#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 -0.10 1.61 4.39 -1.96 -0.78 114.58 117.73 3ihv h GLU 24 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 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 0.02 0.20 1.05 -1.16 0.00 0.00 179.01 179.13 3ihv h GLU 25 N 0.00 0.00 0.00 2.33 9.09 -1.95 -2.01 114.58 122.03 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 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 3ihv h GLU 25 CO 0.00 0.00 -0.56 0.25 0.05 0.00 0.00 179.01 178.75 3ihv n THR 26 N -3.39 0.30 -3.13 -1.06 -2.24 -0.30 -4.95 114.28 99.51 3ihv n THR 26 Ca -0.00 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 3ihv n THR 26 Cb 0.30 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 3ihv n THR 26 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3ihv s ARG 27 N -3.13 4.14 0.81 -0.78 3.52 -0.76 -5.08 118.95 117.66 3ihv s ARG 27 Ca 0.07 0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 56.32 3ihv s ARG 27 Cb 0.14 -2.71 0.08 0.00 -1.56 0.00 0.00 34.95 30.90 3ihv s ARG 27 CO 0.71 0.31 1.13 0.95 -0.81 0.00 0.00 175.30 177.58 3ihv s THR 28 N -1.70 2.61 0.22 4.11 -4.23 -1.26 -4.88 115.64 110.51 3ihv s THR 28 Ca 0.47 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 3ihv s THR 28 Cb -0.14 -3.08 0.17 0.00 1.34 0.00 0.00 72.50 70.79 3ihv s THR 28 CO 0.20 -0.26 1.79 1.05 -0.54 0.00 0.00 174.62 176.86 3ihv h GLU 29 N -1.08 1.21 -0.28 3.99 9.09 -1.98 -1.60 114.58 123.93 3ihv h GLU 29 Ca -0.47 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 58.72 3ihv h GLU 29 Cb 1.30 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 28.18 3ihv h GLU 29 CO 0.63 0.96 0.13 -0.24 0.05 0.00 0.00 179.01 180.54 3ihv h VAL 30 N 1.18 1.15 -0.56 -1.06 3.04 -1.99 -1.07 116.25 116.94 3ihv h VAL 30 Ca 0.27 -0.42 0.02 0.00 -1.01 0.00 0.00 66.70 65.57 3ihv h VAL 30 Cb 0.19 0.92 -0.04 0.00 -2.01 0.00 0.00 31.29 30.35 3ihv h VAL 30 CO -0.03 0.15 0.34 -0.33 -1.01 0.00 0.00 177.57 176.69 3ihv h GLU 31 N 0.31 0.66 -0.51 4.17 5.08 -1.89 -2.70 114.58 119.70 3ihv h GLU 31 Ca 0.10 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3ihv h GLU 31 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3ihv h GLU 31 CO -0.01 0.43 0.02 0.87 -1.00 0.00 0.00 179.01 179.32 3ihv h LYS 32 N 0.68 0.89 -0.16 2.33 1.57 -1.16 -2.97 116.57 117.73 3ihv h LYS 32 Ca 0.22 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3ihv h LYS 32 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3ihv h LYS 32 CO -0.09 0.91 0.11 0.87 -0.57 0.00 0.00 179.45 180.68 3ihv h LYS 33 N 0.75 0.08 -0.35 3.15 1.57 -1.01 -2.46 116.57 118.30 3ihv h LYS 33 Ca 0.15 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3ihv h LYS 33 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3ihv h LYS 33 CO 0.02 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.04 3ihv n ASN 34 N -4.50 1.43 -3.78 0.86 3.02 -1.04 -4.98 115.26 106.26 3ihv n ASN 34 Ca 0.00 -2.05 -0.28 0.00 -0.03 0.00 0.00 54.58 52.21 3ihv n ASN 34 Cb 0.19 -0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 38.97 3ihv n ASN 34 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ihv s TYR 35 N -1.67 1.41 0.00 3.10 5.04 -0.93 -5.09 117.35 119.21 3ihv s TYR 35 Ca 0.15 -1.15 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 3ihv s TYR 35 Cb 0.09 -1.22 0.00 0.00 0.35 0.00 0.00 41.96 41.17 3ihv s TYR 35 CO 0.09 -0.68 0.00 0.09 -1.34 0.00 0.00 175.55 173.71 3ihv n ASN 37 N 4.94 0.00 -3.21 4.32 3.02 -1.26 -5.02 115.26 118.05 3ihv n ASN 37 Ca -0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.34 3ihv n ASN 37 Cb 0.46 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.51 0.29 6.41 2.20 -1.26 -4.84 114.94 118.26 3ihv s ASN 38 Ca 0.00 -1.31 0.03 0.00 -0.94 0.00 0.00 52.86 50.64 3ihv s ASN 38 Cb 0.00 0.72 0.46 0.00 -2.00 0.00 0.00 41.25 40.43 3ihv s ASN 38 CO 0.00 -1.42 1.76 0.00 -2.94 0.00 0.00 177.10 174.51 3ihv h ALA 39 N 2.08 1.17 -0.62 3.54 0.00 -1.99 -1.81 119.26 121.64 3ihv h ALA 39 Ca -0.29 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 3ihv h ALA 39 Cb 1.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3ihv h ALA 39 CO 0.39 0.53 0.08 1.49 0.00 0.00 0.00 179.25 181.73 3ihv h GLU 40 N 0.46 1.03 -0.40 0.00 4.57 -1.97 0.23 114.58 118.51 3ihv h GLU 40 Ca 0.08 -0.29 -0.13 0.00 -1.18 0.00 0.00 59.36 57.84 3ihv h GLU 40 Cb 0.57 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3ihv h GLU 40 CO 0.04 0.98 -0.28 0.93 -1.18 0.00 0.00 179.01 179.50 3ihv h GLU 41 N 0.94 0.84 -0.56 1.92 5.08 -1.94 -2.65 114.58 118.22 3ihv h GLU 41 Ca 0.18 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3ihv h GLU 41 Cb 0.46 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3ihv h GLU 41 CO 0.02 1.01 0.35 0.00 -1.00 0.00 0.00 179.01 179.39 3ihv h ALA 42 N 0.96 0.72 -0.70 3.43 0.00 -0.92 -2.77 119.26 119.98 3ihv h ALA 42 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3ihv h ALA 42 Cb 0.82 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 3ihv h ALA 42 CO 0.07 0.09 0.42 -0.22 0.00 0.00 0.00 179.25 179.61 3ihv h LYS 43 N 0.70 0.76 -0.91 0.00 3.64 -0.32 -0.06 116.57 120.38 3ihv h LYS 43 Ca 0.22 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 3ihv h LYS 43 Cb -0.01 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.57 3ihv h LYS 43 CO -0.08 0.50 0.58 -0.44 -2.27 0.00 0.00 179.45 177.74 3ihv h ASP 44 N 0.78 0.93 -0.44 4.20 3.32 -1.20 -0.63 116.42 123.37 3ihv h ASP 44 Ca 0.30 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 3ihv h ASP 44 Cb 0.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3ihv h ASP 44 CO -0.16 0.61 -0.06 0.58 -1.72 0.00 0.00 179.24 178.49 3ihv h VAL 45 N 1.07 1.27 -0.80 -1.35 2.07 -1.12 -2.84 116.25 114.55 3ihv h VAL 45 Ca 0.39 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.83 3ihv h VAL 45 Cb 0.12 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3ihv h VAL 45 CO -0.16 0.39 0.48 0.25 0.02 0.00 0.00 177.57 178.55 3ihv h LEU 46 N 0.66 0.72 -1.71 2.57 5.85 -0.42 -0.63 115.31 122.35 3ihv h LEU 46 Ca 0.12 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3ihv h LEU 46 Cb 0.59 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3ihv h LEU 46 CO 0.04 0.44 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.33 3ihv h LEU 47 N 0.85 0.00 -1.60 2.25 3.38 -0.92 0.31 115.31 119.58 3ihv h LEU 47 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 3ihv h LEU 47 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3ihv h LEU 47 CO -0.20 0.18 -0.05 1.23 0.09 0.00 0.00 178.44 179.70 3ihv h GLY 48 N 0.82 0.21 0.64 0.83 0.00 -0.89 -1.08 103.07 103.61 3ihv h GLY 48 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3ihv h GLY 48 CO 0.02 0.10 -0.02 -2.08 0.00 0.00 0.00 176.54 174.56 3ihv h VAL 49 N 0.19 1.32 -0.79 4.60 2.07 -0.72 -3.13 116.25 119.80 3ihv h VAL 49 Ca 0.05 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.63 3ihv h VAL 49 Cb 0.22 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 3ihv h VAL 49 CO 0.01 0.28 0.52 1.88 0.02 0.00 0.00 177.57 180.27 3ihv h TYR 50 N -0.27 0.81 -0.09 1.57 0.05 -1.22 -2.65 116.97 115.17 3ihv h TYR 50 Ca 0.01 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.84 3ihv h TYR 50 Cb 0.46 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 3ihv h TYR 50 CO 0.07 0.40 0.09 -0.09 -1.05 0.00 0.00 178.16 177.57 3ihv h ARG 51 N 0.77 0.00 -0.99 4.88 2.43 -1.14 -1.29 114.38 119.05 3ihv h ARG 51 Ca 0.36 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.72 3ihv h ARG 51 Cb 0.37 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.82 3ihv h ARG 51 CO -0.13 0.00 0.61 1.15 -1.51 0.00 0.00 179.97 180.09 3ihv h THR 52 N 0.00 0.70 0.00 0.20 2.02 -1.53 -1.65 112.91 112.65 3ihv h THR 52 Ca 0.05 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 3ihv h THR 52 Cb 0.21 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3ihv h THR 52 CO -0.00 0.13 -0.02 0.78 0.37 0.00 0.00 175.52 176.78 3ihv h ASN 53 N 0.69 0.00 0.43 4.18 2.35 -1.43 -2.22 115.58 119.58 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 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 3ihv h ASN 53 CO -0.33 0.02 -0.13 0.35 -1.65 0.00 0.00 177.43 175.69 3ihv n THR 54 N -3.71 0.00 -1.69 2.81 -2.24 -0.62 -1.33 114.28 107.50 3ihv n THR 54 Ca -0.03 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.32 3ihv n THR 54 Cb 0.10 -0.11 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.05 4.76 -0.34 3.22 4.77 -0.84 -4.23 117.00 123.29 3ihv n LEU 55 Ca 0.13 0.93 0.03 0.00 -0.03 0.00 0.00 56.01 57.07 3ihv n LEU 55 Cb 0.29 -1.50 0.18 0.00 -2.33 0.00 0.00 43.42 40.06 3ihv n LEU 55 CO 0.25 -1.05 1.22 -0.78 -1.33 0.00 0.00 177.39 175.70 3ihv h ASP 56 N 1.13 0.91 0.00 -1.43 3.58 -1.90 -1.51 116.42 117.20 3ihv h ASP 56 Ca -0.49 0.03 0.00 0.00 0.42 0.00 0.00 57.03 56.98 3ihv h ASP 56 Cb 1.33 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.22 3ihv h ASP 56 CO 0.55 0.55 0.00 0.00 -2.88 0.00 0.00 179.24 177.46 3ihv n ALA 57 N -2.36 2.07 0.73 -0.78 0.00 -1.26 -1.07 120.51 117.83 3ihv n ALA 57 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 3ihv n ALA 57 Cb 0.24 -1.00 0.35 0.00 0.00 0.00 0.00 19.45 19.05 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 0.20 0.00 0.20 0.00 4.01 -0.44 -4.31 117.16 116.81 3ihv n TYR 59 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 3ihv n TYR 59 Cb 0.19 -0.07 0.40 0.00 -0.31 0.00 0.00 39.34 39.56 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 1.96 0.00 0.00 2.72 0.00 -1.39 -3.39 103.07 102.97 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 -4.14 -3.82 0.01 5.60 9.36 -0.89 -0.70 117.16 122.58 3ihv n TYR 61 Ca -0.02 0.96 -0.12 0.00 3.32 0.00 0.00 57.90 62.04 3ihv n TYR 61 Cb 0.36 2.59 -0.09 0.00 -0.63 0.00 0.00 39.34 41.57 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 -0.09 0.00 2.98 0.05 -1.34 -0.13 116.97 118.44 3ihv h TYR 62 Ca 0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 3ihv h TYR 62 Cb 0.00 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 3ihv h TYR 62 CO 0.00 0.43 -0.10 -0.07 -1.05 0.00 0.00 178.16 177.37 3ihv h LEU 63 N -0.69 0.00 0.02 3.88 3.38 -1.81 -1.15 115.31 118.94 3ihv h LEU 63 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3ihv h LEU 63 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3ihv h LEU 63 CO 0.02 0.10 -0.58 0.77 0.09 0.00 0.00 178.44 178.84 3ihv h SER 64 N 0.00 0.06 0.00 -0.43 4.64 -1.75 -3.47 113.55 112.61 3ihv h SER 64 Ca -0.00 -0.83 -0.02 0.00 -0.47 0.00 0.00 61.79 60.47 3ihv h SER 64 Cb 0.88 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3ihv h SER 64 CO 0.01 1.24 -0.41 -0.38 -0.87 0.00 0.00 176.83 176.41 3ihv n ILE 65 N -4.46 1.03 -0.27 0.95 5.41 -0.18 -4.49 119.36 117.34 3ihv n ILE 65 Ca -0.19 0.27 -0.05 0.00 1.00 0.00 0.00 62.75 63.78 3ihv n ILE 65 Cb 0.60 -1.67 0.10 0.00 -0.71 0.00 0.00 39.64 37.96 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 -0.15 1.05 -0.85 1.39 5.85 -1.13 -2.79 115.31 118.69 3ihv h LEU 66 Ca -0.03 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3ihv h LEU 66 Cb 0.38 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3ihv h LEU 66 CO -0.02 0.92 0.00 0.49 -0.34 0.00 0.00 178.44 179.50 3ihv n PHE 67 N -4.29 0.17 -0.20 1.25 3.01 -0.44 -3.94 117.46 113.02 3ihv n PHE 67 Ca 0.07 -0.08 0.04 0.00 1.01 0.00 0.00 57.45 58.48 3ihv n PHE 67 Cb 0.17 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.74 3ihv n PHE 67 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3ihv n ASN 68 N 0.06 2.56 -4.94 4.37 3.02 -1.05 -5.00 115.26 114.28 3ihv n ASN 68 Ca 0.15 -2.12 -0.24 0.00 -0.03 0.00 0.00 54.58 52.34 3ihv n ASN 68 Cb 0.26 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.21 3.52 0.00 3.41 1.43 -1.25 -4.49 118.68 120.08 3ihv s LEU 69 Ca 0.15 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 3ihv s LEU 69 Cb 0.09 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 43.04 3ihv s LEU 69 CO 0.08 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.45 3ihv n GLY 70 N -2.23 0.83 0.00 -3.19 0.00 -0.40 -4.90 105.19 95.30 3ihv n GLY 70 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.82 0.00 0.84 2.61 -2.24 -0.35 -4.95 114.28 109.37 3ihv n THR 71 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3ihv n THR 71 Cb 0.28 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.65 0.00 -0.01 3.42 5.75 -1.26 -4.17 116.55 119.63 3ihv n ASP 72 Ca 0.00 0.41 -0.00 0.00 -0.01 0.00 0.00 54.79 55.19 3ihv n ASP 72 Cb 0.00 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 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 -1.47 0.11 -3.63 2.12 -5.35 -1.26 -4.35 119.36 105.54 3ihv n ILE 73 Ca 0.06 -0.10 -0.13 0.00 -0.27 0.00 0.00 62.75 62.32 3ihv n ILE 73 Cb 0.25 -0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 37.80 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 -2.91 -0.33 0.18 7.28 1.04 -1.26 -1.56 113.70 116.14 3ihv s SER 74 Ca -0.01 -0.01 -0.16 0.00 0.48 0.00 0.00 55.95 56.24 3ihv s SER 74 Cb 0.01 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.62 3ihv s SER 74 CO 0.13 -0.72 0.46 0.00 0.98 0.00 0.00 173.24 174.09 3ihv s GLN 75 N -2.76 1.29 0.60 4.02 -2.07 -0.27 -1.21 119.66 119.25 3ihv s GLN 75 Ca -0.04 -0.88 -0.16 0.00 -1.82 0.00 0.00 55.36 52.47 3ihv s GLN 75 Cb -0.00 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 32.37 3ihv s GLN 75 CO -0.04 -0.53 1.06 0.54 -1.32 0.00 0.00 175.29 175.00 3ihv s VAL 76 N -3.87 3.75 0.59 3.63 0.11 -1.26 -0.79 120.40 122.56 3ihv s VAL 76 Ca 0.09 0.84 -0.20 0.00 -2.93 0.00 0.00 61.98 59.78 3ihv s VAL 76 Cb 0.00 -3.36 -0.04 0.00 -1.53 0.00 0.00 36.38 31.46 3ihv s VAL 76 CO -0.04 -0.48 1.26 1.21 -3.33 0.00 0.00 175.10 173.71 3ihv n GLU 77 N -2.04 1.33 0.00 1.54 0.00 -0.25 -4.77 120.64 116.46 3ihv n GLU 77 Ca 0.09 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.75 3ihv n GLU 77 Cb 0.53 -2.48 0.00 0.00 0.00 0.00 0.00 31.44 29.49 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 0.92 0.71 0.03 8.31 0.00 -1.26 -4.77 105.19 109.14 3ihv n GLY 78 Ca 0.13 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.03 0.41 0.00 1.61 3.41 -1.26 -4.75 113.62 113.01 3ihv n SER 79 Ca 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3ihv n SER 79 Cb 0.00 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 1.29 7.29 0.27 5.00 0.00 -1.26 -4.40 105.19 113.39 3ihv n GLY 80 Ca -0.01 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.15 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 2.53 -4.79 1.61 6.94 -1.26 -4.88 115.26 115.40 3ihv n ASN 81 Ca 0.00 -3.17 -0.33 0.00 -0.02 0.00 0.00 54.58 51.05 3ihv n ASN 81 Cb 0.00 -0.46 -0.00 0.00 -2.36 0.00 0.00 39.78 36.96 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 -2.92 3.42 5.10 -3.83 8.01 -1.26 -2.89 118.70 124.34 3ihv s GLU 82 Ca 0.34 1.32 0.00 0.00 0.01 0.00 0.00 54.97 56.65 3ihv s GLU 82 Cb 0.30 -2.04 0.00 0.00 -4.31 0.00 0.00 34.13 28.08 3ihv s GLU 82 CO 0.03 -0.74 0.00 0.09 0.01 0.00 0.00 175.26 174.65 3ihv n ASN 83 N -1.65 0.00 0.00 -0.19 3.02 -1.26 -1.43 115.26 113.75 3ihv n ASN 83 Ca 0.09 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.72 3ihv n ASN 83 Cb 0.52 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.10 3ihv n ASN 83 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 3ihv n PHE 84 N 14.00 0.00 1.09 3.10 1.16 -1.26 -2.56 117.46 132.99 3ihv n PHE 84 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 3ihv n PHE 84 Cb 0.00 -0.10 0.52 0.00 -1.61 0.00 0.00 39.48 38.28 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 -1.10 0.13 -0.22 3.97 1.74 -0.51 -4.22 116.66 116.45 3ihv n ARG 85 Ca 0.09 -0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 3ihv n ARG 85 Cb 0.07 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.05 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 0.09 1.20 -0.03 0.55 2.10 -1.36 -2.25 117.51 117.82 3ihv h ILE 86 Ca 0.00 -0.49 -0.02 0.00 1.08 0.00 0.00 64.86 65.43 3ihv h ILE 86 Cb 0.47 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 3ihv h ILE 86 CO 0.00 0.21 -0.08 0.40 -1.08 0.00 0.00 178.15 177.61 3ihv h ILE 87 N 0.85 1.47 0.00 2.19 2.04 -1.86 -2.72 117.51 119.47 3ihv h ILE 87 Ca 0.22 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3ihv h ILE 87 Cb 0.03 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3ihv h ILE 87 CO -0.04 0.40 0.00 -0.65 0.00 0.00 0.00 178.15 177.87 3ihv h PRO 88 N -0.48 0.00 -0.30 2.37 0.11 -1.75 -1.65 132.00 130.30 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 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 3ihv h PRO 88 CO 0.02 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.06 3ihv n THR 89 N -2.49 0.37 -3.72 -1.15 -2.24 -0.85 -4.22 114.28 99.98 3ihv n THR 89 Ca -0.01 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 3ihv n THR 89 Cb 0.10 0.91 0.06 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.22 -5.07 -0.47 3.42 3.02 -0.62 -4.41 115.26 112.35 3ihv n ASN 90 Ca 0.18 -0.66 0.07 0.00 -0.03 0.00 0.00 54.58 54.14 3ihv n ASN 90 Cb 0.55 -4.52 0.14 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.96 1.73 -4.86 6.41 3.41 -1.03 -4.41 113.62 111.91 3ihv n SER 91 Ca -0.02 -3.22 -0.29 0.00 -0.26 0.00 0.00 58.87 55.08 3ihv n SER 91 Cb 0.56 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.48 3.35 0.73 7.33 -0.71 -1.25 -4.98 117.98 119.98 3ihv s PHE 92 Ca 0.32 0.12 -0.07 0.00 -1.04 0.00 0.00 56.93 56.26 3ihv s PHE 92 Cb 0.30 -1.66 0.08 0.00 -1.21 0.00 0.00 43.02 40.54 3ihv s PHE 92 CO -0.03 0.54 1.04 -1.25 -1.34 0.00 0.00 175.22 174.18 3ihv s PRO 93 N -2.74 1.99 0.60 1.99 0.04 -1.26 -4.98 135.00 130.64 3ihv s PRO 93 Ca 0.33 -0.34 0.39 0.00 0.04 0.00 0.00 61.00 61.41 3ihv s PRO 93 Cb -0.12 -2.15 1.92 0.00 0.04 0.00 0.00 34.50 34.19 3ihv s PRO 93 CO 0.26 -1.38 2.18 1.79 0.04 0.00 0.00 177.00 179.89 3ihv h THR 94 N -0.70 0.00 -0.08 1.26 1.35 -1.98 -2.29 112.91 110.47 3ihv h THR 94 Ca -0.44 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3ihv h THR 94 Cb 1.30 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3ihv h THR 94 CO 0.56 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.18 3ihv n THR 95 N -3.05 0.09 -1.68 6.82 -2.24 -1.26 -1.53 114.28 111.43 3ihv n THR 95 Ca -0.01 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 61.07 3ihv n THR 95 Cb 0.18 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.08 2.54 -0.19 -0.78 -0.06 -0.87 -4.86 117.38 113.24 3ihv n GLN 96 Ca 0.18 0.92 -0.04 0.00 -2.00 0.00 0.00 57.00 56.06 3ihv n GLN 96 Cb 0.30 -2.79 0.06 0.00 -4.06 0.00 0.00 30.24 23.75 3ihv n GLN 96 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 3ihv h SER 97 N 8.26 0.52 -0.86 1.69 0.02 -1.92 -2.67 113.55 118.59 3ihv h SER 97 Ca -0.47 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 60.57 3ihv h SER 97 Cb 1.24 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 3ihv h SER 97 CO 0.94 0.36 0.56 -0.33 -1.14 0.00 0.00 176.83 177.22 3ihv h GLU 98 N 0.64 0.90 -0.38 3.45 3.07 -1.99 -0.16 114.58 120.11 3ihv h GLU 98 Ca 0.24 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 3ihv h GLU 98 Cb 0.06 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 3ihv h GLU 98 CO -0.12 0.59 0.19 0.28 -1.40 0.00 0.00 179.01 178.55 3ihv h VAL 99 N 0.92 1.17 -0.57 3.13 2.07 -1.86 -1.20 116.25 119.91 3ihv h VAL 99 Ca 0.38 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3ihv h VAL 99 Cb 0.28 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3ihv h VAL 99 CO -0.15 0.18 0.35 -0.61 0.02 0.00 0.00 177.57 177.36 3ihv h GLN 100 N 0.48 0.77 -0.83 1.57 4.15 -1.25 -1.98 115.11 118.01 3ihv h GLN 100 Ca 0.13 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 3ihv h GLN 100 Cb 0.11 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 3ihv h GLN 100 CO -0.02 0.55 0.43 1.96 -1.93 0.00 0.00 178.83 179.82 3ihv h GLN 101 N 0.76 1.17 -0.25 1.69 4.20 -0.67 -0.66 115.11 121.35 3ihv h GLN 101 Ca 0.20 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 3ihv h GLN 101 Cb -0.03 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 3ihv h GLN 101 CO -0.04 0.88 -0.39 1.15 -0.67 0.00 0.00 178.83 179.76 3ihv h THR 102 N 1.17 1.31 -0.29 -0.54 2.02 -1.07 0.12 112.91 115.62 3ihv h THR 102 Ca 0.29 -1.58 0.06 0.00 0.77 0.00 0.00 66.41 65.94 3ihv h THR 102 Cb 0.07 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 3ihv h THR 102 CO -0.04 0.50 -0.05 -0.25 0.37 0.00 0.00 175.52 176.06 3ihv h TRP 103 N 0.44 -0.10 -0.63 3.16 2.91 -1.17 -0.22 115.95 120.33 3ihv h TRP 103 Ca 0.02 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.00 3ihv h TRP 103 Cb 0.98 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.69 3ihv h TRP 103 CO 0.08 -0.10 0.11 0.00 -1.03 0.00 0.00 178.44 177.50 3ihv h ALA 104 N 1.28 1.00 -0.53 2.65 0.00 -1.00 -2.14 119.26 120.51 3ihv h ALA 104 Ca 0.14 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 3ihv h ALA 104 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ihv h ALA 104 CO -0.28 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.56 3ihv h ALA 105 N 1.14 0.72 -0.21 0.00 0.00 -0.46 0.35 119.26 120.81 3ihv h ALA 105 Ca 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3ihv h ALA 105 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ihv h ALA 105 CO 0.01 0.59 0.07 -0.07 0.00 0.00 0.00 179.25 179.85 3ihv h LEU 106 N 0.85 0.30 -1.56 0.00 3.38 -0.88 -0.46 115.31 116.93 3ihv h LEU 106 Ca 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3ihv h LEU 106 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3ihv h LEU 106 CO 0.04 0.41 -0.19 1.88 0.09 0.00 0.00 178.44 180.67 3ihv h TYR 107 N 0.17 0.05 -0.40 1.13 0.05 -1.19 -0.25 116.97 116.53 3ihv h TYR 107 Ca 0.07 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 3ihv h TYR 107 Cb 0.22 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3ihv h TYR 107 CO -0.00 0.23 -0.04 1.15 -1.05 0.00 0.00 178.16 178.45 3ihv h THR 108 N 0.04 1.27 -0.58 -2.88 2.02 -0.54 0.10 112.91 112.34 3ihv h THR 108 Ca 0.01 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.11 3ihv h THR 108 Cb 0.36 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3ihv h THR 108 CO 0.02 0.36 0.38 1.23 0.37 0.00 0.00 175.52 177.89 3ihv h GLY 109 N 0.54 0.82 1.00 2.16 0.00 -0.44 -0.70 103.07 106.46 3ihv h GLY 109 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3ihv h GLY 109 CO 0.03 0.31 0.36 -2.22 0.00 0.00 0.00 176.54 175.01 3ihv h ILE 110 N 0.79 1.21 -0.46 2.60 2.04 -0.89 -0.23 117.51 122.57 3ihv h ILE 110 Ca 0.21 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3ihv h ILE 110 Cb -0.08 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 3ihv h ILE 110 CO -0.04 0.23 0.25 0.22 0.00 0.00 0.00 178.15 178.81 3ihv h TYR 111 N 0.91 0.47 -0.68 1.37 5.03 -0.44 0.16 116.97 123.79 3ihv h TYR 111 Ca 0.23 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.52 3ihv h TYR 111 Cb 0.05 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.16 3ihv h TYR 111 CO -0.00 0.25 0.28 0.00 -1.32 0.00 0.00 178.16 177.37 3ihv h ARG 112 N 0.50 1.01 -0.05 1.82 3.08 -0.72 0.76 114.38 120.78 3ihv h ARG 112 Ca 0.19 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3ihv h ARG 112 Cb 0.06 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3ihv h ARG 112 CO -0.11 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.63 3ihv h ALA 113 N 1.13 0.07 -0.47 0.04 0.00 -0.69 -1.23 119.26 118.10 3ihv h ALA 113 Ca 0.23 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.09 3ihv h ALA 113 Cb 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3ihv h ALA 113 CO -0.02 -0.30 0.10 -0.91 0.00 0.00 0.00 179.25 178.11 3ihv h ASN 114 N -0.14 0.01 -0.37 0.00 2.35 -0.48 -1.06 115.58 115.89 3ihv h ASN 114 Ca 0.02 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3ihv h ASN 114 Cb 0.25 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3ihv h ASN 114 CO 0.00 0.04 0.23 -0.78 -1.65 0.00 0.00 177.43 175.27 3ihv h ASP 115 N 0.23 0.43 -0.14 5.81 3.58 -0.72 0.68 116.42 126.29 3ihv h ASP 115 Ca 0.23 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.67 3ihv h ASP 115 Cb 0.30 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 3ihv h ASP 115 CO -0.30 0.33 0.03 0.15 -2.88 0.00 0.00 179.24 176.57 3ihv h PHE 116 N 0.49 0.05 -0.46 0.28 3.57 -0.93 -1.66 116.94 118.27 3ihv h PHE 116 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3ihv h PHE 116 Cb -0.03 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3ihv h PHE 116 CO -0.04 0.02 0.16 -0.07 -2.23 0.00 0.00 178.31 176.15 3ihv h LEU 117 N 0.09 0.65 -0.47 0.59 3.38 -0.84 0.39 115.31 119.10 3ihv h LEU 117 Ca 0.06 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ihv h LEU 117 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3ihv h LEU 117 CO -0.09 0.66 0.31 -0.33 0.09 0.00 0.00 178.44 179.09 3ihv h GLU 118 N 0.60 0.61 -0.09 1.13 5.08 -0.80 -2.16 114.58 118.96 3ihv h GLU 118 Ca 0.15 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3ihv h GLU 118 Cb 0.23 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3ihv h GLU 118 CO -0.01 0.40 -0.16 0.00 -1.00 0.00 0.00 179.01 178.24 3ihv h ARG 119 N 0.63 0.26 -0.03 2.33 3.08 -1.06 -3.17 114.38 116.41 3ihv h ARG 119 Ca 0.18 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 3ihv h ARG 119 Cb -0.06 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3ihv h ARG 119 CO -0.05 0.75 -0.19 0.97 -1.07 0.00 0.00 179.97 180.38 3ihv h ILE 120 N -0.20 1.16 -0.60 2.04 2.10 -0.93 -1.63 117.51 119.45 3ihv h ILE 120 Ca 0.00 -0.74 0.05 0.00 1.08 0.00 0.00 64.86 65.25 3ihv h ILE 120 Cb 0.74 1.35 -0.04 0.00 -1.09 0.00 0.00 36.82 37.79 3ihv h ILE 120 CO 0.04 0.22 0.40 -1.28 -1.08 0.00 0.00 178.15 176.44 3ihv h SER 121 N 0.05 0.53 0.51 2.19 0.87 -1.36 -0.59 113.55 115.75 3ihv h SER 121 Ca 0.01 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3ihv h SER 121 Cb 0.38 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3ihv h SER 121 CO 0.03 0.35 -0.36 0.59 -0.53 0.00 0.00 176.83 176.91 3ihv n ASN 122 N -4.47 0.52 -0.06 6.23 3.02 -0.64 -4.29 115.26 115.57 3ihv n ASN 122 Ca 0.08 -0.29 -0.06 0.00 -0.03 0.00 0.00 54.58 54.28 3ihv n ASN 122 Cb 0.21 0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.30 1.95 -0.26 3.52 4.76 -0.74 -4.70 118.16 121.39 3ihv n LYS 123 Ca 0.08 -0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.62 3ihv n LYS 123 Cb 0.33 -1.31 0.36 0.00 -1.84 0.00 0.00 35.03 32.57 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 0.89 -0.36 -0.18 2.10 -1.32 -1.22 117.51 117.42 3ihv h ILE 124 Ca -0.33 -0.25 0.10 0.00 1.08 0.00 0.00 64.86 65.45 3ihv h ILE 124 Cb 1.74 0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 37.54 3ihv h ILE 124 CO 0.01 0.14 0.26 1.23 -1.08 0.00 0.00 178.15 178.71 3ihv h GLY 125 N 0.74 0.05 1.45 8.18 0.00 -1.84 -1.44 103.07 110.22 3ihv h GLY 125 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3ihv h GLY 125 CO -0.18 0.01 -0.28 -1.14 0.00 0.00 0.00 176.54 174.95 3ihv n SER 126 N -4.44 0.28 -4.83 0.19 3.41 -0.46 -4.95 113.62 102.82 3ihv n SER 126 Ca 0.05 0.09 -0.32 0.00 -0.26 0.00 0.00 58.87 58.44 3ihv n SER 126 Cb 0.41 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 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 -3.00 3.25 0.93 7.33 1.51 -0.54 -5.04 117.35 121.79 3ihv s TYR 127 Ca 0.12 1.43 -0.11 0.00 -1.01 0.00 0.00 57.07 57.50 3ihv s TYR 127 Cb 0.18 -2.86 0.15 0.00 -0.11 0.00 0.00 41.96 39.32 3ihv s TYR 127 CO 0.62 -0.92 1.09 0.95 -1.11 0.00 0.00 175.55 176.19 3ihv s THR 128 N -2.83 2.50 0.20 -0.71 -4.23 -1.26 -4.68 115.64 104.64 3ihv s THR 128 Ca 0.59 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 61.14 3ihv s THR 128 Cb -0.13 -2.46 0.17 0.00 1.34 0.00 0.00 72.50 71.42 3ihv s THR 128 CO 0.45 -0.21 1.66 0.74 -0.54 0.00 0.00 174.62 176.72 3ihv h THR 129 N -1.76 0.52 -0.59 3.99 2.02 -1.98 0.15 112.91 115.27 3ihv h THR 129 Ca -0.49 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 3ihv h THR 129 Cb 1.28 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 3ihv h THR 129 CO 0.50 0.02 0.33 0.74 0.37 0.00 0.00 175.52 177.48 3ihv h THR 130 N 0.09 1.19 -0.00 3.16 2.02 -2.01 -2.86 112.91 114.50 3ihv h THR 130 Ca 0.29 -0.46 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 3ihv h THR 130 Cb 0.45 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3ihv h THR 130 CO -0.50 0.20 -0.60 0.44 0.37 0.00 0.00 175.52 175.43 3ihv h ASP 131 N 0.79 0.01 -0.82 4.18 5.19 -1.68 -2.60 116.42 121.49 3ihv h ASP 131 Ca 0.21 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.58 3ihv h ASP 131 Cb 0.03 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.50 3ihv h ASP 131 CO -0.03 0.60 0.37 0.11 -3.12 0.00 0.00 179.24 177.17 3ihv h LYS 132 N 0.00 1.20 0.06 3.56 1.57 -0.57 0.25 116.57 122.65 3ihv h LYS 132 Ca -0.01 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3ihv h LYS 132 Cb 1.06 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3ihv h LYS 132 CO 0.08 0.94 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.65 3ihv h LYS 133 N 1.18 -0.07 -0.72 3.15 1.63 -1.28 -1.60 116.57 118.85 3ihv h LYS 133 Ca 0.28 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.16 3ihv h LYS 133 Cb 0.16 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 3ihv h LYS 133 CO -0.03 0.13 0.39 -0.07 -3.45 0.00 0.00 179.45 176.42 3ihv h LEU 134 N -0.27 0.55 -1.00 5.20 3.38 -1.32 -2.04 115.31 119.81 3ihv h LEU 134 Ca -0.01 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.11 3ihv h LEU 134 Cb 0.24 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 3ihv h LEU 134 CO 0.01 0.34 0.64 0.00 0.09 0.00 0.00 178.44 179.51 3ihv h ALA 135 N 1.40 1.48 -0.46 1.53 0.00 -0.11 0.45 119.26 123.55 3ihv h ALA 135 Ca 0.34 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 3ihv h ALA 135 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ihv h ALA 135 CO -0.22 0.29 -0.10 1.79 0.00 0.00 0.00 179.25 181.00 3ihv h THR 136 N 1.04 1.26 -0.50 0.00 1.35 -0.60 0.76 112.91 116.22 3ihv h THR 136 Ca 0.48 -1.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.11 3ihv h THR 136 Cb 0.40 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 3ihv h THR 136 CO -0.24 0.41 0.14 -0.07 -0.25 0.00 0.00 175.52 175.51 3ihv h LEU 137 N 0.76 0.75 -0.94 3.87 3.38 -0.77 -1.45 115.31 120.90 3ihv h LEU 137 Ca 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3ihv h LEU 137 Cb 0.60 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3ihv h LEU 137 CO 0.04 0.77 0.18 1.88 0.09 0.00 0.00 178.44 181.40 3ihv h TYR 138 N 0.69 0.99 -0.31 1.13 0.05 -0.48 -0.44 116.97 118.59 3ihv h TYR 138 Ca 0.16 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.90 3ihv h TYR 138 Cb 0.30 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 3ihv h TYR 138 CO 0.02 0.80 0.04 0.82 -1.05 0.00 0.00 178.16 178.79 3ihv h ILE 139 N 0.92 0.82 -0.82 -2.88 2.04 -0.57 -0.56 117.51 116.46 3ihv h ILE 139 Ca 0.20 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 3ihv h ILE 139 Cb 0.29 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 3ihv h ILE 139 CO -0.01 0.03 0.44 0.00 0.00 0.00 0.00 178.15 178.61 3ihv h ALA 140 N 1.25 1.23 -0.29 1.87 0.00 -0.58 -0.15 119.26 122.59 3ihv h ALA 140 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ihv h ALA 140 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3ihv h ALA 140 CO -0.21 0.62 0.05 0.93 0.00 0.00 0.00 179.25 180.63 3ihv h GLU 141 N 1.15 0.47 -0.80 0.00 5.08 -0.63 0.62 114.58 120.47 3ihv h GLU 141 Ca 0.29 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 3ihv h GLU 141 Cb 0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3ihv h GLU 141 CO -0.04 0.58 0.37 0.00 -1.00 0.00 0.00 179.01 178.92 3ihv h ALA 142 N 0.87 1.13 -0.45 3.43 0.00 -0.76 -0.89 119.26 122.60 3ihv h ALA 142 Ca 0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3ihv h ALA 142 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ihv h ALA 142 CO 0.01 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 3ihv h ARG 143 N 1.15 0.91 -0.63 0.00 3.08 -0.87 -0.38 114.38 117.64 3ihv h ARG 143 Ca 0.27 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3ihv h ARG 143 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3ihv h ARG 143 CO -0.03 1.04 0.34 0.00 -1.07 0.00 0.00 179.97 180.25 3ihv h ALA 144 N 0.85 0.81 -0.51 0.04 0.00 -0.58 0.19 119.26 120.07 3ihv h ALA 144 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ihv h ALA 144 Cb 0.74 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3ihv h ALA 144 CO 0.06 0.33 0.23 -0.07 0.00 0.00 0.00 179.25 179.80 3ihv h LEU 145 N 0.87 0.67 -0.80 0.00 3.38 -1.05 -2.67 115.31 115.71 3ihv h LEU 145 Ca 0.22 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3ihv h LEU 145 Cb 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3ihv h LEU 145 CO -0.04 0.63 0.52 -0.09 0.09 0.00 0.00 178.44 179.55 3ihv h ARG 146 N 0.67 0.99 -0.83 1.13 2.43 -0.65 0.13 114.38 118.25 3ihv h ARG 146 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3ihv h ARG 146 Cb 0.15 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3ihv h ARG 146 CO -0.02 0.65 0.00 0.41 -1.51 0.00 0.00 179.97 179.50 3ihv n GLY 147 N -1.32 0.23 0.42 2.80 0.00 0.02 -1.24 105.19 106.10 3ihv n GLY 147 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.63 0.00 0.03 1.61 3.72 0.44 -0.42 117.46 123.47 3ihv n PHE 149 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 3ihv n PHE 149 Cb 0.05 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.49 -0.45 1.38 0.05 -1.43 -1.64 116.97 115.37 3ihv h TYR 150 Ca 0.00 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 3ihv h TYR 150 Cb 0.00 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3ihv h TYR 150 CO 0.00 0.60 0.23 0.35 -1.05 0.00 0.00 178.16 178.29 3ihv h PHE 151 N 0.41 0.63 -0.52 4.88 3.57 -0.99 0.18 116.94 125.11 3ihv h PHE 151 Ca 0.07 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.57 3ihv h PHE 151 Cb 0.54 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3ihv h PHE 151 CO 0.02 0.50 0.32 0.93 -2.23 0.00 0.00 178.31 177.84 3ihv h GLU 152 N 0.58 0.62 0.16 1.11 4.39 -1.77 -0.91 114.58 118.76 3ihv h GLU 152 Ca 0.16 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 3ihv h GLU 152 Cb 0.09 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 3ihv h GLU 152 CO -0.02 0.41 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.09 3ihv h LEU 153 N 0.63 -0.18 -0.48 1.33 3.38 -0.89 -1.31 115.31 117.79 3ihv h LEU 153 Ca 0.20 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 3ihv h LEU 153 Cb -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3ihv h LEU 153 CO -0.08 -0.11 0.04 1.62 0.09 0.00 0.00 178.44 180.00 3ihv h VAL 154 N -0.24 1.26 -0.02 1.22 3.04 -0.47 0.86 116.25 121.90 3ihv h VAL 154 Ca -0.02 -0.99 -0.17 0.00 -1.01 0.00 0.00 66.70 64.51 3ihv h VAL 154 Cb 0.18 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 3ihv h VAL 154 CO 0.04 0.35 -0.75 0.08 -1.01 0.00 0.00 177.57 176.27 3ihv h ARG 155 N 0.68 0.18 0.05 4.17 0.11 -1.15 0.12 114.38 118.54 3ihv h ARG 155 Ca 0.14 -0.17 -0.30 0.00 0.10 0.00 0.00 59.98 59.76 3ihv h ARG 155 Cb 0.45 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 3ihv h ARG 155 CO 0.02 0.85 -1.66 0.00 0.10 0.00 0.00 179.97 179.28 3ihv h ARG 156 N 0.12 0.10 0.00 0.08 3.08 -1.16 -3.41 114.38 113.18 3ihv h ARG 156 Ca -0.02 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3ihv h ARG 156 Cb 1.33 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3ihv h ARG 156 CO 0.11 0.79 -1.12 1.19 -1.07 0.00 0.00 179.97 179.88 3ihv n PHE 157 N -3.23 0.00 0.00 3.04 3.72 0.29 -0.44 117.46 120.83 3ihv n PHE 157 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3ihv n PHE 157 Cb 1.04 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 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 1.82 1.23 2.67 1.37 0.00 0.03 -4.67 105.19 107.63 3ihv n GLY 158 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 3.57 0.34 1.61 0.01 -1.26 -4.38 114.94 114.83 3ihv s ASN 159 Ca 0.00 -2.41 0.06 0.00 -0.71 0.00 0.00 52.86 49.80 3ihv s ASN 159 Cb 0.00 -0.89 -0.07 0.00 0.41 0.00 0.00 41.25 40.70 3ihv s ASN 159 CO 0.00 -0.30 0.01 0.68 -1.51 0.00 0.00 177.10 175.99 3ihv s VAL 160 N 0.66 1.59 -0.05 1.60 -7.23 -1.26 -4.86 120.40 110.84 3ihv s VAL 160 Ca 0.17 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.12 3ihv s VAL 160 Cb -0.23 -2.79 -0.05 0.00 0.56 0.00 0.00 36.38 33.87 3ihv s VAL 160 CO -0.03 -0.07 0.49 -0.69 -0.31 0.00 0.00 175.10 174.50 3ihv s VAL 161 N -3.02 5.05 0.81 1.32 1.01 -1.26 -0.40 120.40 123.90 3ihv s VAL 161 Ca 0.35 1.00 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 3ihv s VAL 161 Cb 0.08 -3.82 0.15 0.00 0.00 0.00 0.00 36.38 32.79 3ihv s VAL 161 CO 0.16 0.43 1.11 -0.76 0.00 0.00 0.00 175.10 176.04 3ihv s LEU 162 N -0.13 2.87 0.00 3.92 1.43 -1.26 -4.96 118.68 120.55 3ihv s LEU 162 Ca 0.27 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3ihv s LEU 162 Cb -0.16 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.90 3ihv s LEU 162 CO 0.13 -2.16 0.00 0.35 0.23 0.00 0.00 176.35 174.90 3ihv n THR 164 N -3.17 0.00 -3.74 5.49 -2.24 -1.26 -5.07 114.28 104.29 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 -0.18 0.32 3.42 1.04 -1.26 -5.01 113.70 112.03 3ihv s SER 165 Ca 0.00 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.96 3ihv s SER 165 Cb 0.00 0.51 0.53 0.00 0.10 0.00 0.00 66.02 67.16 3ihv s SER 165 CO 0.00 -0.94 1.86 0.71 0.98 0.00 0.00 173.24 175.85 3ihv h THR 166 N 2.34 1.21 0.00 2.02 1.35 -1.88 -3.07 112.91 114.87 3ihv h THR 166 Ca -0.31 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3ihv h THR 166 Cb 1.25 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3ihv h THR 166 CO 0.43 0.28 0.00 0.00 -0.25 0.00 0.00 175.52 175.98 3ihv n GLN 167 N -4.28 0.00 0.00 4.72 3.00 -1.26 -3.41 117.38 116.15 3ihv n GLN 167 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3ihv n GLN 167 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.03 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 1.21 0.00 -0.98 1.08 3.41 -1.16 -3.20 113.62 113.98 3ihv n SER 169 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3ihv n SER 169 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 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 3.09 -4.80 4.04 3.02 -1.22 -4.98 115.26 114.41 3ihv n ASN 170 Ca 0.00 -1.94 -0.31 0.00 -0.03 0.00 0.00 54.58 52.30 3ihv n ASN 170 Cb 0.00 -0.12 0.07 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.63 2.53 0.17 3.52 -0.21 -1.19 -4.97 119.66 117.87 3ihv s GLN 171 Ca 0.31 0.91 -0.32 0.00 0.02 0.00 0.00 55.36 56.28 3ihv s GLN 171 Cb 0.20 -1.95 -0.11 0.00 1.00 0.00 0.00 33.01 32.15 3ihv s GLN 171 CO 0.29 -1.38 1.72 1.21 -2.12 0.00 0.00 175.29 175.01 3ihv s ASN 172 N -3.73 6.44 0.14 5.90 3.84 -1.26 -4.88 114.94 121.39 3ihv s ASN 172 Ca 0.59 2.77 0.13 0.00 0.21 0.00 0.00 52.86 56.57 3ihv s ASN 172 Cb -0.15 -2.59 0.63 0.00 -0.55 0.00 0.00 41.25 38.59 3ihv s ASN 172 CO 0.55 -0.95 1.40 -0.81 -2.79 0.00 0.00 177.10 174.50 3ihv n PRO 173 N 4.58 0.07 0.23 0.43 -0.04 -1.26 -1.21 135.00 137.81 3ihv n PRO 173 Ca 0.16 0.49 0.16 0.00 -0.04 0.00 0.00 63.50 64.27 3ihv n PRO 173 Cb 0.37 -1.70 0.75 0.00 -0.04 0.00 0.00 33.50 32.88 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 2.13 1.00 0.00 0.55 0.00 -1.90 -2.17 119.26 118.87 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ihv h ALA 174 CO 0.00 0.00 -0.22 0.25 0.00 0.00 0.00 179.25 179.28 3ihv n THR 175 N -2.69 0.32 -2.61 0.00 -2.24 -0.35 -4.65 114.28 102.07 3ihv n THR 175 Ca -0.00 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 3ihv n THR 175 Cb 0.17 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 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 -3.08 3.70 0.06 4.78 2.02 -0.82 -5.04 117.35 118.98 3ihv s TYR 176 Ca 0.10 1.70 0.05 0.00 -0.37 0.00 0.00 57.07 58.55 3ihv s TYR 176 Cb 0.15 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.51 3ihv s TYR 176 CO 0.62 -0.23 -0.14 0.14 -1.57 0.00 0.00 175.55 174.37 3ihv s VAL 177 N -0.26 1.14 0.22 0.71 -7.23 -1.26 -4.49 120.40 109.23 3ihv s VAL 177 Ca 0.48 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 3ihv s VAL 177 Cb -0.27 -1.07 -0.08 0.00 0.56 0.00 0.00 36.38 35.51 3ihv s VAL 177 CO 0.33 -0.15 0.98 -1.10 -0.31 0.00 0.00 175.10 174.85 3ihv s GLN 178 N -1.58 4.78 0.17 4.82 -0.21 -1.26 -4.37 119.66 122.01 3ihv s GLN 178 Ca -0.01 1.55 -0.04 0.00 0.02 0.00 0.00 55.36 56.88 3ihv s GLN 178 Cb -0.09 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.58 3ihv s GLN 178 CO 0.02 0.38 0.40 -1.12 -2.12 0.00 0.00 175.29 172.85 3ihv s SER 179 N -0.85 6.48 0.34 5.90 0.01 0.46 -4.92 113.70 121.13 3ihv s SER 179 Ca 0.43 0.59 -0.27 0.00 1.31 0.00 0.00 55.95 58.01 3ihv s SER 179 Cb -0.27 -2.09 -0.12 0.00 0.21 0.00 0.00 66.02 63.75 3ihv s SER 179 CO 0.33 0.02 1.15 0.00 0.41 0.00 0.00 173.24 175.15 3ihv n ALA 180 N -0.09 0.63 0.25 1.44 0.00 -1.26 -4.16 120.51 117.31 3ihv n ALA 180 Ca -0.02 0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.85 3ihv n ALA 180 Cb 0.52 -2.15 0.65 0.00 0.00 0.00 0.00 19.45 18.47 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 2.19 0.00 -0.82 0.00 0.13 -1.96 -1.54 132.00 130.00 3ihv h PRO 181 Ca -0.44 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.73 3ihv h PRO 181 Cb 1.31 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 3ihv h PRO 181 CO 0.61 0.08 0.54 0.93 -0.23 0.00 0.00 178.00 179.93 3ihv h GLU 182 N 0.00 0.99 -0.16 0.86 3.07 -1.94 0.12 114.58 117.51 3ihv h GLU 182 Ca -0.00 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.65 3ihv h GLU 182 Cb 0.15 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 3ihv h GLU 182 CO 0.01 0.65 -0.53 -0.22 -1.40 0.00 0.00 179.01 177.53 3ihv h LYS 183 N 1.02 0.47 -0.19 2.33 3.64 -1.65 0.79 116.57 122.98 3ihv h LYS 183 Ca 0.33 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 3ihv h LYS 183 Cb 0.03 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3ihv h LYS 183 CO -0.10 0.88 -0.29 0.28 -2.27 0.00 0.00 179.45 177.95 3ihv h VAL 184 N 0.36 1.34 -0.79 2.00 2.07 -1.03 -2.16 116.25 118.05 3ihv h VAL 184 Ca 0.01 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.06 3ihv h VAL 184 Cb 1.04 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 3ihv h VAL 184 CO 0.09 0.46 0.49 1.88 0.02 0.00 0.00 177.57 180.52 3ihv h TYR 185 N 0.19 0.92 -0.95 1.57 0.05 -0.71 -0.21 116.97 117.84 3ihv h TYR 185 Ca 0.02 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.89 3ihv h TYR 185 Cb 0.87 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 38.25 3ihv h TYR 185 CO 0.09 0.51 0.62 1.49 -1.05 0.00 0.00 178.16 179.82 3ihv h GLU 186 N 0.95 1.05 -0.11 4.88 4.81 -0.65 0.29 114.58 125.80 3ihv h GLU 186 Ca 0.32 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 3ihv h GLU 186 Cb 0.06 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 3ihv h GLU 186 CO -0.13 0.70 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.86 3ihv h TYR 187 N 1.09 0.29 -0.65 0.92 3.20 -0.65 -2.10 116.97 119.06 3ihv h TYR 187 Ca 0.41 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 62.25 3ihv h TYR 187 Cb 0.20 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 3ihv h TYR 187 CO -0.00 0.62 0.38 0.82 -1.64 0.00 0.00 178.16 178.34 3ihv h ILE 188 N -0.13 1.03 -0.25 1.81 2.04 -0.83 -2.20 117.51 118.97 3ihv h ILE 188 Ca 0.02 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3ihv h ILE 188 Cb 0.56 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3ihv h ILE 188 CO 0.02 0.13 0.14 -0.08 0.00 0.00 0.00 178.15 178.36 3ihv h GLU 189 N 0.73 0.28 -0.54 2.37 4.81 -0.85 -0.34 114.58 121.04 3ihv h GLU 189 Ca 0.28 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3ihv h GLU 189 Cb 0.10 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3ihv h GLU 189 CO -0.14 0.19 0.32 -0.44 -0.73 0.00 0.00 179.01 178.21 3ihv h ASP 190 N 0.29 0.65 -0.44 1.04 3.32 -1.10 0.27 116.42 120.45 3ihv h ASP 190 Ca 0.10 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.10 3ihv h ASP 190 Cb 0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3ihv h ASP 190 CO -0.06 0.52 0.28 0.44 -1.72 0.00 0.00 179.24 178.71 3ihv h ASP 191 N 0.73 0.47 0.02 6.45 3.32 -0.96 -2.13 116.42 124.32 3ihv h ASP 191 Ca 0.19 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 3ihv h ASP 191 Cb -0.01 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3ihv h ASP 191 CO -0.04 0.34 -0.66 -0.07 -1.72 0.00 0.00 179.24 177.10 3ihv h LEU 192 N 0.57 0.69 -0.99 1.55 3.38 -0.67 -2.10 115.31 117.74 3ihv h LEU 192 Ca 0.17 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3ihv h LEU 192 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3ihv h LEU 192 CO -0.05 1.17 0.37 -0.07 0.09 0.00 0.00 178.44 179.94 3ihv h LEU 193 N 0.44 0.98 -0.58 1.67 3.38 -0.40 0.15 115.31 120.94 3ihv h LEU 193 Ca -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3ihv h LEU 193 Cb 1.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3ihv h LEU 193 CO 0.13 0.83 0.29 0.22 0.09 0.00 0.00 178.44 179.99 3ihv h TYR 194 N 1.08 0.83 -0.52 1.13 5.03 -1.20 -1.24 116.97 122.07 3ihv h TYR 194 Ca 0.26 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.45 3ihv h TYR 194 Cb 0.11 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 3ihv h TYR 194 CO 0.01 0.63 -0.02 0.00 -1.32 0.00 0.00 178.16 177.46 3ihv h ALA 195 N 1.12 0.97 -0.50 1.82 0.00 -0.71 -0.23 119.26 121.74 3ihv h ALA 195 Ca 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3ihv h ALA 195 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ihv h ALA 195 CO -0.03 0.62 0.12 0.00 0.00 0.00 0.00 179.25 179.96 3ihv h ASP 197 N 0.73 0.83 0.15 0.00 3.32 -0.59 -3.39 116.42 117.47 3ihv h ASP 197 Ca 0.16 -0.66 -0.36 0.00 0.02 0.00 0.00 57.03 56.20 3ihv h ASP 197 Cb 0.27 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3ihv h ASP 197 CO -0.00 1.36 -1.99 -0.38 -1.72 0.00 0.00 179.24 176.51 3ihv n ILE 198 N -4.03 1.76 -2.43 0.35 -0.00 -0.16 -4.95 119.36 109.91 3ihv n ILE 198 Ca -0.08 -0.67 -0.40 0.00 -0.00 0.00 0.00 62.75 61.60 3ihv n ILE 198 Cb 0.72 -1.67 -0.04 0.00 -0.00 0.00 0.00 39.64 38.66 3ihv n ILE 198 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 3ihv s LEU 199 N -6.95 4.52 0.72 1.39 1.43 -0.64 -4.89 118.68 114.26 3ihv s LEU 199 Ca -0.21 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 3ihv s LEU 199 Cb 0.07 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.66 3ihv s LEU 199 CO 0.77 -0.20 1.07 -2.16 0.23 0.00 0.00 176.35 176.06 3ihv s PRO 200 N -1.53 2.71 0.57 1.29 0.04 -1.26 -4.22 135.00 132.60 3ihv s PRO 200 Ca 0.46 0.77 -0.20 0.00 0.04 0.00 0.00 61.00 62.06 3ihv s PRO 200 Cb -0.32 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3ihv s PRO 200 CO 0.42 -1.21 1.26 0.71 0.04 0.00 0.00 177.00 178.21 3ihv s TYR 201 N -3.13 2.37 0.28 0.56 2.02 -1.26 -0.47 117.35 117.73 3ihv s TYR 201 Ca 0.59 1.47 0.01 0.00 -0.37 0.00 0.00 57.07 58.77 3ihv s TYR 201 Cb -0.13 -3.60 0.56 0.00 -0.40 0.00 0.00 41.96 38.39 3ihv s TYR 201 CO 0.54 -2.44 1.84 0.00 -1.57 0.00 0.00 175.55 173.92 3ihv h ALA 202 N 1.16 1.53 -0.00 3.71 0.00 -1.94 -1.63 119.26 122.09 3ihv h ALA 202 Ca -0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ihv h ALA 202 Cb 1.30 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3ihv h ALA 202 CO 0.56 0.22 -0.16 0.25 0.00 0.00 0.00 179.25 180.12 3ihv n THR 203 N -4.62 0.00 0.53 0.00 -2.24 -1.26 -3.50 114.28 103.19 3ihv n THR 203 Ca 0.19 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 3ihv n THR 203 Cb 0.36 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.39 0.55 -4.61 3.42 8.00 -0.65 -4.97 116.55 116.90 3ihv n ASP 204 Ca 0.08 -0.42 -0.43 0.00 0.71 0.00 0.00 54.79 54.73 3ihv n ASP 204 Cb 0.32 1.26 -0.03 0.00 -0.02 0.00 0.00 41.12 42.66 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 -3.80 5.96 -0.14 -2.24 2.15 -0.98 -4.85 116.67 112.78 3ihv s ASP 205 Ca 0.01 1.42 0.17 0.00 0.43 0.00 0.00 52.55 54.59 3ihv s ASP 205 Cb 0.15 -2.53 0.36 0.00 -0.30 0.00 0.00 42.92 40.60 3ihv s ASP 205 CO 0.86 -1.63 1.24 0.00 -0.17 0.00 0.00 175.17 175.47 3ihv n GLN 206 N 8.30 1.98 -0.13 4.34 6.02 -1.26 -4.69 117.38 131.94 3ihv n GLN 206 Ca 0.23 -2.59 -0.28 0.00 -0.01 0.00 0.00 57.00 54.34 3ihv n GLN 206 Cb 0.46 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.02 0.28 -3.14 1.08 4.01 -1.26 -4.97 117.16 112.15 3ihv n TYR 207 Ca 0.17 0.12 -0.37 0.00 -0.16 0.00 0.00 57.90 57.65 3ihv n TYR 207 Cb 0.70 -1.03 -0.06 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.47 4.30 0.18 -0.72 0.52 -1.26 -4.97 118.95 114.52 3ihv s ARG 208 Ca -0.36 0.88 -0.13 0.00 -0.52 0.00 0.00 55.73 55.60 3ihv s ARG 208 Cb 0.12 -3.07 0.11 0.00 0.52 0.00 0.00 34.95 32.64 3ihv s ARG 208 CO 0.52 0.51 1.84 1.05 0.02 0.00 0.00 175.30 179.23 3ihv h GLU 209 N 3.93 0.71 -3.36 3.54 -0.00 -1.95 -3.43 114.58 114.02 3ihv h GLU 209 Ca -0.48 -0.04 -0.21 0.00 -0.00 0.00 0.00 59.36 58.62 3ihv h GLU 209 Cb 1.20 -0.16 -0.28 0.00 -0.00 0.00 0.00 28.75 29.51 3ihv h GLU 209 CO 0.65 0.47 -0.58 0.45 -0.00 0.00 0.00 179.01 180.00 3ihv s SER 210 N -5.67 -0.13 -0.06 3.06 0.15 -1.26 -5.03 113.70 104.76 3ihv s SER 210 Ca -0.13 0.27 0.09 0.00 0.70 0.00 0.00 55.95 56.89 3ihv s SER 210 Cb 0.13 0.24 0.19 0.00 -1.71 0.00 0.00 66.02 64.88 3ihv s SER 210 CO 0.75 -0.08 1.13 -0.46 1.20 0.00 0.00 173.24 175.78 3ihv n ASN 211 N 3.40 2.44 -4.67 5.45 0.23 -1.26 -5.00 115.26 115.85 3ihv n ASN 211 Ca -0.17 -2.46 -0.49 0.00 -0.53 0.00 0.00 54.58 50.93 3ihv n ASN 211 Cb 0.57 -0.23 -0.05 0.00 -2.08 0.00 0.00 39.78 37.99 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 -0.66 2.97 -1.13 0.53 9.92 -1.26 -0.98 116.55 125.94 3ihv n ASP 212 Ca 0.09 1.04 -0.15 0.00 -0.53 0.00 0.00 54.79 55.25 3ihv n ASP 212 Cb 0.47 -1.35 -0.06 0.00 -0.64 0.00 0.00 41.12 39.54 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 4.74 0.00 -4.37 1.24 4.01 -1.26 -4.98 117.16 116.54 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 -2.74 -0.10 0.00 -0.31 0.00 0.00 39.34 36.45 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 -3.20 1.81 0.25 -0.72 0.52 -0.15 -4.85 118.95 112.60 3ihv s ARG 214 Ca 0.00 -1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 53.43 3ihv s ARG 214 Cb 0.00 -1.97 -0.11 0.00 0.52 0.00 0.00 34.95 33.39 3ihv s ARG 214 CO 0.00 0.40 1.55 -0.06 0.02 0.00 0.00 175.30 177.20 3ihv s PHE 215 N -1.90 2.90 0.36 -0.53 0.08 -1.26 -5.01 117.98 112.62 3ihv s PHE 215 Ca 0.25 0.81 0.05 0.00 0.12 0.00 0.00 56.93 58.15 3ihv s PHE 215 Cb -0.08 -3.97 -0.03 0.00 -0.57 0.00 0.00 43.02 38.38 3ihv s PHE 215 CO 0.14 -3.30 0.18 -1.12 -0.10 0.00 0.00 175.22 171.01 3ihv s SER 216 N 0.60 2.09 0.25 1.36 0.01 -1.26 -4.89 113.70 111.86 3ihv s SER 216 Ca 0.64 -1.67 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 3ihv s SER 216 Cb -0.45 0.49 0.32 0.00 0.21 0.00 0.00 66.02 66.59 3ihv s SER 216 CO 0.42 -0.96 1.88 0.50 0.41 0.00 0.00 173.24 175.50 3ihv h LYS 217 N 2.01 1.11 -0.75 12.44 3.64 -0.94 -2.18 116.57 131.90 3ihv h LYS 217 Ca -0.32 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 3ihv h LYS 217 Cb 1.25 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 3ihv h LYS 217 CO 0.49 0.74 0.45 0.78 -2.27 0.00 0.00 179.45 179.64 3ihv h GLY 218 N 1.15 1.11 1.11 5.01 0.00 -1.93 0.70 103.07 110.23 3ihv h GLY 218 Ca 0.38 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 3ihv h GLY 218 CO -0.14 0.23 -0.17 0.00 0.00 0.00 0.00 176.54 176.46 3ihv h ALA 219 N 1.36 0.72 -0.40 3.60 0.00 -1.68 0.57 119.26 123.43 3ihv h ALA 219 Ca 0.33 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3ihv h ALA 219 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ihv h ALA 219 CO -0.16 0.68 0.13 0.00 0.00 0.00 0.00 179.25 179.89 3ihv h ALA 220 N 0.90 0.52 -0.51 0.00 0.00 -0.87 0.34 119.26 119.64 3ihv h ALA 220 Ca 0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3ihv h ALA 220 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ihv h ALA 220 CO 0.06 0.17 0.03 -0.07 0.00 0.00 0.00 179.25 179.44 3ihv h LEU 221 N 0.50 0.85 -0.19 0.00 3.38 -0.80 -0.88 115.31 118.17 3ihv h LEU 221 Ca 0.13 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3ihv h LEU 221 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ihv h LEU 221 CO -0.00 0.93 0.09 1.23 0.09 0.00 0.00 178.44 180.77 3ihv h GLY 222 N 0.75 0.30 1.00 0.83 0.00 -0.77 -0.12 103.07 105.07 3ihv h GLY 222 Ca 0.15 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 3ihv h GLY 222 CO 0.02 0.15 0.04 -2.00 0.00 0.00 0.00 176.54 174.75 3ihv h LEU 223 N 0.17 0.83 -1.05 3.11 5.85 -0.89 -2.24 115.31 121.08 3ihv h LEU 223 Ca 0.07 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3ihv h LEU 223 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3ihv h LEU 223 CO -0.01 0.91 0.58 0.25 -0.34 0.00 0.00 178.44 179.83 3ihv h LEU 224 N 0.72 1.08 -0.45 2.25 5.85 -1.00 0.10 115.31 123.85 3ihv h LEU 224 Ca 0.15 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3ihv h LEU 224 Cb 0.46 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3ihv h LEU 224 CO 0.02 0.80 0.19 0.74 -0.34 0.00 0.00 178.44 179.85 3ihv h THR 225 N 1.25 0.91 -0.53 1.05 2.02 -0.51 0.34 112.91 117.45 3ihv h THR 225 Ca 0.33 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.28 3ihv h THR 225 Cb -0.10 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3ihv h THR 225 CO -0.07 0.07 -0.07 0.50 0.37 0.00 0.00 175.52 176.33 3ihv h LYS 226 N 0.39 0.96 -0.12 6.66 3.64 -0.77 -0.65 116.57 126.68 3ihv h LYS 226 Ca 0.20 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3ihv h LYS 226 Cb 0.16 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3ihv h LYS 226 CO -0.18 0.98 0.01 0.28 -2.27 0.00 0.00 179.45 178.28 3ihv h VAL 227 N 0.86 0.93 -0.67 2.00 2.07 -0.52 -0.53 116.25 120.40 3ihv h VAL 227 Ca 0.15 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 3ihv h VAL 227 Cb 0.60 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3ihv h VAL 227 CO 0.04 0.01 0.40 1.88 0.02 0.00 0.00 177.57 179.92 3ihv h TYR 228 N 0.06 0.88 -0.70 1.57 0.05 -0.69 -0.59 116.97 117.54 3ihv h TYR 228 Ca 0.05 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 3ihv h TYR 228 Cb 0.05 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 3ihv h TYR 228 CO -0.13 0.60 0.26 0.00 -1.05 0.00 0.00 178.16 177.84 3ihv h ALA 229 N 1.21 1.13 -0.34 3.88 0.00 -0.82 -1.47 119.26 122.86 3ihv h ALA 229 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3ihv h ALA 229 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3ihv h ALA 229 CO -0.05 0.61 -0.21 1.15 0.00 0.00 0.00 179.25 180.75 3ihv h THR 230 N 1.02 1.29 -0.34 0.00 2.02 -0.82 -2.50 112.91 113.58 3ihv h THR 230 Ca 0.23 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 66.08 3ihv h THR 230 Cb 0.23 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3ihv h THR 230 CO -0.02 0.44 0.23 -0.25 0.37 0.00 0.00 175.52 176.29 3ihv h TRP 231 N 0.52 0.36 0.00 3.16 2.91 -0.83 -1.31 115.95 120.77 3ihv h TRP 231 Ca 0.07 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.03 3ihv h TRP 231 Cb 0.77 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.28 3ihv h TRP 231 CO 0.06 0.22 -0.31 0.00 -1.03 0.00 0.00 178.44 177.38 3ihv h ALA 232 N 1.80 0.92 -3.38 2.65 0.00 -1.03 -1.09 119.26 119.13 3ihv h ALA 232 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ihv h ALA 232 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ihv h ALA 232 CO -0.03 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.02 3ihv n GLY 233 N 0.50 0.42 3.77 0.00 0.00 -0.49 -3.75 105.19 105.64 3ihv n GLY 233 Ca 0.01 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 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 0.22 3.30 -0.58 1.61 2.02 0.01 0.12 117.35 124.04 3ihv s TYR 234 Ca 0.00 1.64 0.23 0.00 -0.37 0.00 0.00 57.07 58.57 3ihv s TYR 234 Cb 0.00 -3.22 0.19 0.00 -0.40 0.00 0.00 41.96 38.53 3ihv s TYR 234 CO 0.00 -0.76 1.17 -0.35 -1.57 0.00 0.00 175.55 174.04 3ihv n PRO 235 N 0.26 0.32 -0.11 -1.71 -0.04 -1.26 -4.10 135.00 128.36 3ihv n PRO 235 Ca 0.03 0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 3ihv n PRO 235 Cb 0.48 -1.66 -0.03 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 1.27 -5.86 0.52 2.07 -1.74 -3.47 116.25 109.04 3ihv h VAL 236 Ca 0.00 -1.06 -0.38 0.00 0.82 0.00 0.00 66.70 66.08 3ihv h VAL 236 Cb 0.77 1.29 0.12 0.00 -1.52 0.00 0.00 31.29 31.95 3ihv h VAL 236 CO 0.00 0.35 -0.76 1.17 0.02 0.00 0.00 177.57 178.35 3ihv n LYS 237 N -4.48 -6.56 -2.90 1.57 4.81 0.32 -4.93 118.16 106.00 3ihv n LYS 237 Ca -0.02 0.77 -0.43 0.00 -0.87 0.00 0.00 58.31 57.76 3ihv n LYS 237 Cb 0.30 -5.70 -0.03 0.00 0.02 0.00 0.00 35.03 29.62 3ihv n LYS 237 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3ihv s ASP 238 N -3.97 6.44 0.31 3.14 -1.08 -0.43 -4.87 116.67 116.21 3ihv s ASP 238 Ca 0.23 -1.62 0.24 0.00 -0.52 0.00 0.00 52.55 50.88 3ihv s ASP 238 Cb -0.11 -2.41 1.13 0.00 -1.46 0.00 0.00 42.92 40.07 3ihv s ASP 238 CO 0.76 -1.22 1.72 -0.33 0.52 0.00 0.00 175.17 176.62 3ihv h GLU 239 N 9.15 0.00 0.00 4.34 5.08 -1.85 -1.01 114.58 130.29 3ihv h GLU 239 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 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 1.15 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.82 3ihv h SER 240 N 0.00 0.00 1.04 1.42 4.64 -1.93 -2.98 113.55 115.74 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 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 -3.05 0.10 -0.02 4.77 4.76 -0.38 -3.15 118.16 121.19 3ihv n LYS 241 Ca -0.00 0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 3ihv n LYS 241 Cb 0.25 -1.64 -0.06 0.00 -1.84 0.00 0.00 35.03 31.75 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 0.16 -0.79 2.13 4.06 -1.72 0.14 115.95 119.93 3ihv h TRP 242 Ca 0.00 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.02 3ihv h TRP 242 Cb 0.52 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.57 3ihv h TRP 242 CO 0.00 0.21 0.46 1.49 -3.56 0.00 0.00 178.44 177.04 3ihv h GLU 243 N 0.05 0.78 -0.62 0.49 4.81 -1.76 -0.88 114.58 117.45 3ihv h GLU 243 Ca 0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3ihv h GLU 243 Cb 0.12 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3ihv h GLU 243 CO -0.00 0.52 0.29 0.00 -0.73 0.00 0.00 179.01 179.08 3ihv h ALA 244 N 1.41 0.80 -0.31 2.92 0.00 -1.51 -0.02 119.26 122.55 3ihv h ALA 244 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3ihv h ALA 244 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3ihv h ALA 244 CO -0.21 0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.60 3ihv h ALA 245 N 1.12 0.40 -0.50 0.00 0.00 -0.11 -0.93 119.26 119.24 3ihv h ALA 245 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3ihv h ALA 245 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3ihv h ALA 245 CO -0.02 -0.11 0.22 0.00 0.00 0.00 0.00 179.25 179.34 3ihv h ALA 246 N 1.08 0.65 -0.36 0.00 0.00 -0.97 -1.06 119.26 118.60 3ihv h ALA 246 Ca 0.11 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3ihv h ALA 246 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ihv h ALA 246 CO -0.02 0.24 -0.25 0.87 0.00 0.00 0.00 179.25 180.09 3ihv h LYS 247 N 0.67 0.72 -0.13 0.00 1.57 -0.88 -0.20 116.57 118.32 3ihv h LYS 247 Ca 0.17 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 3ihv h LYS 247 Cb 0.16 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 3ihv h LYS 247 CO -0.02 0.89 -0.02 1.15 -0.57 0.00 0.00 179.45 180.89 3ihv h THR 248 N 0.62 1.28 -0.64 -0.16 2.02 -1.04 -2.98 112.91 112.00 3ihv h THR 248 Ca 0.08 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 3ihv h THR 248 Cb 0.75 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 3ihv h THR 248 CO 0.06 0.27 0.27 0.00 0.37 0.00 0.00 175.52 176.49 3ihv h ALA 249 N 0.72 1.28 -0.95 6.16 0.00 -1.12 -2.68 119.26 122.68 3ihv h ALA 249 Ca 0.03 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.89 3ihv h ALA 249 Cb 0.42 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 3ihv h ALA 249 CO 0.01 0.54 0.59 -0.09 0.00 0.00 0.00 179.25 180.30 3ihv h ARG 250 N 0.91 0.96 -0.34 0.00 2.43 -0.93 0.24 114.38 117.65 3ihv h ARG 250 Ca 0.22 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3ihv h ARG 250 Cb 0.15 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3ihv h ARG 250 CO -0.02 0.63 0.20 0.82 -1.51 0.00 0.00 179.97 180.09 3ihv h ILE 251 N 0.99 1.12 -0.20 1.20 2.04 -1.33 0.34 117.51 121.67 3ihv h ILE 251 Ca 0.45 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 3ihv h ILE 251 Cb 0.35 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3ihv h ILE 251 CO -0.23 0.12 -0.11 0.25 0.00 0.00 0.00 178.15 178.18 3ihv h LEU 252 N 0.44 0.44 -0.60 1.44 5.85 -1.20 -2.29 115.31 119.40 3ihv h LEU 252 Ca 0.12 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 3ihv h LEU 252 Cb 0.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3ihv h LEU 252 CO -0.02 0.77 0.17 0.58 -0.34 0.00 0.00 178.44 179.59 3ihv h VAL 253 N 0.12 1.25 -0.00 1.05 2.07 -0.41 -2.65 116.25 117.67 3ihv h VAL 253 Ca 0.04 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.69 3ihv h VAL 253 Cb 0.61 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3ihv h VAL 253 CO 0.03 0.33 -0.03 -0.62 0.02 0.00 0.00 177.57 177.30 3ihv n GLU 254 N -4.38 0.40 0.18 1.57 1.02 0.10 -3.69 120.64 115.84 3ihv n GLU 254 Ca 0.03 -0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3ihv n GLU 254 Cb 0.23 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.09 0.00 -0.57 1.62 4.64 -1.03 -3.47 113.55 114.83 3ihv h SER 255 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3ihv h SER 255 Cb 0.33 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.35 3ihv h SER 255 CO 0.00 0.39 -0.19 0.61 -0.87 0.00 0.00 176.83 176.77 3ihv n GLY 256 N -0.30 1.01 0.00 -0.77 0.00 -1.24 -4.90 105.19 98.98 3ihv n GLY 256 Ca -0.02 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.63 0.62 -4.32 1.61 4.76 -1.26 -5.00 118.16 111.95 3ihv n LYS 257 Ca -0.10 -0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.09 3ihv n LYS 257 Cb 0.35 -1.44 -0.10 0.00 -1.84 0.00 0.00 35.03 32.00 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 -3.09 1.52 0.11 2.13 3.76 -1.26 -4.86 115.29 113.60 3ihv s HIS 258 Ca 0.00 -1.05 -0.23 0.00 -0.15 0.00 0.00 55.06 53.63 3ihv s HIS 258 Cb 0.14 -0.89 0.08 0.00 1.11 0.00 0.00 32.58 33.01 3ihv s HIS 258 CO 0.81 -0.19 1.07 0.41 -0.85 0.00 0.00 174.74 175.98 3ihv n GLY 259 N -0.43 0.49 3.85 -2.22 0.00 -0.80 -5.04 105.19 101.04 3ihv n GLY 259 Ca -0.03 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 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 4.44 0.41 0.99 1.43 -1.26 -3.09 118.68 121.60 3ihv s LEU 260 Ca 0.24 0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 53.92 3ihv s LEU 260 Cb -0.02 -2.53 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 3ihv s LEU 260 CO 0.03 0.32 1.32 -0.76 0.23 0.00 0.00 176.35 177.49 3ihv s LEU 261 N -1.18 4.22 0.16 1.79 1.43 -1.26 -4.92 118.68 118.92 3ihv s LEU 261 Ca 0.23 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.86 3ihv s LEU 261 Cb -0.15 -3.89 0.10 0.00 0.03 0.00 0.00 46.19 42.28 3ihv s LEU 261 CO 0.12 -0.86 1.72 0.50 0.23 0.00 0.00 176.35 178.06 3ihv h LYS 262 N 2.69 0.18 -4.87 1.70 3.64 -1.99 -3.40 116.57 114.52 3ihv h LYS 262 Ca -0.50 -0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.21 3ihv h LYS 262 Cb 1.25 -0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 32.80 3ihv h LYS 262 CO 0.63 0.12 -0.59 -0.51 -2.27 0.00 0.00 179.45 176.82 3ihv s ASP 263 N -5.30 5.35 0.36 4.20 1.01 -1.26 -4.83 116.67 116.20 3ihv s ASP 263 Ca -0.13 -0.34 0.10 0.00 0.71 0.00 0.00 52.55 52.89 3ihv s ASP 263 Cb 0.13 -1.96 0.85 0.00 1.01 0.00 0.00 42.92 42.95 3ihv s ASP 263 CO 0.71 -0.10 1.86 0.22 0.21 0.00 0.00 175.17 178.07 3ihv h TYR 264 N 8.29 0.79 -0.06 4.23 3.20 -1.83 -0.12 116.97 131.47 3ihv h TYR 264 Ca -0.35 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 3ihv h TYR 264 Cb 1.16 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 3ihv h TYR 264 CO 0.66 0.27 0.02 1.49 -1.64 0.00 0.00 178.16 178.96 3ihv h GLU 265 N 0.65 0.08 -0.13 1.82 4.81 -1.96 -2.22 114.58 117.63 3ihv h GLU 265 Ca 0.46 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 3ihv h GLU 265 Cb 0.80 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 3ihv h GLU 265 CO -0.21 0.07 -0.00 0.37 -0.73 0.00 0.00 179.01 178.51 3ihv h GLN 266 N 0.08 0.18 -1.00 1.92 5.75 -1.43 -1.69 115.11 118.93 3ihv h GLN 266 Ca 0.02 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 3ihv h GLN 266 Cb 0.03 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.48 3ihv h GLN 266 CO -0.00 0.21 0.64 -0.07 -2.65 0.00 0.00 178.83 176.96 3ihv h LEU 267 N 0.18 1.03 0.21 -2.39 3.38 -1.50 0.45 115.31 116.68 3ihv h LEU 267 Ca 0.05 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 3ihv h LEU 267 Cb 0.13 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 40.70 3ihv h LEU 267 CO 0.00 0.65 -1.48 -0.50 0.09 0.00 0.00 178.44 177.20 3ihv h TRP 268 N 1.16 0.83 -0.36 1.13 4.06 -1.50 -1.60 115.95 119.67 3ihv h TRP 268 Ca 0.43 -0.60 0.03 0.00 2.06 0.00 0.00 58.89 60.81 3ihv h TRP 268 Cb 0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 3ihv h TRP 268 CO -0.00 1.52 0.16 0.87 -3.56 0.00 0.00 178.44 177.42 3ihv h LYS 269 N 0.12 0.32 -0.06 0.49 1.57 -1.22 -1.73 116.57 116.07 3ihv h LYS 269 Ca -0.25 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3ihv h LYS 269 Cb 2.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.35 3ihv h LYS 269 CO 0.24 0.21 0.03 -0.91 -0.57 0.00 0.00 179.45 178.45 3ihv h ASN 270 N 0.33 0.08 0.66 0.86 2.35 -0.86 -2.66 115.58 116.33 3ihv h ASN 270 Ca 0.16 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 3ihv h ASN 270 Cb 0.09 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3ihv h ASN 270 CO -0.13 0.19 -0.48 0.00 -1.65 0.00 0.00 177.43 175.36 3ihv h THR 271 N -0.04 1.19 0.00 2.81 1.03 -1.18 -1.50 112.91 115.22 3ihv h THR 271 Ca 0.02 -1.74 0.00 0.00 -0.01 0.00 0.00 66.41 64.68 3ihv h THR 271 Cb 0.13 1.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 3ihv h THR 271 CO -0.00 0.47 -0.15 0.00 -0.01 0.00 0.00 175.52 175.83 3ihv n ASN 273 N -2.17 2.89 -2.28 0.00 3.02 -0.84 -4.65 115.26 111.24 3ihv n ASN 273 Ca 0.05 -2.60 -0.17 0.00 -0.03 0.00 0.00 54.58 51.83 3ihv n ASN 273 Cb 0.42 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.51 -0.27 3.47 7.41 0.00 -0.87 -4.97 105.19 109.46 3ihv n GLY 274 Ca 0.13 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.99 5.03 -0.03 2.61 2.01 -0.62 -5.06 115.64 116.59 3ihv s THR 275 Ca 0.18 -0.48 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 3ihv s THR 275 Cb -0.08 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 3ihv s THR 275 CO 0.23 -0.11 0.79 0.86 -0.69 0.00 0.00 174.62 175.70 3ihv s TRP 276 N 1.66 3.63 -0.14 4.92 -0.11 -1.26 -4.52 118.94 123.12 3ihv s TRP 276 Ca 0.05 1.42 -0.04 0.00 1.22 0.00 0.00 56.10 58.75 3ihv s TRP 276 Cb -0.18 -2.90 0.05 0.00 -1.50 0.00 0.00 33.47 28.94 3ihv s TRP 276 CO 0.09 0.09 0.08 0.34 -4.62 0.00 0.00 176.95 172.92 3ihv s ASP 277 N 0.73 2.09 0.00 5.86 -1.08 -1.26 -5.02 116.67 117.99 3ihv s ASP 277 Ca 0.42 -0.45 0.16 0.00 -0.52 0.00 0.00 52.55 52.16 3ihv s ASP 277 Cb -0.19 -0.26 0.87 0.00 -1.46 0.00 0.00 42.92 41.88 3ihv s ASP 277 CO 0.22 -0.32 1.45 -0.81 0.52 0.00 0.00 175.17 176.23 3ihv n PRO 278 N 5.26 0.31 0.23 4.34 -0.04 -1.26 -3.47 135.00 140.37 3ihv n PRO 278 Ca -0.06 0.10 -0.17 0.00 -0.04 0.00 0.00 63.50 63.33 3ihv n PRO 278 Cb 0.49 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 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 -3.38 112.91 110.18 3ihv h THR 279 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 3ihv h THR 279 Cb 0.11 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 3ihv h THR 279 CO 0.00 0.00 -1.78 1.21 0.37 0.00 0.00 175.52 175.32 3ihv n GLU 280 N -5.34 1.31 -2.21 6.66 2.13 -1.18 -1.91 120.64 120.11 3ihv n GLU 280 Ca -0.10 0.04 -0.43 0.00 0.66 0.00 0.00 57.16 57.32 3ihv n GLU 280 Cb 0.42 -1.28 -0.02 0.00 0.27 0.00 0.00 31.44 30.83 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 -4.84 6.20 -0.20 4.31 0.15 -1.23 -0.21 113.70 117.88 3ihv s SER 281 Ca -0.12 1.09 -0.16 0.00 0.70 0.00 0.00 55.95 57.47 3ihv s SER 281 Cb 0.04 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 3ihv s SER 281 CO 0.39 -1.49 -0.18 0.18 1.20 0.00 0.00 173.24 173.34 3ihv n LEU 282 N 9.23 1.89 -3.94 3.45 4.77 -0.54 -4.59 117.00 127.27 3ihv n LEU 282 Ca 0.19 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.29 3ihv n LEU 282 Cb 0.47 -0.85 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 3ihv n LEU 282 CO 0.69 0.04 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.73 3ihv s ILE 283 N -2.51 1.54 -0.04 -0.08 1.01 -0.55 -4.67 121.20 115.90 3ihv s ILE 283 Ca -0.28 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.15 3ihv s ILE 283 Cb 0.07 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3ihv s ILE 283 CO 0.43 -0.09 -0.02 -0.70 0.00 0.00 0.00 174.94 174.56 3ihv s GLU 284 N 1.39 0.56 -0.21 2.79 2.12 -1.26 -0.39 118.70 123.71 3ihv s GLU 284 Ca -0.06 -0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.06 3ihv s GLU 284 Cb -0.19 -0.67 -0.02 0.00 0.26 0.00 0.00 34.13 33.50 3ihv s GLU 284 CO -0.06 -0.12 0.63 0.42 -0.54 0.00 0.00 175.26 175.59 3ihv s ILE 285 N 1.02 5.02 -0.24 -3.70 -1.09 0.68 -4.74 121.20 118.15 3ihv s ILE 285 Ca -0.10 1.17 -0.18 0.00 -2.23 0.00 0.00 60.65 59.31 3ihv s ILE 285 Cb -0.14 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 3ihv s ILE 285 CO -0.01 0.10 0.52 -0.55 -1.23 0.00 0.00 174.94 173.77 3ihv s SER 286 N 1.24 6.48 -0.15 3.58 0.15 -1.26 -1.38 113.70 122.35 3ihv s SER 286 Ca 0.28 0.57 -0.03 0.00 0.70 0.00 0.00 55.95 57.48 3ihv s SER 286 Cb -0.16 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 3ihv s SER 286 CO 0.10 -0.25 -0.06 -0.36 1.20 0.00 0.00 173.24 173.87 3ihv s PHE 287 N 2.08 2.97 -0.29 3.44 0.08 -1.26 -4.94 117.98 120.06 3ihv s PHE 287 Ca 0.22 -0.42 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 3ihv s PHE 287 Cb -0.16 -1.94 0.12 0.00 -0.57 0.00 0.00 43.02 40.47 3ihv s PHE 287 CO 0.09 -0.11 0.86 -0.47 -0.10 0.00 0.00 175.22 175.49 3ihv s TYR 288 N 0.45 -0.80 -0.12 0.36 5.04 -0.06 -4.50 117.35 117.72 3ihv s TYR 288 Ca -0.05 1.56 -0.18 0.00 -2.44 0.00 0.00 57.07 55.95 3ihv s TYR 288 Cb -0.15 0.48 0.04 0.00 0.35 0.00 0.00 41.96 42.68 3ihv s TYR 288 CO 0.03 -0.39 0.47 0.45 -1.34 0.00 0.00 175.55 174.77 3ihv s SER 289 N 1.61 -0.45 0.45 4.32 0.15 -1.26 -4.54 113.70 113.97 3ihv s SER 289 Ca -0.09 0.73 0.25 0.00 0.70 0.00 0.00 55.95 57.54 3ihv s SER 289 Cb -0.05 0.77 0.69 0.00 -1.71 0.00 0.00 66.02 65.72 3ihv s SER 289 CO -0.17 -0.30 1.73 1.55 1.20 0.00 0.00 173.24 177.25 3ihv h PRO 290 N 4.69 0.00 -4.90 5.44 0.13 -2.01 -3.45 132.00 131.90 3ihv h PRO 290 Ca -0.28 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.57 3ihv h PRO 290 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 3ihv h PRO 290 CO 0.27 0.11 -0.71 0.95 -0.23 0.00 0.00 178.00 178.40 3ihv s THR 291 N -3.38 0.97 -0.21 1.56 -4.23 -1.26 -3.95 115.64 105.14 3ihv s THR 291 Ca 0.04 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.67 3ihv s THR 291 Cb 0.07 -1.78 0.44 0.00 1.34 0.00 0.00 72.50 72.58 3ihv s THR 291 CO 0.64 -0.80 1.19 1.33 -0.54 0.00 0.00 174.62 176.44 3ihv n VAL 292 N -0.13 1.93 1.03 2.29 0.24 -1.26 -4.81 118.33 117.62 3ihv n VAL 292 Ca -0.11 -3.23 0.11 0.00 -2.04 0.00 0.00 64.34 59.07 3ihv n VAL 292 Cb 0.61 -0.22 0.10 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.72 0.91 -3.24 -1.34 3.41 -1.26 -4.98 113.62 106.40 3ihv n SER 293 Ca 0.24 -0.74 -0.13 0.00 -0.26 0.00 0.00 58.87 57.99 3ihv n SER 293 Cb 0.85 0.53 0.07 0.00 -0.26 0.00 0.00 64.21 65.41 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 1.47 0.23 0.03 5.00 0.00 -1.26 -5.03 105.19 105.63 3ihv n GLY 294 Ca 0.06 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.07 0.30 -1.07 1.61 5.15 -1.26 -4.51 115.26 112.42 3ihv n ASN 295 Ca 0.09 -0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.08 3ihv n ASN 295 Cb 0.30 1.49 0.14 0.00 -0.53 0.00 0.00 39.78 41.18 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 -2.28 1.89 -4.72 1.20 3.41 -1.26 -5.07 113.62 106.78 3ihv n SER 296 Ca -0.02 -3.35 -0.42 0.00 -0.26 0.00 0.00 58.87 54.82 3ihv n SER 296 Cb 0.54 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 -3.01 6.75 -1.46 4.04 1.01 -1.26 -4.89 116.67 117.85 3ihv s ASP 297 Ca 0.38 2.45 -0.11 0.00 0.71 0.00 0.00 52.55 55.98 3ihv s ASP 297 Cb 0.38 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.75 3ihv s ASP 297 CO -0.08 -0.69 2.38 -0.81 0.21 0.00 0.00 175.17 176.17 3ihv n PRO 298 N 3.65 3.38 -4.26 8.23 -0.04 -1.26 -4.86 135.00 139.83 3ihv n PRO 298 Ca 0.11 -2.74 -0.26 0.00 -0.04 0.00 0.00 63.50 60.57 3ihv n PRO 298 Cb 0.41 -3.03 -0.09 0.00 -0.04 0.00 0.00 33.50 30.75 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 2.02 3.38 0.01 0.52 -7.23 -1.26 -0.88 120.40 116.95 3ihv s VAL 299 Ca 0.52 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 3ihv s VAL 299 Cb 0.15 -2.69 -0.00 0.00 0.56 0.00 0.00 36.38 34.39 3ihv s VAL 299 CO -0.07 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 3ihv n GLY 300 N -0.08 4.11 1.12 2.32 0.00 -0.95 -4.87 105.19 106.83 3ihv n GLY 300 Ca -0.10 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.02 3.32 -2.34 1.61 1.74 0.13 -0.86 116.66 120.24 3ihv n ARG 301 Ca -0.00 -2.68 -0.41 0.00 -0.77 0.00 0.00 57.85 53.99 3ihv n ARG 301 Cb 0.01 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 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 -2.04 3.51 0.00 0.55 -1.09 -1.26 -1.46 121.20 119.41 3ihv s ILE 302 Ca 0.41 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 60.08 3ihv s ILE 302 Cb 0.29 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 3ihv s ILE 302 CO 0.16 0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 3ihv n GLY 303 N 2.30 0.64 0.33 6.18 0.00 -1.26 -4.47 105.19 108.92 3ihv n GLY 303 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.98 0.00 0.14 1.61 4.76 -0.53 -3.76 118.16 118.40 3ihv n LYS 304 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 3ihv n LYS 304 Cb 0.03 -0.16 0.22 0.00 -1.84 0.00 0.00 35.03 33.28 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 0.03 -0.25 2.13 7.01 -1.64 -1.18 115.95 122.05 3ihv h TRP 305 Ca 0.00 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.90 3ihv h TRP 305 Cb 0.00 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 3ihv h TRP 305 CO 0.00 0.56 -0.07 0.27 -2.79 0.00 0.00 178.44 176.41 3ihv n ASN 306 N -3.89 2.84 -2.07 2.65 6.94 -1.26 -0.24 115.26 120.23 3ihv n ASN 306 Ca -0.01 -3.47 0.00 0.00 -0.02 0.00 0.00 54.58 51.08 3ihv n ASN 306 Cb 0.56 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 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 -0.97 -0.14 3.77 4.83 0.00 -1.03 -4.54 105.19 107.11 3ihv n GLY 307 Ca 0.26 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 0.03 4.76 0.11 1.61 1.01 -1.26 -4.49 120.40 122.17 3ihv s VAL 308 Ca 0.00 1.39 -0.31 0.00 0.00 0.00 0.00 61.98 63.06 3ihv s VAL 308 Cb 0.00 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 3ihv s VAL 308 CO 0.00 0.45 1.86 1.17 0.00 0.00 0.00 175.10 178.58 3ihv n LYS 309 N 2.37 2.81 -3.77 2.72 3.00 -1.26 -4.68 118.16 119.35 3ihv n LYS 309 Ca -0.06 1.02 -0.14 0.00 -0.00 0.00 0.00 58.31 59.13 3ihv n LYS 309 Cb 0.50 -2.93 -0.15 0.00 0.00 0.00 0.00 35.03 32.46 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 3.03 -0.04 0.44 3.15 2.01 -1.12 -0.38 115.64 122.72 3ihv s THR 310 Ca 0.83 0.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.78 3ihv s THR 310 Cb -0.48 -0.17 -0.10 0.00 0.01 0.00 0.00 72.50 71.77 3ihv s THR 310 CO 0.38 0.07 1.00 0.42 -0.69 0.00 0.00 174.62 175.79 3ihv s THR 311 N 0.94 4.06 0.12 -0.82 -4.23 -0.61 -1.55 115.64 113.54 3ihv s THR 311 Ca -0.07 1.34 -0.28 0.00 -1.18 0.00 0.00 61.69 61.50 3ihv s THR 311 Cb -0.10 -3.58 -0.06 0.00 1.34 0.00 0.00 72.50 70.10 3ihv s THR 311 CO -0.04 -0.22 0.86 0.00 -0.54 0.00 0.00 174.62 174.68 3ihv s ALA 312 N -2.00 3.33 -0.24 3.99 0.00 -1.26 -4.37 121.76 121.22 3ihv s ALA 312 Ca 0.63 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 3ihv s ALA 312 Cb -0.14 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3ihv s ALA 312 CO 0.18 0.09 -0.09 0.42 0.00 0.00 0.00 175.76 176.36 3ihv s ILE 313 N -0.37 2.68 -0.17 0.00 1.01 -0.36 -4.89 121.20 119.10 3ihv s ILE 313 Ca 0.41 -1.08 -0.39 0.00 0.00 0.00 0.00 60.65 59.60 3ihv s ILE 313 Cb -0.23 -2.35 -0.16 0.00 0.01 0.00 0.00 42.46 39.73 3ihv s ILE 313 CO 0.27 0.22 1.62 0.00 0.00 0.00 0.00 174.94 177.06 3ihv n ALA 314 N 4.63 -0.46 -0.59 9.38 0.00 -1.26 -0.97 120.51 131.24 3ihv n ALA 314 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3ihv n ALA 314 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 3.69 1.77 0.94 0.00 0.00 -1.26 -4.80 105.19 105.53 3ihv n GLY 315 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.59 1.61 0.31 -0.15 -5.12 118.33 109.38 3ihv n VAL 316 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 3ihv n VAL 316 Cb 0.00 -1.15 -0.04 0.00 -0.91 0.00 0.00 33.84 31.74 3ihv n VAL 316 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ihv s ARG 317 N -1.97 1.10 0.38 5.55 1.70 -0.78 -4.98 118.95 119.95 3ihv s ARG 317 Ca 0.00 -0.63 -0.01 0.00 -0.47 0.00 0.00 55.73 54.62 3ihv s ARG 317 Cb 0.00 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.83 3ihv s ARG 317 CO 0.00 -0.43 0.61 0.20 -1.08 0.00 0.00 175.30 174.60 3ihv s GLY 318 N -2.72 1.38 0.63 3.88 0.00 -1.26 -1.23 107.32 108.00 3ihv s GLY 318 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.82 3ihv s GLY 318 CO -0.11 -0.72 1.03 -1.35 0.00 0.00 0.00 173.10 171.95 3ihv s SER 319 N -4.06 6.07 -0.13 1.64 1.04 -1.26 -4.47 113.70 112.54 3ihv s SER 319 Ca 0.42 1.49 0.02 0.00 0.48 0.00 0.00 55.95 58.35 3ihv s SER 319 Cb -0.10 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.56 3ihv s SER 319 CO 0.38 -0.98 -0.18 0.00 0.98 0.00 0.00 173.24 173.45 3ihv h ALA 321 N 7.49 0.97 -5.95 0.00 0.00 -1.71 -2.97 119.26 117.09 3ihv h ALA 321 Ca -0.33 -0.31 -0.38 0.00 0.00 0.00 0.00 54.91 53.89 3ihv h ALA 321 Cb 1.17 -0.18 0.11 0.00 0.00 0.00 0.00 17.79 18.89 3ihv h ALA 321 CO 0.53 0.61 -0.87 0.00 0.00 0.00 0.00 179.25 179.52 3ihv n ALA 322 N -2.49 -2.31 1.19 0.00 0.00 -0.47 -4.85 120.51 111.58 3ihv n ALA 322 Ca 0.02 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.48 3ihv n ALA 322 Cb 0.36 -3.69 0.44 0.00 0.00 0.00 0.00 19.45 16.57 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 -2.98 0.57 -4.62 0.00 3.02 0.67 -4.75 115.26 107.17 3ihv n ASN 323 Ca -0.17 -0.43 -0.41 0.00 -0.03 0.00 0.00 54.58 53.53 3ihv n ASN 323 Cb 0.63 0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.78 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 -2.70 4.90 0.08 2.41 1.01 -1.17 -1.09 120.40 123.84 3ihv s VAL 324 Ca 0.20 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.46 3ihv s VAL 324 Cb 0.19 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3ihv s VAL 324 CO 0.56 -0.08 -0.08 -0.54 0.00 0.00 0.00 175.10 174.96 3ihv s LYS 325 N 2.70 2.27 -0.15 2.72 -0.14 0.03 -4.23 119.74 122.95 3ihv s LYS 325 Ca 0.30 -0.94 -0.21 0.00 -1.36 0.00 0.00 55.97 53.76 3ihv s LYS 325 Cb -0.15 -2.38 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 3ihv s LYS 325 CO 0.09 0.53 0.61 0.08 -0.76 0.00 0.00 175.35 175.91 3ihv s VAL 326 N -1.19 5.07 0.02 3.17 1.01 -0.02 -1.12 120.40 127.33 3ihv s VAL 326 Ca 0.21 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 3ihv s VAL 326 Cb -0.11 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3ihv s VAL 326 CO 0.13 0.19 1.69 -0.69 0.00 0.00 0.00 175.10 176.42 3ihv s VAL 327 N 1.34 3.24 0.41 2.92 1.01 -0.60 -4.75 120.40 123.96 3ihv s VAL 327 Ca 0.30 0.52 0.13 0.00 0.00 0.00 0.00 61.98 62.93 3ihv s VAL 327 Cb -0.16 -3.33 0.15 0.00 0.00 0.00 0.00 36.38 33.04 3ihv s VAL 327 CO 0.12 -0.02 1.93 -0.74 0.00 0.00 0.00 175.10 176.39 3ihv h HIS 328 N 9.00 0.07 0.00 5.22 2.76 -1.90 -1.24 115.15 129.05 3ihv h HIS 328 Ca -0.42 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.73 3ihv h HIS 328 Cb 1.20 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 3ihv h HIS 328 CO 0.84 0.28 -0.03 1.79 -1.30 0.00 0.00 177.93 179.50 3ihv h THR 329 N 0.06 0.73 -0.18 6.26 1.35 -1.90 0.75 112.91 119.99 3ihv h THR 329 Ca 0.01 -0.11 -0.06 0.00 -0.55 0.00 0.00 66.41 65.69 3ihv h THR 329 Cb 0.42 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3ihv h THR 329 CO 0.03 0.03 -0.14 0.15 -0.25 0.00 0.00 175.52 175.34 3ihv h PHE 330 N 0.00 0.48 -0.30 4.73 3.57 -1.42 -1.57 116.94 122.43 3ihv h PHE 330 Ca -0.00 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.40 3ihv h PHE 330 Cb 0.06 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 3ihv h PHE 330 CO 0.00 0.76 0.10 0.28 -2.23 0.00 0.00 178.31 177.22 3ihv h VAL 331 N 0.07 0.91 -0.52 1.41 2.07 -1.24 -0.48 116.25 118.48 3ihv h VAL 331 Ca 0.03 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3ihv h VAL 331 Cb 0.66 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3ihv h VAL 331 CO 0.04 0.04 0.31 -0.07 0.02 0.00 0.00 177.57 177.91 3ihv h LEU 332 N 0.23 0.50 -0.29 2.57 3.38 -0.78 -0.22 115.31 120.70 3ihv h LEU 332 Ca 0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3ihv h LEU 332 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3ihv h LEU 332 CO -0.14 0.36 0.15 0.44 0.09 0.00 0.00 178.44 179.33 3ihv h ASP 333 N 0.62 0.22 0.12 -0.43 3.32 -1.01 -2.94 116.42 116.31 3ihv h ASP 333 Ca 0.21 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 3ihv h ASP 333 Cb 0.02 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3ihv h ASP 333 CO -0.09 0.17 -0.33 -0.25 -1.72 0.00 0.00 179.24 177.01 3ihv h TRP 334 N 0.31 0.36 0.00 4.55 2.91 -0.60 -2.72 115.95 120.76 3ihv h TRP 334 Ca 0.12 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 3ihv h TRP 334 Cb 0.04 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.60 3ihv h TRP 334 CO -0.10 0.61 -0.01 0.00 -1.03 0.00 0.00 178.44 177.92 3ihv h ARG 335 N 0.27 0.00 0.00 2.65 3.08 -0.86 -2.12 114.38 117.40 3ihv h ARG 335 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3ihv h ARG 335 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3ihv h ARG 335 CO 0.05 0.01 -0.35 0.93 -1.07 0.00 0.00 179.97 179.55 3ihv h GLU 336 N 0.00 0.00 -3.72 0.04 4.39 -1.51 -3.31 114.58 110.48 3ihv h GLU 336 Ca -0.00 0.00 -0.77 0.00 0.34 0.00 0.00 59.36 58.93 3ihv h GLU 336 Cb 0.09 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 28.55 3ihv h GLU 336 CO 0.00 0.35 1.47 -0.25 -1.16 0.00 0.00 179.01 179.42 3ihv n ASP 337 N -4.07 5.42 -0.25 1.42 8.00 -0.80 -4.88 116.55 121.40 3ihv n ASP 337 Ca -0.02 -3.13 0.04 0.00 0.71 0.00 0.00 54.79 52.40 3ihv n ASP 337 Cb 0.39 -1.45 0.17 0.00 -0.02 0.00 0.00 41.12 40.21 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 3.90 0.68 0.00 2.53 2.07 -1.79 -1.70 116.25 121.94 3ihv h VAL 338 Ca 0.32 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3ihv h VAL 338 Cb 0.71 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3ihv h VAL 338 CO 1.41 0.08 0.00 -1.20 0.02 0.00 0.00 177.57 177.89 3ihv n SER 339 N -4.99 0.00 -4.59 0.57 7.64 -1.26 -4.71 113.62 106.27 3ihv n SER 339 Ca 0.13 -0.40 -0.42 0.00 1.01 0.00 0.00 58.87 59.19 3ihv n SER 339 Cb 0.39 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 -2.33 6.00 0.07 6.43 -1.08 -0.64 -4.61 116.67 120.51 3ihv s ASP 340 Ca 0.31 0.97 0.24 0.00 -0.52 0.00 0.00 52.55 53.55 3ihv s ASP 340 Cb 0.18 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 40.08 3ihv s ASP 340 CO 0.36 -1.68 1.76 2.30 0.52 0.00 0.00 175.17 178.43 3ihv n ILE 341 N 7.24 0.45 0.18 4.11 -5.35 -0.36 -3.17 119.36 122.46 3ihv n ILE 341 Ca 0.20 0.03 0.03 0.00 -0.27 0.00 0.00 62.75 62.73 3ihv n ILE 341 Cb 0.48 -0.71 0.34 0.00 -1.74 0.00 0.00 39.64 38.01 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 0.52 6.28 3.08 -1.89 -3.21 114.38 119.16 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 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3ihv h ARG 342 CO 0.00 0.41 -0.40 -0.09 -1.07 0.00 0.00 179.97 178.81 3ihv h ARG 343 N 0.00 -0.87 0.00 0.04 2.43 -1.88 0.22 114.38 114.32 3ihv h ARG 343 Ca -0.00 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3ihv h ARG 343 Cb 0.76 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3ihv h ARG 343 CO 0.05 -0.58 -0.21 -0.44 -1.51 0.00 0.00 179.97 177.28 3ihv h ASP 344 N -0.91 0.00 1.72 -3.80 3.32 -1.81 -1.36 116.42 113.58 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 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3ihv h ASP 344 CO 0.00 0.21 0.00 -0.07 -1.72 0.00 0.00 179.24 177.66 3ihv h LEU 345 N 0.00 0.00 0.00 1.55 3.38 -1.42 -3.37 115.31 115.45 3ihv h LEU 345 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 3ihv h LEU 345 Cb 0.58 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 3ihv h LEU 345 CO 0.03 0.00 -2.35 -1.20 0.09 0.00 0.00 178.44 175.00 3ihv n SER 346 N -2.86 0.46 -4.19 -0.43 7.64 0.72 -3.49 113.62 111.47 3ihv n SER 346 Ca 0.04 0.01 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 3ihv n SER 346 Cb 0.47 0.64 -0.17 0.00 -1.01 0.00 0.00 64.21 64.14 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 -2.50 1.86 -0.29 0.44 1.01 -0.60 -0.30 121.20 120.81 3ihv s ILE 347 Ca -0.14 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 3ihv s ILE 347 Cb 0.07 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 3ihv s ILE 347 CO 0.79 0.52 0.16 0.00 0.00 0.00 0.00 174.94 176.40 3ihv s ALA 348 N 0.27 3.38 -1.10 9.38 0.00 0.12 -4.65 121.76 129.16 3ihv s ALA 348 Ca -0.14 -1.19 0.11 0.00 0.00 0.00 0.00 51.96 50.74 3ihv s ALA 348 Cb -0.16 -2.38 0.49 0.00 0.00 0.00 0.00 23.12 21.07 3ihv s ALA 348 CO 0.07 -0.65 1.32 0.27 0.00 0.00 0.00 175.76 176.77 3ihv n ASN 349 N 5.02 3.47 -4.21 0.00 6.94 -1.26 -2.19 115.26 123.02 3ihv n ASN 349 Ca -0.14 -2.36 -0.12 0.00 -0.02 0.00 0.00 54.58 51.93 3ihv n ASN 349 Cb 0.51 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.83 1.10 0.23 -2.53 -0.85 -1.26 -1.04 117.35 111.16 3ihv s TYR 350 Ca 0.34 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 55.80 3ihv s TYR 350 Cb 0.23 -0.63 -0.05 0.00 0.38 0.00 0.00 41.96 41.90 3ihv s TYR 350 CO 0.15 -0.31 0.11 1.14 -1.52 0.00 0.00 175.55 175.12 3ihv s GLN 351 N -3.96 1.30 -0.19 -3.49 -2.07 0.37 -4.61 119.66 107.01 3ihv s GLN 351 Ca 0.24 -1.69 -0.01 0.00 -1.82 0.00 0.00 55.36 52.07 3ihv s GLN 351 Cb 0.07 0.02 -0.00 0.00 -1.09 0.00 0.00 33.01 32.01 3ihv s GLN 351 CO 0.03 -0.34 -0.11 0.71 -1.32 0.00 0.00 175.29 174.25 3ihv s TYR 352 N -3.97 2.86 0.72 9.60 2.02 0.49 -0.79 117.35 128.28 3ihv s TYR 352 Ca 0.38 -1.11 0.01 0.00 -0.37 0.00 0.00 57.07 55.98 3ihv s TYR 352 Cb 0.07 -1.99 0.14 0.00 -0.40 0.00 0.00 41.96 39.78 3ihv s TYR 352 CO 0.13 -0.57 0.99 0.95 -1.57 0.00 0.00 175.55 175.48 3ihv s THR 353 N 1.19 2.05 0.41 -0.71 -4.23 0.11 -1.58 115.64 112.88 3ihv s THR 353 Ca 0.02 -0.66 0.15 0.00 -1.18 0.00 0.00 61.69 60.03 3ihv s THR 353 Cb -0.14 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.66 3ihv s THR 353 CO -0.04 0.00 1.88 0.44 -0.54 0.00 0.00 174.62 176.36 3ihv h ASP 354 N -0.50 0.44 -0.00 3.99 5.19 -1.93 -3.14 116.42 120.47 3ihv h ASP 354 Ca -0.34 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 3ihv h ASP 354 Cb 1.27 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.73 3ihv h ASP 354 CO 0.38 0.20 -0.17 0.35 -3.12 0.00 0.00 179.24 176.88 3ihv n THR 355 N -4.51 0.00 -3.51 0.35 -2.24 -1.26 -5.06 114.28 98.05 3ihv n THR 355 Ca 0.17 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 3ihv n THR 355 Cb 0.60 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 3ihv n THR 355 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3ihv s LYS 356 N -1.18 1.17 -0.23 -0.78 2.20 -1.19 -5.12 119.74 114.61 3ihv s LYS 356 Ca 0.04 -0.47 -0.23 0.00 -0.36 0.00 0.00 55.97 54.94 3ihv s LYS 356 Cb 0.05 0.51 -0.01 0.00 -1.51 0.00 0.00 37.83 36.86 3ihv s LYS 356 CO 0.18 -0.52 0.75 0.21 -0.36 0.00 0.00 175.35 175.61 3ihv s LYS 357 N -3.52 4.18 -0.01 4.03 2.20 -1.26 0.05 119.74 125.41 3ihv s LYS 357 Ca 0.04 0.80 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 3ihv s LYS 357 Cb -0.01 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 3ihv s LYS 357 CO -0.09 -0.43 -0.10 0.45 -0.36 0.00 0.00 175.35 174.82 3ihv s SER 358 N 1.34 1.16 0.39 1.43 0.15 0.03 -4.97 113.70 113.23 3ihv s SER 358 Ca 0.32 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.53 3ihv s SER 358 Cb -0.16 -0.14 -0.09 0.00 -1.71 0.00 0.00 66.02 63.93 3ihv s SER 358 CO 0.09 0.12 1.20 -0.76 1.20 0.00 0.00 173.24 175.08 3ihv s LEU 359 N -0.21 4.24 0.35 3.45 1.43 -1.26 -0.48 118.68 126.21 3ihv s LEU 359 Ca 0.03 2.42 0.08 0.00 -1.03 0.00 0.00 54.13 55.62 3ihv s LEU 359 Cb -0.04 -3.94 0.78 0.00 0.03 0.00 0.00 46.19 43.02 3ihv s LEU 359 CO -0.00 -0.65 1.90 -0.50 0.23 0.00 0.00 176.35 177.33 3ihv h TRP 360 N 2.80 0.81 0.00 0.29 4.06 -1.41 -1.25 115.95 121.26 3ihv h TRP 360 Ca -0.49 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.49 3ihv h TRP 360 Cb 1.23 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 3ihv h TRP 360 CO 0.55 0.35 0.00 1.33 -3.56 0.00 0.00 178.44 177.11 3ihv n VAL 361 N -4.53 0.39 -2.52 1.49 0.24 -1.26 -4.82 118.33 107.32 3ihv n VAL 361 Ca 0.15 0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 62.11 3ihv n VAL 361 Cb 0.38 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.03 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 -3.01 3.55 0.56 2.33 0.00 -0.47 -4.96 121.76 119.76 3ihv s ALA 362 Ca 0.11 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.59 3ihv s ALA 362 Cb 0.15 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.80 3ihv s ALA 362 CO 0.44 -0.89 0.77 0.20 0.00 0.00 0.00 175.76 176.28 3ihv s GLY 363 N 1.51 1.82 0.26 0.00 0.00 -1.26 -4.95 107.32 104.70 3ihv s GLY 363 Ca 0.53 -1.70 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 3ihv s GLY 363 CO 0.17 -1.34 1.70 0.00 0.00 0.00 0.00 173.10 173.63 3ihv h ALA 364 N 0.12 1.11 -0.01 3.20 0.00 -2.02 -1.01 119.26 120.65 3ihv h ALA 364 Ca -0.37 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ihv h ALA 364 Cb 1.28 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3ihv h ALA 364 CO 0.45 -0.31 -0.05 0.43 0.00 0.00 0.00 179.25 179.77 3ihv n SER 365 N -5.09 0.77 -4.81 0.00 7.64 -1.26 -4.88 113.62 105.99 3ihv n SER 365 Ca 0.16 -1.04 -0.31 0.00 1.01 0.00 0.00 58.87 58.69 3ihv n SER 365 Cb 0.50 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.73 3ihv n SER 365 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3ihv s ASP 366 N -2.19 5.42 0.48 6.43 1.01 -0.39 -5.06 116.67 122.38 3ihv s ASP 366 Ca 0.37 1.67 0.04 0.00 0.71 0.00 0.00 52.55 55.33 3ihv s ASP 366 Cb 0.21 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 3ihv s ASP 366 CO 0.40 -1.42 0.06 0.42 0.21 0.00 0.00 175.17 174.84 3ihv s THR 367 N -2.91 1.51 0.33 -1.27 -4.23 -1.26 -4.90 115.64 102.91 3ihv s THR 367 Ca 0.59 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 59.23 3ihv s THR 367 Cb -0.15 -2.44 0.11 0.00 1.34 0.00 0.00 72.50 71.37 3ihv s THR 367 CO 0.51 0.00 1.81 0.44 -0.54 0.00 0.00 174.62 176.84 3ihv h ASP 368 N 1.40 0.37 0.16 3.99 5.19 -1.99 -0.92 116.42 124.63 3ihv h ASP 368 Ca -0.43 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 3ihv h ASP 368 Cb 1.29 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.70 3ihv h ASP 368 CO 0.74 0.57 -0.08 -0.33 -3.12 0.00 0.00 179.24 177.02 3ihv h GLU 369 N 0.34 -0.21 -0.39 3.56 5.08 -2.00 -2.19 114.58 118.78 3ihv h GLU 369 Ca 0.06 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 3ihv h GLU 369 Cb 0.53 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3ihv h GLU 369 CO 0.03 0.09 -0.18 0.66 -1.00 0.00 0.00 179.01 178.62 3ihv h SER 370 N -0.52 0.74 -0.76 1.42 4.64 -1.92 -2.51 113.55 114.64 3ihv h SER 370 Ca -0.02 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 3ihv h SER 370 Cb 0.40 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3ihv h SER 370 CO 0.04 0.92 0.37 0.00 -0.87 0.00 0.00 176.83 177.29 3ihv h ALA 371 N 1.14 0.98 -0.58 5.18 0.00 -1.20 -2.03 119.26 122.75 3ihv h ALA 371 Ca 0.10 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3ihv h ALA 371 Cb 0.67 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ihv h ALA 371 CO 0.05 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 3ihv h ALA 372 N 1.19 0.86 -0.28 0.00 0.00 -1.17 -0.09 119.26 119.76 3ihv h ALA 372 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3ihv h ALA 372 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ihv h ALA 372 CO -0.03 0.66 0.10 1.49 0.00 0.00 0.00 179.25 181.47 3ihv h GLU 373 N 0.94 0.42 -0.93 0.00 4.81 -1.31 -1.75 114.58 116.77 3ihv h GLU 373 Ca 0.16 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3ihv h GLU 373 Cb 0.57 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3ihv h GLU 373 CO 0.03 0.46 0.55 0.87 -0.73 0.00 0.00 179.01 180.19 3ihv h LYS 374 N 0.30 1.26 -0.63 1.92 1.57 -1.14 -2.79 116.57 117.06 3ihv h LYS 374 Ca 0.09 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3ihv h LYS 374 Cb 0.20 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3ihv h LYS 374 CO -0.01 0.89 0.06 0.22 -0.57 0.00 0.00 179.45 180.04 3ihv h ASP 375 N 1.28 1.02 0.82 0.86 3.58 -0.70 -3.07 116.42 120.21 3ihv h ASP 375 Ca 0.33 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 57.43 3ihv h ASP 375 Cb -0.04 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 3ihv h ASP 375 CO -0.06 1.04 -0.43 0.00 -2.88 0.00 0.00 179.24 176.90 3ihv h ALA 376 N 1.07 0.97 -2.30 -0.78 0.00 -1.11 -3.43 119.26 113.69 3ihv h ALA 376 Ca 0.19 -0.39 -0.62 0.00 0.00 0.00 0.00 54.91 54.08 3ihv h ALA 376 Cb 0.48 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 3ihv h ALA 376 CO 0.02 0.54 0.23 0.34 0.00 0.00 0.00 179.25 180.38 3ihv s ASP 377 N -6.53 6.50 0.40 0.00 -1.08 -1.07 -4.94 116.67 109.95 3ihv s ASP 377 Ca -0.00 0.33 0.28 0.00 -0.52 0.00 0.00 52.55 52.64 3ihv s ASP 377 Cb 0.11 -2.35 1.42 0.00 -1.46 0.00 0.00 42.92 40.63 3ihv s ASP 377 CO 0.71 -0.60 1.84 1.55 0.52 0.00 0.00 175.17 179.19 3ihv h PRO 378 N 8.35 0.00 -0.00 4.34 0.13 -1.84 -1.57 132.00 141.41 3ihv h PRO 378 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3ihv h PRO 378 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3ihv h PRO 378 CO 0.85 0.00 -0.39 0.25 -0.23 0.00 0.00 178.00 178.49 3ihv n THR 379 N -2.48 0.00 -4.17 1.56 -2.24 -1.26 -4.86 114.28 100.83 3ihv n THR 379 Ca -0.01 -0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 3ihv n THR 379 Cb 0.09 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.79 2.79 -1.55 -0.78 3.01 -0.59 -4.66 119.74 115.17 3ihv s LYS 380 Ca 0.17 -0.67 -0.15 0.00 -1.01 0.00 0.00 55.97 54.32 3ihv s LYS 380 Cb 0.18 -2.68 0.11 0.00 -1.01 0.00 0.00 37.83 34.43 3ihv s LYS 380 CO 0.62 0.59 0.84 0.00 0.51 0.00 0.00 175.35 177.91 3ihv n ALA 381 N 0.95 -1.22 -0.29 5.17 0.00 -1.26 -4.82 120.51 119.03 3ihv n ALA 381 Ca -0.12 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3ihv n ALA 381 Cb 0.52 -3.92 0.07 0.00 0.00 0.00 0.00 19.45 16.13 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 -1.71 1.20 -0.09 0.00 4.20 -1.89 -2.64 115.11 114.19 3ihv h GLN 382 Ca -0.56 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 57.97 3ihv h GLN 382 Cb 1.36 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 3ihv h GLN 382 CO 0.68 0.97 -0.13 -0.22 -0.67 0.00 0.00 178.83 179.46 3ihv h LYS 383 N 1.17 -0.17 0.00 1.46 3.64 -1.99 -2.66 116.57 118.02 3ihv h LYS 383 Ca 0.27 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 3ihv h LYS 383 Cb 0.21 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3ihv h LYS 383 CO -0.02 -0.12 -0.19 -0.91 -2.27 0.00 0.00 179.45 175.94 3ihv h ASN 384 N -0.18 0.00 0.14 4.20 2.35 -1.85 -2.73 115.58 117.51 3ihv h ASN 384 Ca 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3ihv h ASN 384 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3ihv h ASN 384 CO -0.20 0.19 -0.03 0.11 -1.65 0.00 0.00 177.43 175.85 3ihv h LYS 385 N 0.00 0.00 0.00 0.81 1.57 -1.10 -1.23 116.57 116.62 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 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3ihv h LYS 385 CO 0.02 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 179.98 3ihv n GLN 386 N -3.59 0.03 -0.06 3.15 6.02 -1.03 -2.51 117.38 119.39 3ihv n GLN 386 Ca -0.03 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.34 3ihv n GLN 386 Cb 0.13 -1.56 0.31 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.62 2.33 -4.59 1.08 3.02 -0.46 -4.48 115.26 110.53 3ihv n ASN 387 Ca 0.04 -1.78 -0.37 0.00 -0.03 0.00 0.00 54.58 52.44 3ihv n ASN 387 Cb 0.19 -0.08 0.07 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.78 0.50 -4.39 3.10 4.02 -1.05 -4.86 117.16 115.27 3ihv n TYR 388 Ca 0.17 0.41 -0.20 0.00 -0.01 0.00 0.00 57.90 58.27 3ihv n TYR 388 Cb 0.46 -2.08 -0.10 0.00 -0.02 0.00 0.00 39.34 37.60 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 -1.69 0.88 0.65 -0.72 -4.23 -0.93 -0.84 115.64 108.75 3ihv s THR 389 Ca 0.74 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 3ihv s THR 389 Cb -0.38 -2.70 -0.00 0.00 1.34 0.00 0.00 72.50 70.75 3ihv s THR 389 CO 0.49 0.00 1.20 -2.84 -0.54 0.00 0.00 174.62 172.94 3ihv s PRO 390 N -3.94 2.63 0.00 3.99 0.02 -1.26 0.15 135.00 136.59 3ihv s PRO 390 Ca 0.37 1.77 0.11 0.00 0.02 0.00 0.00 61.00 63.27 3ihv s PRO 390 Cb 0.08 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.63 3ihv s PRO 390 CO 0.15 -1.46 0.55 0.00 -0.33 0.00 0.00 177.00 175.91 3ihv n ALA 391 N -2.10 3.25 0.28 -1.55 0.00 0.58 -4.20 120.51 116.77 3ihv n ALA 391 Ca 0.13 -0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.33 3ihv n ALA 391 Cb 0.50 -0.40 0.81 0.00 0.00 0.00 0.00 19.45 20.36 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 0.48 0.00 -0.92 0.00 1.57 -1.67 -2.74 116.57 113.29 3ihv h LYS 392 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3ihv h LYS 392 Cb 0.31 0.00 -0.43 0.00 0.08 0.00 0.00 32.23 32.20 3ihv h LYS 392 CO 0.00 0.00 -0.82 0.91 -0.57 0.00 0.00 179.45 178.97 3ihv n TRP 393 N -4.12 2.79 -2.21 -1.35 8.01 -1.26 -4.77 117.44 114.53 3ihv n TRP 393 Ca -0.03 -2.44 -0.39 0.00 -1.31 0.00 0.00 57.50 53.32 3ihv n TRP 393 Cb 0.09 -0.27 -0.03 0.00 -2.01 0.00 0.00 31.31 29.09 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 -3.59 5.60 0.11 -0.99 -1.08 -1.04 -4.28 116.67 111.41 3ihv s ASP 394 Ca 0.48 0.12 -0.15 0.00 -0.52 0.00 0.00 52.55 52.48 3ihv s ASP 394 Cb 0.40 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 39.28 3ihv s ASP 394 CO -0.02 -2.16 1.51 0.40 0.52 0.00 0.00 175.17 175.41 3ihv h ILE 395 N 6.60 1.28 -0.74 4.11 2.04 -1.92 -1.42 117.51 127.46 3ihv h ILE 395 Ca -0.27 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 64.50 3ihv h ILE 395 Cb 1.12 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 3ihv h ILE 395 CO 1.23 0.39 0.40 -0.61 0.00 0.00 0.00 178.15 179.55 3ihv h GLN 396 N 0.48 0.66 -0.20 2.37 5.75 -1.90 0.00 115.11 122.27 3ihv h GLN 396 Ca 0.09 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 3ihv h GLN 396 Cb 0.62 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 3ihv h GLN 396 CO 0.04 0.44 -0.26 -0.22 -2.65 0.00 0.00 178.83 176.18 3ihv h LYS 397 N 0.68 0.53 0.02 1.69 3.64 -1.93 -3.40 116.57 117.79 3ihv h LYS 397 Ca 0.35 -0.30 -0.36 0.00 -1.27 0.00 0.00 60.65 59.07 3ihv h LYS 397 Cb 0.32 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 3ihv h LYS 397 CO -0.24 0.89 -2.24 0.66 -2.27 0.00 0.00 179.45 176.25 3ihv n TYR 398 N -4.38 0.33 -2.61 1.91 4.01 -0.55 -4.94 117.16 110.93 3ihv n TYR 398 Ca -0.05 0.10 -0.43 0.00 -0.16 0.00 0.00 57.90 57.35 3ihv n TYR 398 Cb 0.44 -1.05 -0.02 0.00 -0.31 0.00 0.00 39.34 38.40 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 -2.53 4.46 -0.95 -0.72 1.01 -0.02 -4.83 120.40 116.82 3ihv s VAL 399 Ca -0.17 1.68 0.24 0.00 0.00 0.00 0.00 61.98 63.72 3ihv s VAL 399 Cb 0.07 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 3ihv s VAL 399 CO 0.76 -0.49 1.24 0.35 0.00 0.00 0.00 175.10 176.95 3ihv n THR 400 N 5.93 0.03 -4.12 3.92 -2.24 -1.26 -4.90 114.28 111.63 3ihv n THR 400 Ca 0.12 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.62 3ihv n THR 400 Cb 0.47 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 69.06 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 -3.02 2.29 -0.23 4.28 -4.23 -1.26 -5.13 115.64 108.34 3ihv s THR 401 Ca 0.09 -1.69 -0.08 0.00 -1.18 0.00 0.00 61.69 58.84 3ihv s THR 401 Cb 0.17 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 3ihv s THR 401 CO 0.76 0.00 0.08 0.20 -0.54 0.00 0.00 174.62 175.11 3ihv s ASN 402 N -3.91 5.41 0.00 3.99 0.02 -1.26 -5.06 114.94 114.12 3ihv s ASN 402 Ca 0.41 -0.08 0.00 0.00 -1.02 0.00 0.00 52.86 52.17 3ihv s ASN 402 Cb 0.04 -1.96 0.00 0.00 0.02 0.00 0.00 41.25 39.35 3ihv s ASN 402 CO 0.22 0.05 0.00 -0.24 0.02 0.00 0.00 177.10 177.15 3ihv n SER 403 N 4.38 0.00 -4.83 -1.22 2.88 -1.26 -5.13 113.62 108.45 3ihv n SER 403 Ca -0.16 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.07 3ihv n SER 403 Cb 0.52 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.01 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 2.76 3.19 -0.23 0.66 -0.12 -1.25 -5.03 117.98 117.95 3ihv s PHE 404 Ca 0.00 1.42 -0.06 0.00 -0.05 0.00 0.00 56.93 58.24 3ihv s PHE 404 Cb 0.00 -2.87 -0.02 0.00 -0.63 0.00 0.00 43.02 39.50 3ihv s PHE 404 CO 0.00 -1.07 0.02 0.42 -0.05 0.00 0.00 175.22 174.55 3ihv s ILE 405 N -2.92 3.95 -0.05 -4.49 1.01 -1.26 -4.91 121.20 112.53 3ihv s ILE 405 Ca 0.59 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 3ihv s ILE 405 Cb -0.14 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.53 3ihv s ILE 405 CO 0.50 0.38 0.27 0.21 0.00 0.00 0.00 174.94 176.30 3ihv s ASN 406 N 1.51 -0.19 0.00 3.58 3.84 -1.26 -4.91 114.94 117.50 3ihv s ASN 406 Ca 0.06 0.22 0.26 0.00 0.21 0.00 0.00 52.86 53.61 3ihv s ASN 406 Cb -0.15 0.40 0.71 0.00 -0.55 0.00 0.00 41.25 41.67 3ihv s ASN 406 CO 0.01 -0.30 1.54 0.59 -2.79 0.00 0.00 177.10 176.15 3ihv n ASN 407 N 1.93 1.23 0.00 -4.21 3.02 -1.26 -4.17 115.26 111.81 3ihv n ASN 407 Ca -0.18 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 3ihv n ASN 407 Cb 0.57 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.43 3.63 -4.44 6.41 8.00 -1.26 -4.49 116.55 123.97 3ihv n ASP 408 Ca 0.13 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 3ihv n ASP 408 Cb 0.37 0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.80 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 -1.67 1.59 0.33 -1.24 -0.14 -1.26 -4.49 119.74 112.85 3ihv s LYS 409 Ca 0.00 -1.78 -0.12 0.00 -1.36 0.00 0.00 55.97 52.71 3ihv s LYS 409 Cb 0.00 -1.38 0.02 0.00 -1.68 0.00 0.00 37.83 34.79 3ihv s LYS 409 CO 0.00 0.14 0.62 -1.54 -0.76 0.00 0.00 175.35 173.82 3ihv s SER 410 N -3.47 0.19 -0.17 2.83 1.04 -0.04 -4.60 113.70 109.49 3ihv s SER 410 Ca 0.29 -1.11 0.16 0.00 0.48 0.00 0.00 55.95 55.77 3ihv s SER 410 Cb 0.01 0.72 0.67 0.00 0.10 0.00 0.00 66.02 67.53 3ihv s SER 410 CO 0.12 -1.41 1.59 0.59 0.98 0.00 0.00 173.24 175.12 3ihv n ASN 411 N -1.03 4.75 -4.74 7.02 3.02 -1.26 -2.25 115.26 120.76 3ihv n ASN 411 Ca -0.04 -2.76 -0.41 0.00 -0.03 0.00 0.00 54.58 51.35 3ihv n ASN 411 Cb 0.61 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -2.41 3.43 0.79 2.41 1.01 -1.26 -4.56 120.40 119.81 3ihv s VAL 412 Ca 0.48 1.26 -0.09 0.00 0.00 0.00 0.00 61.98 63.63 3ihv s VAL 412 Cb 0.35 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 33.04 3ihv s VAL 412 CO 0.16 0.22 1.11 0.20 0.00 0.00 0.00 175.10 176.80 3ihv s ASN 413 N -0.07 4.25 -0.13 3.32 0.01 -0.49 -4.51 114.94 117.31 3ihv s ASN 413 Ca 0.52 0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.95 3ihv s ASN 413 Cb -0.34 -0.72 0.03 0.00 0.41 0.00 0.00 41.25 40.64 3ihv s ASN 413 CO 0.39 -1.98 -0.05 0.86 -1.51 0.00 0.00 177.10 174.81 3ihv s TRP 414 N -3.43 1.45 -0.44 2.20 -0.11 -0.48 -4.88 118.94 113.24 3ihv s TRP 414 Ca 0.65 -0.81 -0.29 0.00 1.22 0.00 0.00 56.10 56.87 3ihv s TRP 414 Cb -0.08 -1.20 0.02 0.00 -1.50 0.00 0.00 33.47 30.71 3ihv s TRP 414 CO 0.47 -0.54 1.19 0.71 -4.62 0.00 0.00 176.95 174.17 3ihv s TYR 415 N 1.72 2.76 0.01 5.86 2.02 -1.26 -0.23 117.35 128.23 3ihv s TYR 415 Ca 0.03 0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 57.45 3ihv s TYR 415 Cb -0.14 -4.32 -0.28 0.00 -0.40 0.00 0.00 41.96 36.82 3ihv s TYR 415 CO -0.08 -1.38 0.89 0.35 -1.57 0.00 0.00 175.55 173.77 3ihv h PHE 416 N 9.40 0.48 -2.71 2.71 3.57 -1.06 -3.47 116.94 125.85 3ihv h PHE 416 Ca -0.24 -0.35 -0.15 0.00 3.53 0.00 0.00 57.97 60.76 3ihv h PHE 416 Cb 1.07 -0.02 -0.29 0.00 2.79 0.00 0.00 35.95 39.50 3ihv h PHE 416 CO 0.96 1.38 -0.43 -1.17 -2.23 0.00 0.00 178.31 176.83 3ihv s LEU 417 N -7.02 -0.31 0.19 0.59 2.96 -0.43 -4.95 118.68 109.71 3ihv s LEU 417 Ca -0.09 0.78 0.08 0.00 -0.22 0.00 0.00 54.13 54.69 3ihv s LEU 417 Cb 0.07 1.06 -0.04 0.00 0.50 0.00 0.00 46.19 47.77 3ihv s LEU 417 CO 0.86 -0.22 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.50 3ihv s ARG 418 N 2.18 2.24 0.47 1.98 0.52 -1.26 -1.47 118.95 123.61 3ihv s ARG 418 Ca -0.03 -1.22 0.14 0.00 -0.52 0.00 0.00 55.73 54.10 3ihv s ARG 418 Cb -0.11 -2.25 1.11 0.00 0.52 0.00 0.00 34.95 34.22 3ihv s ARG 418 CO -0.11 0.43 2.07 -0.92 0.02 0.00 0.00 175.30 176.80 3ihv h TYR 419 N 2.68 0.25 -0.73 -0.53 3.20 -0.90 -1.33 116.97 119.60 3ihv h TYR 419 Ca -0.46 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.41 3ihv h TYR 419 Cb 1.21 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 3ihv h TYR 419 CO 0.64 0.14 0.46 0.00 -1.64 0.00 0.00 178.16 177.77 3ihv h ALA 420 N 1.83 1.43 -0.31 1.82 0.00 -1.89 0.98 119.26 123.13 3ihv h ALA 420 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ihv h ALA 420 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ihv h ALA 420 CO -0.02 0.51 0.17 0.22 0.00 0.00 0.00 179.25 180.12 3ihv h ASP 421 N 1.00 0.38 -0.54 0.00 1.82 -1.65 -1.57 116.42 115.85 3ihv h ASP 421 Ca 0.27 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 3ihv h ASP 421 Cb -0.07 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.82 3ihv h ASP 421 CO -0.05 0.35 0.19 0.58 -1.61 0.00 0.00 179.24 178.69 3ihv h VAL 422 N 0.38 1.23 -0.80 2.25 2.07 -1.04 0.52 116.25 120.86 3ihv h VAL 422 Ca 0.11 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 66.95 3ihv h VAL 422 Cb 0.05 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 3ihv h VAL 422 CO -0.02 0.28 0.47 -0.07 0.02 0.00 0.00 177.57 178.25 3ihv h LEU 423 N 0.75 0.70 -0.69 2.57 3.38 -0.61 0.78 115.31 122.19 3ihv h LEU 423 Ca 0.18 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 3ihv h LEU 423 Cb 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3ihv h LEU 423 CO -0.01 0.43 -0.09 -0.07 0.09 0.00 0.00 178.44 178.79 3ihv h LEU 424 N 0.83 0.92 -0.74 1.67 3.38 -0.75 -1.30 115.31 119.32 3ihv h LEU 424 Ca 0.36 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3ihv h LEU 424 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3ihv h LEU 424 CO -0.20 1.02 -0.01 -0.07 0.09 0.00 0.00 178.44 179.27 3ihv h LEU 425 N 0.83 0.92 -0.01 1.67 3.38 -0.29 0.63 115.31 122.44 3ihv h LEU 425 Ca 0.14 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ihv h LEU 425 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3ihv h LEU 425 CO 0.04 0.99 -0.06 0.22 0.09 0.00 0.00 178.44 179.72 3ihv h TYR 426 N 0.87 -0.16 -0.21 1.13 3.20 -0.59 0.23 116.97 121.44 3ihv h TYR 426 Ca 0.16 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 3ihv h TYR 426 Cb 0.53 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 3ihv h TYR 426 CO 0.03 -0.10 0.04 0.00 -1.64 0.00 0.00 178.16 176.49 3ihv h ALA 427 N 0.89 0.22 0.02 1.82 0.00 -0.95 -0.27 119.26 120.98 3ihv h ALA 427 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ihv h ALA 427 Cb 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ihv h ALA 427 CO -0.07 -0.39 -0.03 1.49 0.00 0.00 0.00 179.25 180.25 3ihv h GLU 428 N 0.12 -0.07 -0.49 0.00 4.81 -0.66 -2.09 114.58 116.20 3ihv h GLU 428 Ca 0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3ihv h GLU 428 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3ihv h GLU 428 CO -0.13 -0.04 0.21 0.00 -0.73 0.00 0.00 179.01 178.31 3ihv h ALA 429 N 0.91 0.64 -0.61 2.92 0.00 -0.35 -1.58 119.26 121.19 3ihv h ALA 429 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.81 3ihv h ALA 429 Cb 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3ihv h ALA 429 CO -0.02 0.24 0.35 -0.07 0.00 0.00 0.00 179.25 179.75 3ihv h LEU 430 N 0.66 0.54 -0.81 0.00 3.38 -0.98 0.37 115.31 118.46 3ihv h LEU 430 Ca 0.17 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3ihv h LEU 430 Cb 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3ihv h LEU 430 CO -0.02 0.36 0.22 -1.13 0.09 0.00 0.00 178.44 177.97 3ihv h ASN 431 N 0.67 1.04 -0.15 -0.43 -1.24 -0.99 0.86 115.58 115.34 3ihv h ASN 431 Ca 0.26 -0.19 -0.07 0.00 0.71 0.00 0.00 56.30 57.01 3ihv h ASN 431 Cb 0.11 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 3ihv h ASN 431 CO -0.14 0.96 -0.17 -0.33 -1.29 0.00 0.00 177.43 176.46 3ihv h GLU 432 N 1.07 0.37 0.07 6.67 4.39 -0.92 -0.05 114.58 126.18 3ihv h GLU 432 Ca 0.23 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3ihv h GLU 432 Cb 0.30 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3ihv h GLU 432 CO -0.01 0.77 -0.03 2.35 -1.16 0.00 0.00 179.01 180.93 3ihv h TRP 433 N -0.01 -0.09 -0.00 4.33 7.01 -0.77 -3.19 115.95 123.24 3ihv h TRP 433 Ca 0.02 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.02 3ihv h TRP 433 Cb 0.72 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.80 3ihv h TRP 433 CO 0.09 0.11 -0.16 1.63 -2.79 0.00 0.00 178.44 177.32 3ihv n LYS 434 N -5.05 0.50 -3.42 2.65 4.76 0.28 -4.95 118.16 112.94 3ihv n LYS 434 Ca -0.08 -0.18 -0.17 0.00 -2.87 0.00 0.00 58.31 55.01 3ihv n LYS 434 Cb 0.14 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.91 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 -1.09 -2.22 0.00 2.13 8.25 -0.11 -4.92 115.22 117.25 3ihv n HIS 435 Ca 0.12 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.50 3ihv n HIS 435 Cb 0.30 -4.86 0.00 0.00 1.12 0.00 0.00 29.99 26.54 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 -1.18 4.45 3.77 -1.41 0.00 -0.71 -4.50 105.19 105.61 3ihv n GLY 436 Ca -0.25 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.49 4.72 0.39 1.61 0.04 -1.26 -4.33 135.00 132.67 3ihv s PRO 437 Ca 0.00 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.46 3ihv s PRO 437 Cb 0.00 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.51 3ihv s PRO 437 CO 0.00 0.41 0.17 -0.40 0.04 0.00 0.00 177.00 177.22 3ihv n ASP 438 N 1.05 2.59 -0.36 6.66 5.68 -1.26 -4.96 116.55 125.96 3ihv n ASP 438 Ca -0.00 -2.47 0.01 0.00 -0.50 0.00 0.00 54.79 51.82 3ihv n ASP 438 Cb 0.49 0.09 0.14 0.00 -1.14 0.00 0.00 41.12 40.70 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 0.90 1.30 -0.56 2.12 0.00 -1.99 -1.29 119.26 119.75 3ihv h ALA 439 Ca -0.28 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 3ihv h ALA 439 Cb 0.92 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3ihv h ALA 439 CO 0.44 0.48 -0.07 0.93 0.00 0.00 0.00 179.25 181.03 3ihv h GLU 440 N 1.19 1.03 -0.01 0.00 3.07 -1.98 0.88 114.58 118.76 3ihv h GLU 440 Ca 0.40 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3ihv h GLU 440 Cb 0.06 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3ihv h GLU 440 CO -0.14 1.06 0.01 0.00 -1.40 0.00 0.00 179.01 178.54 3ihv h ALA 441 N 0.94 0.02 -0.37 3.43 0.00 -1.75 -1.25 119.26 120.28 3ihv h ALA 441 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ihv h ALA 441 Cb 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3ihv h ALA 441 CO 0.04 -0.46 0.19 1.88 0.00 0.00 0.00 179.25 180.90 3ihv h TYR 442 N -0.02 0.36 -0.90 0.00 0.05 -1.12 -2.11 116.97 113.24 3ihv h TYR 442 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 3ihv h TYR 442 Cb 0.04 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 3ihv h TYR 442 CO -0.06 0.20 0.59 -0.91 -1.05 0.00 0.00 178.16 176.93 3ihv h ASN 443 N 0.40 1.01 -0.03 3.88 2.35 -0.70 0.27 115.58 122.76 3ihv h ASN 443 Ca 0.15 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3ihv h ASN 443 Cb 0.04 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 3ihv h ASN 443 CO -0.09 0.73 -0.00 0.00 -1.65 0.00 0.00 177.43 176.41 3ihv h ALA 444 N 1.45 0.04 -0.38 -0.83 0.00 -0.90 -1.30 119.26 117.33 3ihv h ALA 444 Ca 0.34 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3ihv h ALA 444 Cb -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ihv h ALA 444 CO -0.08 -0.29 -0.30 0.97 0.00 0.00 0.00 179.25 179.55 3ihv h ILE 445 N -0.27 1.28 0.00 0.00 2.10 -1.26 -2.95 117.51 116.41 3ihv h ILE 445 Ca 0.01 -1.45 -0.06 0.00 1.08 0.00 0.00 64.86 64.43 3ihv h ILE 445 Cb 0.34 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 3ihv h ILE 445 CO 0.00 0.48 -0.29 0.78 -1.08 0.00 0.00 178.15 178.04 3ihv h ASN 446 N 0.70 0.00 -0.58 2.19 2.35 -0.95 -0.46 115.58 118.82 3ihv h ASN 446 Ca 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3ihv h ASN 446 Cb 0.85 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 3ihv h ASN 446 CO 0.07 0.29 0.31 0.00 -1.65 0.00 0.00 177.43 176.46 3ihv h ALA 447 N 1.71 0.75 -0.28 -0.83 0.00 -1.06 0.17 119.26 119.71 3ihv h ALA 447 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3ihv h ALA 447 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3ihv h ALA 447 CO 0.04 0.28 -0.01 0.28 0.00 0.00 0.00 179.25 179.84 3ihv h VAL 448 N 0.79 1.26 -0.62 0.00 2.07 -1.33 -2.47 116.25 115.95 3ihv h VAL 448 Ca 0.20 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 3ihv h VAL 448 Cb 0.07 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3ihv h VAL 448 CO -0.03 0.31 0.18 0.03 0.02 0.00 0.00 177.57 178.07 3ihv h ARG 449 N 0.29 0.97 -0.24 1.57 3.08 -0.87 0.22 114.38 119.40 3ihv h ARG 449 Ca 0.08 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.92 3ihv h ARG 449 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3ihv h ARG 449 CO 0.02 0.87 0.15 0.00 -1.07 0.00 0.00 179.97 179.93 3ihv h ARG 450 N 0.89 0.29 -0.56 0.04 3.08 -0.67 -0.93 114.38 116.53 3ihv h ARG 450 Ca 0.20 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 3ihv h ARG 450 Cb 0.31 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3ihv h ARG 450 CO -0.00 0.19 0.11 -0.09 -1.07 0.00 0.00 179.97 179.12 3ihv h ARG 451 N 0.30 0.87 0.00 0.04 1.12 -1.21 0.10 114.38 115.61 3ihv h ARG 451 Ca 0.09 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 3ihv h ARG 451 Cb -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.81 3ihv h ARG 451 CO -0.03 0.80 0.00 0.78 -3.11 0.00 0.00 179.97 178.41 3ihv h GLY 452 N 0.99 0.00 -2.66 2.80 0.00 -0.24 -1.58 103.07 102.38 3ihv h GLY 452 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3ihv h GLY 452 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 3ihv n TYR 453 N -2.98 1.25 -2.27 5.60 4.02 -0.42 -1.23 117.16 121.13 3ihv n TYR 453 Ca -0.01 -0.61 -0.09 0.00 -0.01 0.00 0.00 57.90 57.18 3ihv n TYR 453 Cb 0.21 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 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 0.95 0.05 3.37 2.72 0.00 -0.59 -4.13 105.19 107.56 3ihv n GLY 454 Ca 0.23 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 0.21 -5.01 -4.76 1.61 3.02 0.31 -4.94 115.26 105.70 3ihv n ASN 455 Ca -0.09 -0.73 -0.35 0.00 -0.03 0.00 0.00 54.58 53.38 3ihv n ASN 455 Cb 0.57 -4.91 0.03 0.00 -0.61 0.00 0.00 39.78 34.86 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 -4.91 2.99 0.12 3.52 0.04 -1.26 -4.94 135.00 130.56 3ihv s PRO 456 Ca 0.32 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 3ihv s PRO 456 Cb -0.05 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3ihv s PRO 456 CO 0.76 -1.15 1.52 0.77 0.04 0.00 0.00 177.00 178.93 3ihv h SER 457 N 0.71 0.74 -3.57 6.66 0.02 -1.97 -3.38 113.55 112.75 3ihv h SER 457 Ca -0.49 -0.37 -0.67 0.00 -0.84 0.00 0.00 61.79 59.42 3ihv h SER 457 Cb 1.27 -0.20 -0.17 0.00 0.14 0.00 0.00 62.40 63.45 3ihv h SER 457 CO 0.55 0.94 -0.04 0.21 -1.14 0.00 0.00 176.83 177.35 3ihv s ASN 458 N -6.36 6.27 0.00 3.07 2.47 -1.26 -4.93 114.94 114.20 3ihv s ASN 458 Ca -0.13 -0.41 0.27 0.00 0.42 0.00 0.00 52.86 53.01 3ihv s ASN 458 Cb 0.10 -2.27 0.85 0.00 -1.45 0.00 0.00 41.25 38.48 3ihv s ASN 458 CO 0.81 -0.64 1.62 0.35 -3.72 0.00 0.00 177.10 175.52 3ihv n THR 459 N 5.61 0.00 0.17 -5.21 -2.24 -1.26 -4.08 114.28 107.27 3ihv n THR 459 Ca -0.04 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 3ihv n THR 459 Cb 0.48 0.41 0.67 0.00 -2.10 0.00 0.00 70.33 69.79 3ihv n THR 459 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3ihv h SER 460 N 1.50 0.00 0.02 3.42 0.02 -1.93 -0.24 113.55 116.34 3ihv h SER 460 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 3ihv h SER 460 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 3ihv h SER 460 CO 0.00 0.00 -0.47 0.00 -1.14 0.00 0.00 176.83 175.22 3ihv h ALA 461 N 1.91 0.03 0.01 3.77 0.00 -2.02 -3.37 119.26 119.58 3ihv h ALA 461 Ca 0.08 -0.54 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 3ihv h ALA 461 Cb 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3ihv h ALA 461 CO -0.00 0.24 -1.22 0.00 0.00 0.00 0.00 179.25 178.27 3ihv s ASP 463 N -6.56 6.17 0.15 0.00 1.01 -0.13 -4.80 116.67 112.52 3ihv s ASP 463 Ca -0.01 2.58 -0.31 0.00 0.71 0.00 0.00 52.55 55.51 3ihv s ASP 463 Cb 0.09 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 3ihv s ASP 463 CO 0.82 -0.94 1.58 -0.76 0.21 0.00 0.00 175.17 176.08 3ihv s LEU 464 N -2.68 4.37 0.47 1.23 1.02 -1.26 -4.95 118.68 116.88 3ihv s LEU 464 Ca 0.60 2.60 -0.21 0.00 0.02 0.00 0.00 54.13 57.14 3ihv s LEU 464 Cb -0.36 -3.59 -0.09 0.00 0.02 0.00 0.00 46.19 42.17 3ihv s LEU 464 CO 0.45 -0.83 1.04 -2.16 0.02 0.00 0.00 176.35 174.87 3ihv s PRO 465 N 1.32 3.86 0.76 1.29 0.04 -1.26 -5.02 135.00 136.00 3ihv s PRO 465 Ca 0.70 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 3ihv s PRO 465 Cb -0.43 -2.16 0.06 0.00 0.04 0.00 0.00 34.50 32.01 3ihv s PRO 465 CO 0.31 -0.38 1.19 -0.65 0.04 0.00 0.00 177.00 177.51 3ihv s GLN 466 N -3.13 1.98 0.00 4.56 -1.52 -1.26 -4.08 119.66 116.21 3ihv s GLN 466 Ca 0.66 1.69 0.00 0.00 -1.95 0.00 0.00 55.36 55.76 3ihv s GLN 466 Cb -0.17 -1.82 0.00 0.00 -0.22 0.00 0.00 33.01 30.80 3ihv s GLN 466 CO 0.21 -1.94 0.00 0.41 -0.25 0.00 0.00 175.29 173.71 3ihv n GLY 467 N 0.26 0.64 3.84 3.09 0.00 -1.26 -5.09 105.19 106.67 3ihv n GLY 467 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.54 0.00 0.99 1.43 -1.26 -5.08 118.68 118.30 3ihv s LEU 468 Ca 0.00 1.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.69 3ihv s LEU 468 Cb 0.00 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.73 3ihv s LEU 468 CO 0.00 -0.71 0.13 -0.90 0.23 0.00 0.00 176.35 175.10 3ihv n ASP 469 N -1.84 1.78 -0.16 2.29 5.68 -1.26 -4.71 116.55 118.34 3ihv n ASP 469 Ca 0.07 -1.73 -0.02 0.00 -0.50 0.00 0.00 54.79 52.60 3ihv n ASP 469 Cb 0.54 0.01 0.05 0.00 -1.14 0.00 0.00 41.12 40.58 3ihv n ASP 469 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ihv h GLU 470 N 0.00 0.09 0.10 0.11 4.81 -1.92 0.85 114.58 118.62 3ihv h GLU 470 Ca -0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3ihv h GLU 470 Cb 0.48 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3ihv h GLU 470 CO 0.21 0.06 -0.05 1.15 -0.73 0.00 0.00 179.01 179.66 3ihv h THR 471 N 0.09 1.07 -0.06 0.32 2.02 -1.95 -0.76 112.91 113.64 3ihv h THR 471 Ca 0.25 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 3ihv h THR 471 Cb 0.37 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 3ihv h THR 471 CO -0.43 0.16 -0.47 0.77 0.37 0.00 0.00 175.52 175.92 3ihv h SER 472 N -0.44 0.16 -0.40 4.18 4.64 -1.91 -1.94 113.55 117.85 3ihv h SER 472 Ca -0.01 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 3ihv h SER 472 Cb 0.37 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3ihv h SER 472 CO 0.02 0.61 -0.32 0.15 -0.87 0.00 0.00 176.83 176.42 3ihv h PHE 473 N 0.12 1.09 -0.22 4.77 3.57 -0.80 -1.64 116.94 123.84 3ihv h PHE 473 Ca 0.01 -0.31 0.04 0.00 3.53 0.00 0.00 57.97 61.23 3ihv h PHE 473 Cb 0.88 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 3ihv h PHE 473 CO 0.01 1.13 -0.01 -0.09 -2.23 0.00 0.00 178.31 177.12 3ihv h ARG 474 N 0.74 0.06 -0.75 1.11 2.43 -0.95 -0.18 114.38 116.85 3ihv h ARG 474 Ca 0.07 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3ihv h ARG 474 Cb 0.91 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 3ihv h ARG 474 CO 0.08 0.04 0.46 1.49 -1.51 0.00 0.00 179.97 180.53 3ihv h GLU 475 N 0.06 0.85 -0.57 0.20 4.57 -1.25 -1.33 114.58 117.11 3ihv h GLU 475 Ca 0.10 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 3ihv h GLU 475 Cb 0.13 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 3ihv h GLU 475 CO -0.18 0.57 0.29 0.00 -1.18 0.00 0.00 179.01 178.51 3ihv h ALA 476 N 1.33 0.74 -0.39 2.92 0.00 -0.56 -1.50 119.26 121.80 3ihv h ALA 476 Ca 0.31 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3ihv h ALA 476 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ihv h ALA 476 CO -0.13 0.28 -0.13 -0.39 0.00 0.00 0.00 179.25 178.88 3ihv h VAL 477 N 0.77 1.28 -0.91 0.00 -1.51 -0.79 0.61 116.25 115.70 3ihv h VAL 477 Ca 0.20 -1.24 -0.02 0.00 -1.23 0.00 0.00 66.70 64.41 3ihv h VAL 477 Cb 0.09 1.27 -0.04 0.00 -2.13 0.00 0.00 31.29 30.48 3ihv h VAL 477 CO -0.03 0.41 0.51 0.03 -1.23 0.00 0.00 177.57 177.26 3ihv h ARG 478 N 0.57 1.27 -0.35 5.19 3.08 -1.14 -1.44 114.38 121.56 3ihv h ARG 478 Ca 0.09 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 3ihv h ARG 478 Cb 0.67 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3ihv h ARG 478 CO 0.05 0.92 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.50 3ihv h LYS 479 N 1.28 0.71 -0.85 0.04 3.64 -1.15 -3.20 116.57 117.03 3ihv h LYS 479 Ca 0.32 -0.30 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 3ihv h LYS 479 Cb 0.02 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 3ihv h LYS 479 CO -0.05 0.90 0.56 1.49 -2.27 0.00 0.00 179.45 180.07 3ihv h GLU 480 N 0.50 0.86 -0.58 1.90 4.57 -0.14 -0.91 114.58 120.77 3ihv h GLU 480 Ca 0.08 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 3ihv h GLU 480 Cb 0.67 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3ihv h GLU 480 CO 0.05 0.57 0.39 0.00 -1.18 0.00 0.00 179.01 178.83 3ihv h ARG 481 N 0.88 0.60 -0.27 1.92 3.08 -1.28 0.14 114.38 119.45 3ihv h ARG 481 Ca 0.38 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.32 3ihv h ARG 481 Cb 0.33 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3ihv h ARG 481 CO -0.15 0.40 -0.13 0.66 -1.07 0.00 0.00 179.97 179.68 3ihv h SER 482 N 0.62 0.58 0.17 7.04 4.64 -1.26 0.21 113.55 125.55 3ihv h SER 482 Ca 0.24 -0.41 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 3ihv h SER 482 Cb 0.18 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3ihv h SER 482 CO -0.07 0.85 -0.37 1.88 -0.87 0.00 0.00 176.83 178.25 3ihv h TYR 483 N 0.30 0.33 0.19 4.77 0.05 -1.04 -1.53 116.97 120.03 3ihv h TYR 483 Ca 0.06 -0.08 -0.35 0.00 0.05 0.00 0.00 58.73 58.41 3ihv h TYR 483 Cb 0.64 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 38.31 3ihv h TYR 483 CO 0.06 0.62 -1.70 1.49 -1.05 0.00 0.00 178.16 177.58 3ihv h GLU 484 N 0.24 0.41 -0.29 4.88 4.57 -0.72 -3.41 114.58 120.26 3ihv h GLU 484 Ca 0.03 -0.70 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 3ihv h GLU 484 Cb 0.77 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3ihv h GLU 484 CO 0.06 1.33 0.00 1.28 -1.18 0.00 0.00 179.01 180.50 3ihv n LEU 485 N -3.63 2.84 -4.55 1.64 4.77 0.75 -5.05 117.00 113.77 3ihv n LEU 485 Ca -0.24 -2.07 -0.53 0.00 -0.03 0.00 0.00 56.01 53.14 3ihv n LEU 485 Cb 1.07 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.88 3ihv n LEU 485 CO 0.52 0.70 0.70 -1.54 -1.33 0.00 0.00 177.39 176.43 3ihv n SER 486 N 0.30 0.86 0.00 -1.43 3.41 -0.58 -1.76 113.62 114.41 3ihv n SER 486 Ca 0.11 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3ihv n SER 486 Cb 0.43 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 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 1.80 0.00 1.63 7.33 3.72 -1.26 -4.84 117.46 125.84 3ihv n PHE 487 Ca 0.18 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.68 3ihv n PHE 487 Cb 0.17 -0.38 0.46 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.35 -0.00 -1.08 1.02 -0.72 -4.91 120.64 114.29 3ihv n GLU 488 Ca 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 3ihv n GLU 488 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.95 1.00 0.01 0.62 0.00 -1.26 -4.88 105.19 101.62 3ihv n GLY 489 Ca 0.15 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 0.00 -0.04 1.61 8.25 -1.26 -4.73 115.22 117.05 3ihv n HIS 490 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3ihv n HIS 490 Cb 0.00 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 30.77 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 0.26 -0.40 -0.41 9.65 -1.90 0.27 114.38 121.85 3ihv h ARG 491 Ca 0.00 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 3ihv h ARG 491 Cb 0.62 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 3ihv h ARG 491 CO 0.00 0.21 0.09 -0.09 2.80 0.00 0.00 179.97 182.97 3ihv h ARG 492 N 0.23 0.64 -0.06 0.20 2.43 -1.85 0.11 114.38 116.08 3ihv h ARG 492 Ca 0.07 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 3ihv h ARG 492 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3ihv h ARG 492 CO -0.01 0.67 -0.30 1.96 -1.51 0.00 0.00 179.97 180.78 3ihv h GLN 493 N 0.50 0.11 0.05 0.20 1.08 -1.80 -1.32 115.11 113.93 3ihv h GLN 493 Ca 0.12 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3ihv h GLN 493 Cb 0.33 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 3ihv h GLN 493 CO 0.00 0.40 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.82 3ihv h ASP 494 N 0.10 -0.05 -0.89 1.46 3.32 -0.52 -0.31 116.42 119.52 3ihv h ASP 494 Ca 0.01 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.83 3ihv h ASP 494 Cb 0.59 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3ihv h ASP 494 CO 0.04 0.26 0.58 -0.07 -1.72 0.00 0.00 179.24 178.34 3ihv h LEU 495 N -0.37 0.90 0.02 1.55 3.38 -0.52 -0.66 115.31 119.60 3ihv h LEU 495 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ihv h LEU 495 Cb 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3ihv h LEU 495 CO 0.01 0.58 -0.01 0.40 0.09 0.00 0.00 178.44 179.52 3ihv h ILE 496 N 1.02 1.18 0.00 1.22 2.04 -1.15 -1.08 117.51 120.73 3ihv h ILE 496 Ca 0.38 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3ihv h ILE 496 Cb 0.17 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3ihv h ILE 496 CO -0.14 0.15 -0.15 0.08 0.00 0.00 0.00 178.15 178.10 3ihv h ARG 497 N -0.28 0.00 0.00 2.37 0.11 -0.61 -0.55 114.38 115.42 3ihv h ARG 497 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ihv h ARG 497 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 3ihv h ARG 497 CO 0.00 0.15 0.00 0.91 0.10 0.00 0.00 179.97 181.13 3ihv n TRP 498 N -3.64 0.49 -1.17 4.08 8.01 -0.29 -0.81 117.44 124.10 3ihv n TRP 498 Ca -0.02 0.15 -0.03 0.00 -1.31 0.00 0.00 57.50 56.29 3ihv n TRP 498 Cb 0.27 -0.74 -0.01 0.00 -2.01 0.00 0.00 31.31 28.82 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 1.21 0.57 0.25 6.99 0.00 -0.22 -4.91 105.19 109.08 3ihv n GLY 499 Ca 0.06 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.01 1.68 0.36 -0.61 -5.35 -0.48 -4.85 119.36 107.10 3ihv n ILE 500 Ca -0.03 -2.14 -0.16 0.00 -0.27 0.00 0.00 62.75 60.15 3ihv n ILE 500 Cb 0.13 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 37.83 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 0.19 -0.86 -0.28 4.28 3.20 -1.85 0.12 116.97 121.79 3ihv h TYR 501 Ca -0.01 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.89 3ihv h TYR 501 Cb 1.07 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.58 3ihv h TYR 501 CO 0.14 -0.50 0.03 -0.92 -1.64 0.00 0.00 178.16 175.27 3ihv h TYR 502 N -1.13 0.04 -0.88 -3.82 3.20 -1.92 -1.15 116.97 111.31 3ihv h TYR 502 Ca -0.09 0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.92 3ihv h TYR 502 Cb 0.74 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.95 3ihv h TYR 502 CO -0.00 -0.01 0.50 -0.22 -1.64 0.00 0.00 178.16 176.78 3ihv h LYS 503 N 0.12 0.74 -0.37 1.82 3.64 -1.87 0.06 116.57 120.71 3ihv h LYS 503 Ca 0.13 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.30 3ihv h LYS 503 Cb 0.16 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3ihv h LYS 503 CO -0.20 0.49 -0.40 1.15 -2.27 0.00 0.00 179.45 178.22 3ihv h THR 504 N 0.77 1.27 -0.27 1.00 2.02 -0.03 -0.43 112.91 117.25 3ihv h THR 504 Ca 0.45 -1.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 3ihv h THR 504 Cb 0.52 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 3ihv h THR 504 CO -0.30 0.53 0.06 0.58 0.37 0.00 0.00 175.52 176.75 3ihv h VAL 505 N 0.75 1.22 -0.41 3.16 2.07 -0.71 0.02 116.25 122.34 3ihv h VAL 505 Ca 0.06 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.87 3ihv h VAL 505 Cb 1.00 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3ihv h VAL 505 CO 0.10 0.23 0.25 1.56 0.02 0.00 0.00 177.57 179.73 3ihv h GLN 506 N 0.26 0.50 -0.42 1.57 1.08 -0.93 -1.84 115.11 115.33 3ihv h GLN 506 Ca 0.08 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 3ihv h GLN 506 Cb 0.30 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 3ihv h GLN 506 CO 0.00 0.33 -0.10 0.00 -0.95 0.00 0.00 178.83 178.11 3ihv h ALA 507 N 1.17 1.03 -0.43 3.87 0.00 -0.88 -2.46 119.26 121.56 3ihv h ALA 507 Ca 0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3ihv h ALA 507 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3ihv h ALA 507 CO -0.06 0.59 0.11 1.15 0.00 0.00 0.00 179.25 181.03 3ihv h THR 508 N 0.68 1.23 -0.53 0.00 2.02 -0.77 -0.30 112.91 115.24 3ihv h THR 508 Ca 0.12 -0.80 0.09 0.00 0.77 0.00 0.00 66.41 66.59 3ihv h THR 508 Cb 0.57 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 67.83 3ihv h THR 508 CO 0.04 0.28 0.12 0.00 0.37 0.00 0.00 175.52 176.33 3ihv h ALA 509 N 0.96 0.61 -0.08 6.16 0.00 -1.09 0.46 119.26 126.30 3ihv h ALA 509 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ihv h ALA 509 Cb 0.32 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ihv h ALA 509 CO 0.00 -0.29 0.04 0.87 0.00 0.00 0.00 179.25 179.88 3ihv h LYS 510 N 0.27 0.11 -0.82 0.00 1.57 -1.06 -1.64 116.57 114.99 3ihv h LYS 510 Ca 0.27 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3ihv h LYS 510 Cb 0.36 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3ihv h LYS 510 CO -0.33 0.15 0.50 0.93 -0.57 0.00 0.00 179.45 180.13 3ihv h GLU 511 N 0.03 1.11 -0.62 3.15 4.39 -0.64 -1.40 114.58 120.60 3ihv h GLU 511 Ca 0.03 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 3ihv h GLU 511 Cb 0.08 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 3ihv h GLU 511 CO -0.00 0.77 0.21 -0.07 -1.16 0.00 0.00 179.01 178.75 3ihv h LEU 512 N 1.12 0.86 -0.77 1.33 3.38 -0.83 -1.73 115.31 118.66 3ihv h LEU 512 Ca 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3ihv h LEU 512 Cb -0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3ihv h LEU 512 CO -0.06 0.80 0.33 1.23 0.09 0.00 0.00 178.44 180.83 3ihv h GLY 513 N 1.02 1.23 0.95 0.83 0.00 -0.73 -0.75 103.07 105.61 3ihv h GLY 513 Ca 0.21 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3ihv h GLY 513 CO -0.01 0.62 0.13 -0.97 0.00 0.00 0.00 176.54 176.31 3ihv h TYR 514 N 1.11 0.73 -0.50 5.60 0.05 -0.80 -3.12 116.97 120.04 3ihv h TYR 514 Ca 0.26 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 3ihv h TYR 514 Cb 0.19 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 3ihv h TYR 514 CO 0.02 0.66 0.24 2.35 -1.05 0.00 0.00 178.16 180.38 3ihv h TRP 515 N 0.58 0.73 -2.76 4.88 7.01 -1.02 -3.44 115.95 121.93 3ihv h TRP 515 Ca 0.14 -0.04 -0.53 0.00 2.11 0.00 0.00 58.89 60.58 3ihv h TRP 515 Cb 0.28 -0.22 0.04 0.00 -2.10 0.00 0.00 29.16 27.15 3ihv h TRP 515 CO 0.01 0.57 0.93 -0.46 -2.79 0.00 0.00 178.44 176.71 3ihv s TRP 516 N -5.70 2.81 -0.45 2.65 -0.11 -0.32 -4.91 118.94 112.92 3ihv s TRP 516 Ca -0.13 0.50 0.04 0.00 1.22 0.00 0.00 56.10 57.73 3ihv s TRP 516 Cb 0.12 -3.95 0.02 0.00 -1.50 0.00 0.00 33.47 28.15 3ihv s TRP 516 CO 0.76 -3.64 0.54 0.39 -4.62 0.00 0.00 176.95 170.38 3ihv n GLU 517 N 4.58 0.81 -1.28 5.86 1.02 -1.26 -4.96 120.64 125.40 3ihv n GLU 517 Ca 0.15 -0.60 -0.15 0.00 -0.02 0.00 0.00 57.16 56.54 3ihv n GLU 517 Cb 0.39 -1.00 0.10 0.00 -0.02 0.00 0.00 31.44 30.91 3ihv n GLU 517 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ihv n GLY 518 N 0.40 -0.66 3.81 0.62 0.00 -1.26 -5.05 105.19 103.05 3ihv n GLY 518 Ca 0.02 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 3ihv n GLY 518 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ihv s THR 519 N -2.30 3.92 0.00 2.61 -4.23 -1.26 -4.83 115.64 109.55 3ihv s THR 519 Ca 0.41 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 3ihv s THR 519 Cb -0.01 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.50 3ihv s THR 519 CO 0.28 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 3ihv n GLY 520 N -1.86 0.24 3.36 3.99 0.00 -1.26 -4.87 105.19 104.80 3ihv n GLY 520 Ca 0.08 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3ihv n GLY 520 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ihv s SER 521 N -4.00 3.02 0.75 1.61 0.15 -1.26 -5.02 113.70 108.94 3ihv s SER 521 Ca 0.00 -0.82 -0.11 0.00 0.70 0.00 0.00 55.95 55.72 3ihv s SER 521 Cb 0.00 -0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.16 3ihv s SER 521 CO 0.00 0.07 1.08 -2.16 1.20 0.00 0.00 173.24 173.43 3ihv s PRO 522 N -2.49 2.45 -0.07 5.44 0.04 -1.26 -4.96 135.00 134.15 3ihv s PRO 522 Ca 0.16 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 3ihv s PRO 522 Cb -0.08 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 3ihv s PRO 522 CO 0.07 -1.43 1.51 -0.80 0.04 0.00 0.00 177.00 176.39 3ihv s ASN 523 N -3.72 6.77 -0.42 6.66 0.01 -1.26 -4.86 114.94 118.12 3ihv s ASN 523 Ca 0.60 2.08 0.05 0.00 -0.71 0.00 0.00 52.86 54.88 3ihv s ASN 523 Cb -0.15 -2.54 0.32 0.00 0.41 0.00 0.00 41.25 39.29 3ihv s ASN 523 CO 0.55 -0.84 1.20 0.00 -1.51 0.00 0.00 177.10 176.50 3ihv n TYR 524 N 6.62 -2.08 -0.17 2.20 9.36 -1.26 -5.03 117.16 126.80 3ihv n TYR 524 Ca 0.16 -1.64 0.11 0.00 3.32 0.00 0.00 57.90 59.85 3ihv n TYR 524 Cb 0.43 1.48 0.44 0.00 -0.63 0.00 0.00 39.34 41.06 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 2.79 0.51 -0.70 2.98 0.87 -1.87 -1.93 113.55 116.21 3ihv h SER 525 Ca -0.18 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.54 3ihv h SER 525 Cb 1.14 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 3ihv h SER 525 CO 0.09 0.29 0.47 1.62 -0.53 0.00 0.00 176.83 178.77 3ihv h VAL 526 N 0.56 0.82 0.00 2.23 3.04 -1.85 0.10 116.25 121.15 3ihv h VAL 526 Ca 0.34 -0.13 -0.04 0.00 -1.01 0.00 0.00 66.70 65.86 3ihv h VAL 526 Cb 0.58 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.26 3ihv h VAL 526 CO -0.12 0.07 -0.21 0.00 -1.01 0.00 0.00 177.57 176.30 3ihv h ALA 527 N 1.67 1.19 -0.15 3.17 0.00 -1.66 -1.65 119.26 121.83 3ihv h ALA 527 Ca 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3ihv h ALA 527 Cb 0.78 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3ihv h ALA 527 CO -0.10 0.26 -0.14 1.15 0.00 0.00 0.00 179.25 180.42 3ihv h THR 528 N 0.00 1.19 0.00 0.00 2.02 -0.94 -3.35 112.91 111.83 3ihv h THR 528 Ca -0.00 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 3ihv h THR 528 Cb 0.55 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3ihv h THR 528 CO 0.03 0.26 -1.41 -1.22 0.37 0.00 0.00 175.52 173.54 3ihv n TYR 529 N -4.26 0.00 -1.91 3.16 4.01 -1.09 -5.01 117.16 112.06 3ihv n TYR 529 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 3ihv n TYR 529 Cb 0.28 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.53 3.05 -0.14 -0.72 2.01 -0.64 -4.85 115.64 111.81 3ihv s THR 530 Ca -0.03 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.43 3ihv s THR 530 Cb 0.05 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 3ihv s THR 530 CO 0.35 -0.01 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.42 3ihv s GLU 531 N 2.84 3.27 0.24 4.92 2.12 -1.26 -5.00 118.70 125.83 3ihv s GLU 531 Ca 0.75 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 3ihv s GLU 531 Cb -0.40 -2.60 -0.10 0.00 0.26 0.00 0.00 34.13 31.30 3ihv s GLU 531 CO 0.33 0.12 1.42 -2.00 -0.54 0.00 0.00 175.26 174.58 3ihv s GLU 532 N 0.58 4.29 0.00 4.30 2.12 -1.26 -1.75 118.70 126.98 3ihv s GLU 532 Ca -0.09 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.50 3ihv s GLU 532 Cb -0.16 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.11 3ihv s GLU 532 CO 0.03 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 3ihv n GLY 533 N 2.22 0.85 0.79 -1.50 0.00 -1.26 -4.84 105.19 101.45 3ihv n GLY 533 Ca 0.07 0.00 -0.01 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 -2.28 0.06 0.00 1.61 4.81 -0.71 -4.37 118.16 117.28 3ihv n LYS 534 Ca 0.00 0.02 0.01 0.00 -0.87 0.00 0.00 58.31 57.47 3ihv n LYS 534 Cb 0.00 -0.40 0.07 0.00 0.02 0.00 0.00 35.03 34.72 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 -3.07 0.00 0.88 5.64 8.25 -0.97 -2.59 115.22 123.36 3ihv n HIS 535 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 3ihv n HIS 535 Cb 0.06 0.00 0.53 0.00 1.12 0.00 0.00 29.99 31.70 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 -0.54 0.04 -4.03 -0.41 4.71 -1.26 -4.74 120.64 114.40 3ihv n GLU 536 Ca 0.02 0.08 -0.12 0.00 -0.01 0.00 0.00 57.16 57.13 3ihv n GLU 536 Cb 0.01 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 28.82 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 -2.95 2.24 0.60 -4.62 1.43 -1.07 -4.94 118.68 109.38 3ihv s LEU 537 Ca 0.13 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 3ihv s LEU 537 Cb 0.16 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.28 3ihv s LEU 537 CO 0.44 -0.23 1.04 -0.36 0.23 0.00 0.00 176.35 177.47 3ihv s PHE 538 N -1.37 3.20 0.58 0.29 0.40 0.41 -4.98 117.98 116.52 3ihv s PHE 538 Ca -0.12 1.45 -0.17 0.00 -0.60 0.00 0.00 56.93 57.49 3ihv s PHE 538 Cb -0.10 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 3ihv s PHE 538 CO -0.00 -0.92 1.08 -1.25 0.70 0.00 0.00 175.22 174.83 3ihv s PRO 539 N -4.45 3.28 0.17 0.24 0.04 -1.26 -4.65 135.00 128.37 3ihv s PRO 539 Ca 0.60 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.71 3ihv s PRO 539 Cb -0.13 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 3ihv s PRO 539 CO 0.42 -0.86 1.51 0.42 0.04 0.00 0.00 177.00 178.53 3ihv s ILE 540 N -2.18 2.75 0.28 0.56 -1.09 -1.26 -4.92 121.20 115.35 3ihv s ILE 540 Ca 0.67 0.56 -0.30 0.00 -2.23 0.00 0.00 60.65 59.35 3ihv s ILE 540 Cb -0.19 -3.36 -0.12 0.00 -1.58 0.00 0.00 42.46 37.21 3ihv s ILE 540 CO 0.33 0.05 1.46 -2.65 -1.23 0.00 0.00 174.94 172.90 3ihv n PRO 541 N 3.62 2.32 -0.26 2.79 -0.02 -1.26 -4.87 135.00 137.32 3ihv n PRO 541 Ca 0.12 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.51 3ihv n PRO 541 Cb 0.40 -2.52 0.35 0.00 -0.02 0.00 0.00 33.50 31.70 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 4.12 0.75 -0.50 -0.52 5.75 -1.63 -1.33 115.11 121.75 3ihv h GLN 542 Ca -0.46 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.02 3ihv h GLN 542 Cb 1.26 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 3ihv h GLN 542 CO 0.75 0.49 0.29 -0.09 -2.65 0.00 0.00 178.83 177.62 3ihv h ARG 543 N 0.77 0.55 -1.65 1.69 2.43 -1.89 0.33 114.38 116.62 3ihv h ARG 543 Ca 0.41 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 3ihv h ARG 543 Cb 0.53 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3ihv h ARG 543 CO -0.18 0.37 0.00 -0.25 -1.51 0.00 0.00 179.97 178.40 3ihv n ASP 544 N -4.82 1.69 0.00 -3.80 8.00 -0.50 -1.94 116.55 115.18 3ihv n ASP 544 Ca 0.03 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3ihv n ASP 544 Cb 0.09 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 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 1.01 0.00 0.13 -2.24 8.00 0.11 -1.38 116.55 122.17 3ihv n ASP 546 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 3ihv n ASP 546 Cb 0.24 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.41 3ihv n ASP 546 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ihv h LEU 547 N 0.00 0.00 -7.44 0.64 3.38 -1.64 -3.44 115.31 106.81 3ihv h LEU 547 Ca 0.00 -0.03 -0.64 0.00 0.09 0.00 0.00 57.88 57.30 3ihv h LEU 547 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 3ihv h LEU 547 CO 0.00 0.01 -0.67 0.00 0.09 0.00 0.00 178.44 177.88 3ihv h ILE 549 N 5.82 0.28 -0.00 0.00 2.10 -1.86 -1.55 117.51 122.29 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 0.93 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 3ihv h ILE 549 CO 0.62 0.00 -0.23 0.00 -1.08 0.00 0.00 178.15 177.47 3ihv n GLN 550 N -3.47 0.57 -2.24 2.19 6.02 -1.26 -4.93 117.38 114.25 3ihv n GLN 550 Ca -0.02 -0.27 -0.34 0.00 -0.01 0.00 0.00 57.00 56.37 3ihv n GLN 550 Cb 0.16 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.62 2.92 -0.05 1.08 0.40 -0.59 -4.81 117.98 114.32 3ihv s PHE 551 Ca 0.23 1.54 0.05 0.00 -0.60 0.00 0.00 56.93 58.15 3ihv s PHE 551 Cb 0.19 -3.08 -0.02 0.00 0.51 0.00 0.00 43.02 40.62 3ihv s PHE 551 CO 0.54 -1.11 -0.20 -0.80 0.70 0.00 0.00 175.22 174.34 3ihv s ASN 552 N -2.34 3.51 0.57 1.36 0.01 -1.26 -5.10 114.94 111.69 3ihv s ASN 552 Ca 0.66 -0.36 -0.16 0.00 -0.71 0.00 0.00 52.86 52.29 3ihv s ASN 552 Cb -0.17 -0.76 -0.05 0.00 0.41 0.00 0.00 41.25 40.68 3ihv s ASN 552 CO 0.30 0.30 1.04 -1.58 -1.51 0.00 0.00 177.10 175.65 3ihv s GLN 553 N -0.47 3.45 0.81 -0.60 2.00 -1.26 -4.94 119.66 118.66 3ihv s GLN 553 Ca 0.06 1.17 -0.11 0.00 -2.00 0.00 0.00 55.36 54.48 3ihv s GLN 553 Cb -0.12 -2.05 0.08 0.00 0.80 0.00 0.00 33.01 31.72 3ihv s GLN 553 CO 0.01 -0.70 1.11 -0.80 -0.50 0.00 0.00 175.29 174.42 3ihv s ASN 554 N -2.79 4.00 0.16 6.67 0.01 -1.26 -4.90 114.94 116.82 3ihv s ASN 554 Ca 0.63 1.97 -0.34 0.00 -0.71 0.00 0.00 52.86 54.41 3ihv s ASN 554 Cb -0.15 -2.54 -0.14 0.00 0.41 0.00 0.00 41.25 38.83 3ihv s ASN 554 CO 0.35 -2.37 1.50 -2.65 -1.51 0.00 0.00 177.10 172.41 3ihv n PRO 555 N -3.68 1.90 -0.85 -0.60 -0.02 -1.26 -2.10 135.00 128.39 3ihv n PRO 555 Ca 0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3ihv n PRO 555 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.02 -0.51 0.00 -0.52 5.02 -1.26 -4.42 118.16 119.49 3ihv n LYS 556 Ca 0.17 0.13 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 3ihv n LYS 556 Cb 0.27 -3.84 0.26 0.00 -0.02 0.00 0.00 35.03 31.70 3ihv n LYS 556 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79