 -2.00 118.70 126.46 3ihv s GLU 532 Ca -0.16 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.29 3ihv s GLU 532 Cb -0.17 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.04 3ihv s GLU 532 CO 0.08 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 3ihv n GLY 533 N 2.41 0.84 1.01 -1.50 0.00 -1.26 -4.84 105.19 101.85 3ihv n GLY 533 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 3ihv n GLY 533 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ihv n LYS 534 N -2.13 0.02 0.00 1.61 4.81 -0.85 -4.35 118.16 117.27 3ihv n LYS 534 Ca 0.00 0.01 0.06 0.00 -0.87 0.00 0.00 58.31 57.51 3ihv n LYS 534 Cb 0.00 -0.49 0.38 0.00 0.02 0.00 0.00 35.03 34.94 3ihv n LYS 534 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3ihv n HIS 535 N -3.44 0.00 0.61 5.64 8.25 -0.99 -2.35 115.22 122.94 3ihv n HIS 535 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 3ihv n HIS 535 Cb 0.02 0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.59 3ihv n HIS 535 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ihv n GLU 536 N -0.72 0.15 -4.19 -0.41 4.71 -1.26 -4.75 120.64 114.17 3ihv n GLU 536 Ca 0.10 0.24 -0.15 0.00 -0.01 0.00 0.00 57.16 57.34 3ihv n GLU 536 Cb 0.04 -1.72 -0.11 0.00 -1.01 0.00 0.00 31.44 28.65 3ihv n GLU 536 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3ihv s LEU 537 N -3.96 2.42 0.50 -4.62 1.43 -0.99 -4.95 118.68 108.51 3ihv s LEU 537 Ca 0.09 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 52.22 3ihv s LEU 537 Cb 0.12 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.94 3ihv s LEU 537 CO 0.47 -0.26 0.92 -0.36 0.23 0.00 0.00 176.35 177.35 3ihv s PHE 538 N -2.51 3.50 0.68 0.29 0.40 0.19 -4.97 117.98 115.55 3ihv s PHE 538 Ca 0.07 1.28 -0.13 0.00 -0.60 0.00 0.00 56.93 57.55 3ihv s PHE 538 Cb -0.02 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.86 3ihv s PHE 538 CO 0.00 -0.34 1.07 -1.25 0.70 0.00 0.00 175.22 175.40 3ihv s PRO 539 N -4.24 2.86 0.12 0.24 0.04 -1.26 -4.66 135.00 128.10 3ihv s PRO 539 Ca 0.55 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 3ihv s PRO 539 Cb -0.10 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 3ihv s PRO 539 CO 0.36 -1.17 1.32 0.42 0.04 0.00 0.00 177.00 177.96 3ihv s ILE 540 N -2.73 3.47 0.31 0.56 -1.09 -1.26 -4.91 121.20 115.54 3ihv s ILE 540 Ca 0.62 1.09 -0.29 0.00 -2.23 0.00 0.00 60.65 59.84 3ihv s ILE 540 Cb -0.16 -3.70 -0.13 0.00 -1.58 0.00 0.00 42.46 36.89 3ihv s ILE 540 CO 0.48 0.11 1.30 -2.65 -1.23 0.00 0.00 174.94 172.95 3ihv n PRO 541 N 3.58 2.04 -0.34 2.79 -0.02 -1.26 -4.86 135.00 136.93 3ihv n PRO 541 Ca 0.09 0.72 0.03 0.00 -2.02 0.00 0.00 63.50 62.32 3ihv n PRO 541 Cb 0.43 -2.30 0.20 0.00 -0.02 0.00 0.00 33.50 31.81 3ihv n PRO 541 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3ihv h GLN 542 N 2.97 1.08 -0.77 -0.52 5.75 -1.59 -1.48 115.11 120.55 3ihv h GLN 542 Ca -0.45 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.07 3ihv h GLN 542 Cb 1.29 -0.24 -0.07 0.00 1.07 0.00 0.00 27.48 29.52 3ihv h GLN 542 CO 0.66 0.72 0.43 -0.09 -2.65 0.00 0.00 178.83 177.89 3ihv h ARG 543 N 1.12 0.71 -1.58 1.69 2.43 -1.89 0.04 114.38 116.90 3ihv h ARG 543 Ca 0.41 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 3ihv h ARG 543 Cb 0.16 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3ihv h ARG 543 CO -0.15 0.47 0.00 -0.25 -1.51 0.00 0.00 179.97 178.53 3ihv n ASP 544 N -4.78 2.62 0.00 -3.80 8.00 -0.56 -2.42 116.55 115.61 3ihv n ASP 544 Ca 0.12 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 54.04 3ihv n ASP 544 Cb 0.25 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 3ihv n ASP 544 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ihv n ASP 546 N 1.04 0.00 0.04 -2.24 8.00 -0.00 -1.38 116.55 122.00 3ihv n ASP 546 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 3ihv n ASP 546 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 3ihv n ASP 546 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3ihv n LEU 547 N 0.00 0.52 -3.95 0.64 4.77 -1.02 -4.79 117.00 113.17 3ihv n LEU 547 Ca 0.00 0.07 -0.30 0.00 -0.03 0.00 0.00 56.01 55.75 3ihv n LEU 547 Cb 0.00 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 3ihv n LEU 547 CO 0.00 -0.03 -0.22 0.00 -1.33 0.00 0.00 177.39 175.81 3ihv h ILE 549 N 5.75 0.13 -0.01 0.00 2.10 -1.86 -1.55 117.51 122.08 3ihv h ILE 549 Ca -0.07 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.87 3ihv h ILE 549 Cb 0.92 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 3ihv h ILE 549 CO 0.64 0.00 -0.28 0.00 -1.08 0.00 0.00 178.15 177.43 3ihv n GLN 550 N -3.26 0.64 -2.42 2.19 6.02 -1.26 -4.94 117.38 114.35 3ihv n GLN 550 Ca -0.03 -0.35 -0.35 0.00 -0.01 0.00 0.00 57.00 56.26 3ihv n GLN 550 Cb 0.11 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 3ihv n GLN 550 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3ihv s PHE 551 N -2.60 2.91 -0.08 1.08 0.40 -0.59 -4.83 117.98 114.28 3ihv s PHE 551 Ca 0.22 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 58.15 3ihv s PHE 551 Cb 0.19 -3.18 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 3ihv s PHE 551 CO 0.55 -1.12 -0.15 -0.80 0.70 0.00 0.00 175.22 174.40 3ihv s ASN 552 N -1.80 3.90 0.56 1.36 0.01 -1.26 -5.08 114.94 112.62 3ihv s ASN 552 Ca 0.68 -0.28 -0.18 0.00 -0.71 0.00 0.00 52.86 52.37 3ihv s ASN 552 Cb -0.21 -1.12 -0.05 0.00 0.41 0.00 0.00 41.25 40.29 3ihv s ASN 552 CO 0.24 0.27 1.07 -1.58 -1.51 0.00 0.00 177.10 175.59 3ihv s GLN 553 N -0.27 3.41 0.78 -0.60 2.00 -1.26 -4.94 119.66 118.77 3ihv s GLN 553 Ca 0.01 1.34 -0.12 0.00 -2.00 0.00 0.00 55.36 54.59 3ihv s GLN 553 Cb -0.13 -2.04 0.07 0.00 0.80 0.00 0.00 33.01 31.71 3ihv s GLN 553 CO 0.03 -0.76 1.13 -0.80 -0.50 0.00 0.00 175.29 174.39 3ihv s ASN 554 N -2.36 4.15 0.15 6.67 0.01 -1.26 -4.90 114.94 117.40 3ihv s ASN 554 Ca 0.67 2.04 -0.34 0.00 -0.71 0.00 0.00 52.86 54.52 3ihv s ASN 554 Cb -0.18 -2.55 -0.15 0.00 0.41 0.00 0.00 41.25 38.78 3ihv s ASN 554 CO 0.31 -2.28 1.43 -2.65 -1.51 0.00 0.00 177.10 172.40 3ihv n PRO 555 N -3.36 1.72 -0.85 -0.60 -0.02 -1.26 -1.79 135.00 128.83 3ihv n PRO 555 Ca 0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3ihv n PRO 555 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3ihv n PRO 555 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ihv n LYS 556 N 2.75 -0.55 0.00 -0.52 5.02 -1.26 -4.42 118.16 119.17 3ihv n LYS 556 Ca 0.16 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.71 3ihv n LYS 556 Cb 0.26 -3.90 0.15 0.00 -0.02 0.00 0.00 35.03 31.52 3ihv n LYS 556 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79