#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4l s ILE 38 N 0.00 5.11 0.71 1.69 1.01 -1.26 -5.07 121.20 123.39 3h4l s ILE 38 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 3h4l s ILE 38 Cb 0.00 -3.99 0.01 0.00 0.01 0.00 0.00 42.46 38.50 3h4l s ILE 38 CO 0.00 -0.34 1.07 0.20 0.00 0.00 0.00 174.94 175.86 3h4l s ASN 39 N 1.78 5.35 0.32 3.58 0.01 -1.26 -4.82 114.94 119.90 3h4l s ASN 39 Ca 0.12 1.45 0.08 0.00 -0.71 0.00 0.00 52.86 53.79 3h4l s ASN 39 Cb -0.17 -2.32 0.80 0.00 0.41 0.00 0.00 41.25 39.98 3h4l s ASN 39 CO 0.13 -1.44 1.77 0.44 -1.51 0.00 0.00 177.10 176.49 3h4l h ASP 40 N -0.72 0.73 -0.66 -1.22 3.32 -1.99 -0.63 116.42 115.25 3h4l h ASP 40 Ca -0.45 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 3h4l h ASP 40 Cb 1.22 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 3h4l h ASP 40 CO 0.59 0.23 0.13 0.40 -1.72 0.00 0.00 179.24 178.88 3h4l h ILE 41 N 0.70 1.26 0.04 0.35 2.04 -1.99 -1.06 117.51 118.86 3h4l h ILE 41 Ca 0.58 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3h4l h ILE 41 Cb 1.00 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3h4l h ILE 41 CO -0.38 0.38 -0.02 0.44 0.00 0.00 0.00 178.15 178.57 3h4l h ASP 42 N 1.01 -0.05 -0.79 1.72 3.32 -1.52 0.27 116.42 120.38 3h4l h ASP 42 Ca 0.20 -0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.33 3h4l h ASP 42 Cb 0.41 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 3h4l h ASP 42 CO 0.01 0.04 0.35 0.58 -1.72 0.00 0.00 179.24 178.50 3h4l h VAL 43 N -0.13 0.67 -0.51 -1.35 2.07 -1.08 0.43 116.25 116.35 3h4l h VAL 43 Ca -0.01 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 3h4l h VAL 43 Cb 0.12 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 3h4l h VAL 43 CO 0.01 0.09 -0.05 -0.74 0.02 0.00 0.00 177.57 176.90 3h4l h HIS 44 N 0.50 0.97 0.13 1.57 -0.00 -0.54 -0.72 115.15 117.06 3h4l h HIS 44 Ca 0.43 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.63 3h4l h HIS 44 Cb 0.65 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 3h4l h HIS 44 CO -0.14 0.90 -0.06 -0.09 -0.00 0.00 0.00 177.93 178.54 3h4l h ARG 45 N 0.81 -0.17 -0.24 5.26 2.43 0.31 -1.55 114.38 121.23 3h4l h ARG 45 Ca 0.14 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3h4l h ARG 45 Cb 0.55 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3h4l h ARG 45 CO 0.03 0.06 0.09 0.82 -1.51 0.00 0.00 179.97 179.47 3h4l h ILE 46 N -0.40 1.17 -0.16 1.20 2.04 -0.31 -1.74 117.51 119.30 3h4l h ILE 46 Ca -0.02 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 3h4l h ILE 46 Cb 0.32 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3h4l h ILE 46 CO 0.03 0.17 0.09 0.74 0.00 0.00 0.00 178.15 179.17 3h4l h THR 47 N 0.23 1.10 0.00 -0.27 2.02 -1.15 -1.06 112.91 113.78 3h4l h THR 47 Ca 0.08 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 3h4l h THR 47 Cb 0.18 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3h4l h THR 47 CO -0.01 0.09 -0.08 0.77 0.37 0.00 0.00 175.52 176.67 3h4l h SER 48 N 0.15 0.00 0.73 4.18 4.64 -1.25 0.26 113.55 122.27 3h4l h SER 48 Ca 0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 3h4l h SER 48 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3h4l h SER 48 CO -0.01 0.08 -0.24 1.23 -0.87 0.00 0.00 176.83 177.02 3h4l h GLY 49 N 0.43 0.00 1.95 -0.77 0.00 -0.28 -1.17 103.07 103.24 3h4l h GLY 49 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3h4l h GLY 49 CO 0.01 0.00 -0.15 1.46 0.00 0.00 0.00 176.54 177.86 3h4l h GLN 50 N 0.00 0.00 0.07 4.80 4.20 0.28 -3.33 115.11 121.13 3h4l h GLN 50 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 3h4l h GLN 50 Cb 0.67 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 3h4l h GLN 50 CO 0.03 0.10 -0.81 0.28 -0.67 0.00 0.00 178.83 177.76 3h4l h VAL 51 N 0.00 1.36 -3.64 -0.54 2.07 -0.73 -3.40 116.25 111.37 3h4l h VAL 51 Ca -0.00 -2.38 -0.78 0.00 0.82 0.00 0.00 66.70 64.36 3h4l h VAL 51 Cb 1.08 2.95 -0.29 0.00 -1.52 0.00 0.00 31.29 33.52 3h4l h VAL 51 CO 0.01 0.61 0.17 -0.63 0.02 0.00 0.00 177.57 177.75 3h4l s ILE 52 N -2.37 5.45 0.17 4.57 -1.09 -0.54 -4.89 121.20 122.51 3h4l s ILE 52 Ca -0.20 -3.06 -0.12 0.00 -2.23 0.00 0.00 60.65 55.05 3h4l s ILE 52 Cb 0.02 -4.34 0.07 0.00 -1.58 0.00 0.00 42.46 36.63 3h4l s ILE 52 CO 0.73 -1.08 1.72 0.71 -1.23 0.00 0.00 174.94 175.78 3h4l h THR 53 N 4.30 1.23 -3.00 2.92 1.35 -1.78 -3.44 112.91 114.49 3h4l h THR 53 Ca 0.13 -0.73 -0.10 0.00 -0.55 0.00 0.00 66.41 65.16 3h4l h THR 53 Cb 0.94 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 3h4l h THR 53 CO 0.86 0.28 0.05 -0.90 -0.25 0.00 0.00 175.52 175.56 3h4l n ASP 54 N -4.46 -1.25 -0.29 5.36 5.68 -1.26 -5.02 116.55 115.30 3h4l n ASP 54 Ca 0.03 -2.17 0.03 0.00 -0.50 0.00 0.00 54.79 52.18 3h4l n ASP 54 Cb 0.17 2.17 0.17 0.00 -1.14 0.00 0.00 41.12 42.50 3h4l n ASP 54 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3h4l h LEU 55 N 0.00 0.69 -0.68 -2.12 5.85 -1.95 -1.68 115.31 115.41 3h4l h LEU 55 Ca -0.21 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.57 3h4l h LEU 55 Cb 0.82 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3h4l h LEU 55 CO 0.27 0.39 0.45 0.74 -0.34 0.00 0.00 178.44 179.95 3h4l h THR 56 N 0.80 1.17 -0.48 1.05 2.02 -1.95 -0.59 112.91 114.93 3h4l h THR 56 Ca 0.40 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 3h4l h THR 56 Cb 0.36 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3h4l h THR 56 CO -0.25 0.17 0.14 0.74 0.37 0.00 0.00 175.52 176.69 3h4l h THR 57 N 0.92 1.23 -0.43 3.16 2.02 -1.78 -0.44 112.91 117.58 3h4l h THR 57 Ca 0.25 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.68 3h4l h THR 57 Cb -0.10 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 3h4l h THR 57 CO -0.06 0.29 0.19 0.00 0.37 0.00 0.00 175.52 176.31 3h4l h ALA 58 N 1.00 0.53 -0.58 6.16 0.00 -0.80 -1.46 119.26 124.10 3h4l h ALA 58 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3h4l h ALA 58 Cb 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3h4l h ALA 58 CO -0.00 -0.19 0.37 0.28 0.00 0.00 0.00 179.25 179.71 3h4l h VAL 59 N 0.38 1.16 -0.28 0.00 2.07 -0.75 -2.11 116.25 116.72 3h4l h VAL 59 Ca 0.19 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.45 3h4l h VAL 59 Cb 0.14 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 3h4l h VAL 59 CO -0.17 0.16 -0.13 0.11 0.02 0.00 0.00 177.57 177.56 3h4l h LYS 60 N 0.78 -0.08 -0.98 1.57 1.57 -0.42 -0.40 116.57 118.60 3h4l h LYS 60 Ca 0.21 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 3h4l h LYS 60 Cb -0.05 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 3h4l h LYS 60 CO -0.04 -0.06 0.62 0.93 -0.57 0.00 0.00 179.45 180.33 3h4l h GLU 61 N -0.09 1.05 -0.09 3.15 4.39 -0.83 -0.58 114.58 121.57 3h4l h GLU 61 Ca 0.15 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 3h4l h GLU 61 Cb 0.31 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3h4l h GLU 61 CO -0.34 0.69 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.97 3h4l h LEU 62 N 1.08 0.30 0.15 1.33 3.38 -0.73 -2.30 115.31 118.50 3h4l h LEU 62 Ca 0.45 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3h4l h LEU 62 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3h4l h LEU 62 CO -0.21 0.80 -0.11 0.58 0.09 0.00 0.00 178.44 179.60 3h4l h VAL 63 N -0.19 0.77 -0.67 1.22 2.07 -0.86 -1.60 116.25 116.99 3h4l h VAL 63 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 3h4l h VAL 63 Cb 0.75 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.19 3h4l h VAL 63 CO 0.04 0.00 0.15 0.44 0.02 0.00 0.00 177.57 178.21 3h4l h ASP 64 N -0.26 -0.01 -0.73 0.57 5.19 -1.17 0.79 116.42 120.81 3h4l h ASP 64 Ca -0.01 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 3h4l h ASP 64 Cb 0.23 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 3h4l h ASP 64 CO -0.00 -0.02 0.34 0.78 -3.12 0.00 0.00 179.24 177.22 3h4l h ASN 65 N 0.26 0.96 0.02 6.45 2.35 -1.09 -0.28 115.58 124.25 3h4l h ASN 65 Ca 0.36 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3h4l h ASN 65 Cb 0.58 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3h4l h ASN 65 CO -0.46 0.84 -0.01 0.28 -1.65 0.00 0.00 177.43 176.42 3h4l h SER 66 N 1.02 -0.02 -0.91 5.81 0.02 -0.10 -1.07 113.55 118.30 3h4l h SER 66 Ca 0.25 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 3h4l h SER 66 Cb 0.14 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 3h4l h SER 66 CO -0.03 0.12 0.57 0.40 -1.14 0.00 0.00 176.83 176.76 3h4l h ILE 67 N -0.17 1.06 0.00 3.27 2.04 -0.74 0.20 117.51 123.17 3h4l h ILE 67 Ca -0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3h4l h ILE 67 Cb 0.16 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 3h4l h ILE 67 CO 0.00 0.19 -0.06 0.44 0.00 0.00 0.00 178.15 178.72 3h4l h ASP 68 N 1.05 0.00 -0.23 1.72 3.32 -0.62 -1.06 116.42 120.59 3h4l h ASP 68 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3h4l h ASP 68 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3h4l h ASP 68 CO -0.17 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 3h4l n ALA 69 N -2.31 2.47 -3.42 3.45 0.00 0.69 -4.90 120.51 116.49 3h4l n ALA 69 Ca -0.02 -0.40 -0.19 0.00 0.00 0.00 0.00 53.44 52.83 3h4l n ALA 69 Cb 0.16 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.71 3h4l n ALA 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h4l n ASN 70 N 0.17 -3.85 -4.87 0.00 3.02 -0.40 -0.74 115.26 108.59 3h4l n ASN 70 Ca 0.08 -0.55 -0.32 0.00 -0.03 0.00 0.00 54.58 53.76 3h4l n ASN 70 Cb 0.20 -4.78 -0.06 0.00 -0.61 0.00 0.00 39.78 34.53 3h4l n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h4l s ALA 71 N -3.32 3.53 -0.36 5.41 0.00 -1.18 -4.54 121.76 121.31 3h4l s ALA 71 Ca 0.25 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3h4l s ALA 71 Cb -0.11 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.53 3h4l s ALA 71 CO 0.68 0.48 0.47 0.27 0.00 0.00 0.00 175.76 177.66 3h4l n ASN 72 N -0.08 0.96 -3.83 0.00 0.23 -1.26 -4.83 115.26 106.45 3h4l n ASN 72 Ca 0.00 -0.98 -0.23 0.00 -0.53 0.00 0.00 54.58 52.84 3h4l n ASN 72 Cb 0.52 0.29 -0.17 0.00 -2.08 0.00 0.00 39.78 38.34 3h4l n ASN 72 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 3h4l s GLN 73 N -0.59 0.87 -0.10 -3.83 0.74 -1.26 0.07 119.66 115.55 3h4l s GLN 73 Ca 0.03 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.43 3h4l s GLN 73 Cb 0.03 -1.09 0.02 0.00 1.10 0.00 0.00 33.01 33.06 3h4l s GLN 73 CO 0.07 -0.25 -0.09 0.42 -0.55 0.00 0.00 175.29 174.88 3h4l s ILE 74 N 1.72 1.10 -0.07 -2.34 1.01 0.13 -3.10 121.20 119.65 3h4l s ILE 74 Ca 0.02 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.35 3h4l s ILE 74 Cb -0.13 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 3h4l s ILE 74 CO -0.05 0.37 -0.24 -0.70 0.00 0.00 0.00 174.94 174.33 3h4l s GLU 75 N 1.40 2.75 -0.12 2.79 2.12 0.75 -1.42 118.70 126.97 3h4l s GLU 75 Ca -0.00 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 54.46 3h4l s GLU 75 Cb -0.13 -2.24 0.02 0.00 0.26 0.00 0.00 34.13 32.03 3h4l s GLU 75 CO -0.05 0.32 -0.14 0.42 -0.54 0.00 0.00 175.26 175.27 3h4l s ILE 76 N -0.00 1.45 -0.20 -3.70 1.01 0.04 0.25 121.20 120.05 3h4l s ILE 76 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.98 3h4l s ILE 76 Cb -0.15 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 40.99 3h4l s ILE 76 CO 0.05 0.43 -0.16 -0.63 0.00 0.00 0.00 174.94 174.63 3h4l s ILE 77 N 1.22 2.27 -0.13 2.92 1.01 -0.28 -1.62 121.20 126.60 3h4l s ILE 77 Ca -0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 3h4l s ILE 77 Cb -0.14 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 3h4l s ILE 77 CO -0.05 0.45 0.14 -0.36 0.00 0.00 0.00 174.94 175.12 3h4l s PHE 78 N 1.30 3.58 -0.20 3.97 0.40 -0.27 -0.85 117.98 125.90 3h4l s PHE 78 Ca 0.03 0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 56.84 3h4l s PHE 78 Cb -0.14 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 3h4l s PHE 78 CO -0.11 0.68 -0.05 0.15 0.70 0.00 0.00 175.22 176.60 3h4l s LYS 79 N -0.85 3.43 -1.27 0.44 1.02 -0.21 0.13 119.74 122.43 3h4l s LYS 79 Ca 0.14 -0.61 -0.09 0.00 0.02 0.00 0.00 55.97 55.44 3h4l s LYS 79 Cb -0.12 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.21 3h4l s LYS 79 CO 0.03 -0.09 0.64 -3.47 -0.92 0.00 0.00 175.35 171.54 3h4l n ASP 80 N 4.50 -2.60 -1.27 2.83 2.03 -0.49 -1.81 116.55 119.74 3h4l n ASP 80 Ca -0.18 -0.97 -0.14 0.00 0.52 0.00 0.00 54.79 54.02 3h4l n ASP 80 Cb 0.51 -3.44 -0.06 0.00 -0.72 0.00 0.00 41.12 37.42 3h4l n ASP 80 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3h4l n TYR 81 N -4.27 -0.19 0.00 -0.67 4.01 -1.26 -1.65 117.16 113.13 3h4l n TYR 81 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3h4l n TYR 81 Cb 0.65 -2.78 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 3h4l n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h4l n GLY 82 N -0.15 2.05 0.36 2.72 0.00 -0.75 -4.79 105.19 104.63 3h4l n GLY 82 Ca -0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.94 3h4l n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3h4l h LEU 83 N 0.00 0.92 0.01 0.99 3.38 -1.33 -3.09 115.31 116.18 3h4l h LEU 83 Ca 0.00 0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 3h4l h LEU 83 Cb 0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3h4l h LEU 83 CO 0.00 0.50 -1.06 -0.08 0.09 0.00 0.00 178.44 177.89 3h4l h GLU 84 N 1.00 0.02 -1.24 1.13 4.57 -1.56 -3.41 114.58 115.08 3h4l h GLU 84 Ca 0.48 -0.04 0.35 0.00 -1.18 0.00 0.00 59.36 58.97 3h4l h GLU 84 Cb 0.45 0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 28.90 3h4l h GLU 84 CO -0.26 1.02 0.91 -1.54 -1.18 0.00 0.00 179.01 177.96 3h4l s SER 85 N -6.76 -0.04 -0.02 1.04 1.04 -1.17 -2.09 113.70 105.71 3h4l s SER 85 Ca -0.26 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.11 3h4l s SER 85 Cb 0.04 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3h4l s SER 85 CO 0.62 -0.15 -0.01 -0.51 0.98 0.00 0.00 173.24 174.17 3h4l s ILE 86 N -2.22 0.20 -0.07 -1.02 2.07 0.16 -1.04 121.20 119.28 3h4l s ILE 86 Ca 0.14 -0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.40 3h4l s ILE 86 Cb 0.05 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.40 3h4l s ILE 86 CO -0.05 0.11 -0.18 -0.70 -1.91 0.00 0.00 174.94 172.21 3h4l s GLU 87 N 0.51 2.15 -0.19 3.50 2.12 -0.03 -1.00 118.70 125.76 3h4l s GLU 87 Ca -0.05 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.64 3h4l s GLU 87 Cb -0.08 -1.76 0.02 0.00 0.26 0.00 0.00 34.13 32.58 3h4l s GLU 87 CO -0.01 0.18 -0.18 0.00 -0.54 0.00 0.00 175.26 174.71 3h4l s SER 89 N 1.28 3.42 0.21 0.00 0.01 0.14 -0.79 113.70 117.97 3h4l s SER 89 Ca 0.04 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.83 3h4l s SER 89 Cb -0.14 -1.43 -0.05 0.00 0.21 0.00 0.00 66.02 64.61 3h4l s SER 89 CO -0.12 0.17 0.08 1.51 0.41 0.00 0.00 173.24 175.30 3h4l s ASP 90 N 0.29 0.82 -0.38 2.44 1.47 -0.50 -0.18 116.67 120.64 3h4l s ASP 90 Ca -0.15 -1.33 0.06 0.00 1.18 0.00 0.00 52.55 52.32 3h4l s ASP 90 Cb -0.17 0.23 0.50 0.00 -0.34 0.00 0.00 42.92 43.14 3h4l s ASP 90 CO 0.07 -0.73 1.54 -0.46 0.68 0.00 0.00 175.17 176.28 3h4l n ASN 91 N -0.33 4.12 -2.59 2.11 6.94 -1.18 -2.25 115.26 122.08 3h4l n ASN 91 Ca -0.01 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.77 3h4l n ASN 91 Cb 0.65 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 3h4l n ASN 91 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h4l n GLY 92 N -0.99 -2.01 0.13 4.83 0.00 -1.26 -4.45 105.19 101.44 3h4l n GLY 92 Ca 0.44 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 45.06 3h4l n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h4l n ASP 93 N -2.34 0.55 -0.31 1.61 10.43 0.08 -2.57 116.55 124.00 3h4l n ASP 93 Ca 0.00 0.69 0.04 0.00 2.57 0.00 0.00 54.79 58.09 3h4l n ASP 93 Cb 0.00 -0.79 -0.01 0.00 1.84 0.00 0.00 41.12 42.16 3h4l n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4l n GLY 94 N -0.69 -1.59 3.64 0.44 0.00 -1.26 -4.48 105.19 101.25 3h4l n GLY 94 Ca 0.00 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 3h4l n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4l s ILE 95 N -1.53 4.68 0.12 -0.61 1.01 -1.26 -4.90 121.20 118.71 3h4l s ILE 95 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 3h4l s ILE 95 Cb 0.00 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 3h4l s ILE 95 CO 0.00 0.49 1.67 -0.62 0.00 0.00 0.00 174.94 176.48 3h4l s ASP 96 N 0.13 6.55 0.58 3.58 3.68 -1.26 -4.48 116.67 125.44 3h4l s ASP 96 Ca 0.04 2.60 0.30 0.00 2.13 0.00 0.00 52.55 57.63 3h4l s ASP 96 Cb -0.12 -2.58 1.41 0.00 -1.45 0.00 0.00 42.92 40.18 3h4l s ASP 96 CO 0.01 -0.90 1.79 -0.65 0.13 0.00 0.00 175.17 175.55 3h4l h PRO 97 N 7.81 0.00 0.00 4.34 0.11 -2.00 0.42 132.00 142.67 3h4l h PRO 97 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3h4l h PRO 97 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h4l h PRO 97 CO 0.93 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 3h4l h SER 98 N 0.00 0.00 0.84 -2.05 4.64 -1.97 -3.01 113.55 112.00 3h4l h SER 98 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3h4l h SER 98 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 3h4l h SER 98 CO -0.00 0.00 -0.94 0.59 -0.87 0.00 0.00 176.83 175.60 3h4l n ASN 99 N -2.83 0.75 -0.37 4.97 5.03 0.15 -4.44 115.26 118.51 3h4l n ASN 99 Ca 0.02 0.18 -0.05 0.00 0.87 0.00 0.00 54.58 55.59 3h4l n ASN 99 Cb 0.34 0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 39.56 3h4l n ASN 99 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3h4l n TYR 100 N -2.40 -0.18 0.26 3.10 0.53 -1.14 -0.50 117.16 116.83 3h4l n TYR 100 Ca 0.01 1.14 0.11 0.00 -1.02 0.00 0.00 57.90 58.15 3h4l n TYR 100 Cb 0.50 -0.71 0.72 0.00 -1.03 0.00 0.00 39.34 38.83 3h4l n TYR 100 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 3h4l h GLU 101 N 0.00 0.00 -0.09 -0.72 4.81 -1.81 -3.08 114.58 113.69 3h4l h GLU 101 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3h4l h GLU 101 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3h4l h GLU 101 CO -0.89 0.09 0.00 1.19 -0.73 0.00 0.00 179.01 178.67 3h4l n PHE 102 N -3.94 0.16 -0.07 0.92 3.01 -0.14 -4.77 117.46 112.62 3h4l n PHE 102 Ca -0.02 -0.62 -0.11 0.00 1.01 0.00 0.00 57.45 57.71 3h4l n PHE 102 Cb 0.18 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 3h4l n PHE 102 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3h4l h LEU 103 N 0.52 0.33 -3.15 4.37 5.85 -0.70 -1.79 115.31 120.75 3h4l h LEU 103 Ca 0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3h4l h LEU 103 Cb 0.70 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3h4l h LEU 103 CO 0.02 0.46 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 3h4l n ALA 104 N -2.28 2.80 -1.82 1.25 0.00 -1.26 -4.45 120.51 114.75 3h4l n ALA 104 Ca -0.04 -1.88 -0.33 0.00 0.00 0.00 0.00 53.44 51.19 3h4l n ALA 104 Cb 0.16 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 3h4l n ALA 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h4l s LEU 105 N -2.19 3.94 0.14 0.00 1.43 -1.25 -4.20 118.68 116.55 3h4l s LEU 105 Ca 0.38 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.95 3h4l s LEU 105 Cb 0.28 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.89 3h4l s LEU 105 CO 0.13 -0.37 0.70 -0.54 0.23 0.00 0.00 176.35 176.49 3h4l s LYS 106 N -3.17 4.41 -0.22 1.70 1.02 -1.26 -4.50 119.74 117.73 3h4l s LYS 106 Ca 0.62 0.99 -0.29 0.00 0.02 0.00 0.00 55.97 57.31 3h4l s LYS 106 Cb -0.09 -3.23 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 3h4l s LYS 106 CO 0.13 0.59 1.02 -1.58 -0.92 0.00 0.00 175.35 174.59 3h4l s HIS 107 N -1.16 3.36 -0.08 3.18 5.65 -1.26 -5.02 115.29 119.96 3h4l s HIS 107 Ca 0.34 1.46 -0.01 0.00 0.25 0.00 0.00 55.06 57.10 3h4l s HIS 107 Cb -0.21 -3.24 0.03 0.00 -1.18 0.00 0.00 32.58 27.97 3h4l s HIS 107 CO 0.23 -0.44 -0.03 0.71 -0.65 0.00 0.00 174.74 174.56 3h4l s TYR 108 N 3.02 0.89 0.23 3.88 4.12 -1.26 -5.03 117.35 123.21 3h4l s TYR 108 Ca 0.44 -0.32 -0.13 0.00 0.02 0.00 0.00 57.07 57.08 3h4l s TYR 108 Cb -0.15 -0.89 0.29 0.00 -1.52 0.00 0.00 41.96 39.68 3h4l s TYR 108 CO 0.08 -0.35 1.60 1.15 0.02 0.00 0.00 175.55 178.04 3h4l h THR 109 N 6.26 0.21 -0.87 -0.71 2.02 -1.99 0.54 112.91 118.37 3h4l h THR 109 Ca -0.25 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.16 3h4l h THR 109 Cb 1.13 0.21 -0.14 0.00 -1.74 0.00 0.00 68.15 67.62 3h4l h THR 109 CO 0.33 0.00 0.26 -1.28 0.37 0.00 0.00 175.52 175.21 3h4l h SER 110 N -0.02 0.07 0.97 4.18 0.87 -1.99 -0.68 113.55 116.95 3h4l h SER 110 Ca 0.35 0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.93 3h4l h SER 110 Cb 0.56 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 3h4l h SER 110 CO -0.78 -0.11 -1.10 0.11 -0.53 0.00 0.00 176.83 174.41 3h4l h LYS 111 N 0.25 0.00 -0.23 2.24 1.57 -1.36 -3.34 116.57 115.71 3h4l h LYS 111 Ca 0.54 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.17 3h4l h LYS 111 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3h4l h LYS 111 CO -0.62 0.44 -0.45 0.82 -0.57 0.00 0.00 179.45 179.08 3h4l h ILE 112 N 0.00 1.31 0.00 1.86 1.08 -0.52 -2.93 117.51 118.30 3h4l h ILE 112 Ca -0.10 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.70 3h4l h ILE 112 Cb 1.57 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 3h4l h ILE 112 CO 0.06 0.53 0.12 0.00 -0.69 0.00 0.00 178.15 178.17 3h4l h ALA 113 N 0.63 1.09 -0.15 1.87 0.00 -1.26 -0.11 119.26 121.33 3h4l h ALA 113 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h4l h ALA 113 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h4l h ALA 113 CO 0.10 -0.09 0.00 0.36 0.00 0.00 0.00 179.25 179.62 3h4l n LYS 114 N -2.35 1.62 -4.67 0.00 -0.00 -1.11 -4.81 118.16 106.84 3h4l n LYS 114 Ca -0.02 -0.64 -0.30 0.00 -0.00 0.00 0.00 58.31 57.35 3h4l n LYS 114 Cb 0.15 -1.39 -0.13 0.00 -0.00 0.00 0.00 35.03 33.66 3h4l n LYS 114 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3h4l s PHE 115 N -1.59 2.50 0.01 5.58 0.40 -0.06 -5.05 117.98 119.78 3h4l s PHE 115 Ca 0.12 -0.29 -0.25 0.00 -0.60 0.00 0.00 56.93 55.90 3h4l s PHE 115 Cb 0.07 -1.44 -0.15 0.00 0.51 0.00 0.00 43.02 42.01 3h4l s PHE 115 CO 0.06 0.24 1.16 1.96 0.70 0.00 0.00 175.22 179.34 3h4l h GLN 116 N 4.52 -0.63 -4.40 0.44 4.20 -1.87 -3.35 115.11 114.01 3h4l h GLN 116 Ca -0.48 0.04 -0.74 0.00 0.06 0.00 0.00 58.65 57.53 3h4l h GLN 116 Cb 1.15 0.14 -0.22 0.00 0.30 0.00 0.00 27.48 28.86 3h4l h GLN 116 CO 0.46 -0.32 0.55 0.34 -0.67 0.00 0.00 178.83 179.19 3h4l s ASP 117 N -4.80 6.77 0.16 1.46 -1.08 -1.26 -4.84 116.67 113.09 3h4l s ASP 117 Ca -0.14 -2.51 -0.12 0.00 -0.52 0.00 0.00 52.55 49.26 3h4l s ASP 117 Cb 0.02 -2.31 0.05 0.00 -1.46 0.00 0.00 42.92 39.22 3h4l s ASP 117 CO 0.48 -0.78 1.68 0.58 0.52 0.00 0.00 175.17 177.65 3h4l h VAL 118 N 5.14 1.24 -0.46 1.11 2.07 -1.88 -2.49 116.25 120.99 3h4l h VAL 118 Ca 0.15 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.88 3h4l h VAL 118 Cb 1.01 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 3h4l h VAL 118 CO 0.96 0.31 0.19 0.00 0.02 0.00 0.00 177.57 179.05 3h4l h ALA 119 N 1.02 0.56 1.00 1.67 0.00 -1.95 -2.69 119.26 118.87 3h4l h ALA 119 Ca 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3h4l h ALA 119 Cb 0.32 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h4l h ALA 119 CO -0.00 -0.19 -0.48 -0.22 0.00 0.00 0.00 179.25 178.36 3h4l h LYS 120 N 0.38 -1.29 -0.86 0.00 1.63 -1.93 -3.17 116.57 111.33 3h4l h LYS 120 Ca 0.21 0.09 0.16 0.00 -0.85 0.00 0.00 60.65 60.26 3h4l h LYS 120 Cb 0.18 0.29 -0.07 0.00 -0.60 0.00 0.00 32.23 32.04 3h4l h LYS 120 CO -0.19 -0.86 0.56 -0.39 -3.45 0.00 0.00 179.45 175.12 3h4l h VAL 121 N -1.36 0.78 0.00 2.00 -1.51 -1.43 -0.69 116.25 114.05 3h4l h VAL 121 Ca -0.14 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3h4l h VAL 121 Cb 1.03 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 3h4l h VAL 121 CO 0.23 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 176.67 3h4l n GLN 122 N -4.53 0.69 0.00 5.19 6.02 -1.02 -1.27 117.38 122.46 3h4l n GLN 122 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3h4l n GLN 122 Cb 0.54 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.79 3h4l n GLN 122 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3h4l n THR 123 N -0.51 0.14 0.10 5.09 -2.24 -0.27 -4.59 114.28 112.00 3h4l n THR 123 Ca 0.00 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.36 3h4l n THR 123 Cb 0.00 1.02 0.20 0.00 -2.10 0.00 0.00 70.33 69.45 3h4l n THR 123 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h4l n LEU 124 N -0.07 3.28 0.00 3.22 4.77 -0.39 -5.06 117.00 122.75 3h4l n LEU 124 Ca 0.00 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 3h4l n LEU 124 Cb 0.07 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3h4l n LEU 124 CO 0.00 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3h4l n GLY 125 N 1.23 -0.50 2.78 -0.72 0.00 -1.25 -4.39 105.19 102.34 3h4l n GLY 125 Ca 0.17 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 3h4l n GLY 125 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h4l n PHE 126 N 0.00 -1.67 -3.57 1.61 3.01 -0.67 -4.91 117.46 111.26 3h4l n PHE 126 Ca 0.00 0.15 -0.33 0.00 1.01 0.00 0.00 57.45 58.27 3h4l n PHE 126 Cb 0.00 -2.24 -0.05 0.00 -0.01 0.00 0.00 39.48 37.17 3h4l n PHE 126 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3h4l s ARG 127 N -5.36 3.74 3.14 -1.08 0.52 -1.26 -4.82 118.95 113.83 3h4l s ARG 127 Ca 0.14 0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 3h4l s ARG 127 Cb -0.07 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.50 3h4l s ARG 127 CO 0.17 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.39 3h4l n GLY 128 N 0.51 0.95 0.00 -3.53 0.00 -1.26 -4.75 105.19 97.11 3h4l n GLY 128 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3h4l n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h4l n GLU 129 N 0.00 3.61 0.11 1.61 1.02 -1.26 -4.91 120.64 120.82 3h4l n GLU 129 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 3h4l n GLU 129 Cb 0.00 -0.32 -0.02 0.00 -0.02 0.00 0.00 31.44 31.08 3h4l n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h4l h ALA 130 N 0.00 -0.99 -0.76 0.62 0.00 -1.98 0.42 119.26 116.56 3h4l h ALA 130 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.92 3h4l h ALA 130 Cb 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3h4l h ALA 130 CO 0.00 -0.97 0.50 -0.07 0.00 0.00 0.00 179.25 178.72 3h4l h LEU 131 N -0.31 0.68 -1.38 0.00 3.38 -1.90 0.25 115.31 116.04 3h4l h LEU 131 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3h4l h LEU 131 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h4l h LEU 131 CO 0.05 0.43 0.11 -1.28 0.09 0.00 0.00 178.44 177.84 3h4l h SER 132 N 0.77 0.48 0.22 -0.43 0.87 -1.72 -2.59 113.55 111.15 3h4l h SER 132 Ca 0.34 -0.06 -0.34 0.00 -1.23 0.00 0.00 61.79 60.50 3h4l h SER 132 Cb 0.32 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3h4l h SER 132 CO -0.12 0.47 -1.57 0.28 -0.53 0.00 0.00 176.83 175.36 3h4l h SER 133 N 0.52 0.72 0.22 6.23 0.02 0.15 -3.28 113.55 118.13 3h4l h SER 133 Ca 0.12 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 3h4l h SER 133 Cb 0.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3h4l h SER 133 CO -0.01 1.73 0.00 -0.07 -1.14 0.00 0.00 176.83 177.35 3h4l h LEU 134 N 0.09 0.00 -0.06 5.07 3.38 -0.50 -1.82 115.31 121.47 3h4l h LEU 134 Ca -0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 3h4l h LEU 134 Cb 2.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.86 3h4l h LEU 134 CO 0.22 0.00 -0.55 0.00 0.09 0.00 0.00 178.44 178.20 3h4l h GLY 136 N 0.05 0.84 -2.09 0.00 0.00 -1.09 -3.32 103.07 97.45 3h4l h GLY 136 Ca -0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.46 3h4l h GLY 136 CO 0.11 0.68 0.03 0.29 0.00 0.00 0.00 176.54 177.65 3h4l n ILE 137 N -4.29 2.47 -3.76 2.60 -6.64 -1.01 -4.83 119.36 103.89 3h4l n ILE 137 Ca -0.02 -2.00 -0.05 0.00 -1.77 0.00 0.00 62.75 58.91 3h4l n ILE 137 Cb 0.40 -0.29 0.02 0.00 -1.44 0.00 0.00 39.64 38.34 3h4l n ILE 137 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3h4l n ALA 138 N -0.54 -1.96 -3.01 -1.28 0.00 -0.95 -0.75 120.51 112.01 3h4l n ALA 138 Ca 0.27 -0.99 -0.37 0.00 0.00 0.00 0.00 53.44 52.35 3h4l n ALA 138 Cb 1.02 0.68 -0.12 0.00 0.00 0.00 0.00 19.45 21.02 3h4l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3h4l s LYS 139 N -2.06 3.53 -0.18 0.00 -0.14 -0.88 -4.50 119.74 115.50 3h4l s LYS 139 Ca 0.17 -0.57 -0.06 0.00 -1.36 0.00 0.00 55.97 54.15 3h4l s LYS 139 Cb -0.03 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.68 3h4l s LYS 139 CO 0.07 -0.27 0.04 -1.17 -0.76 0.00 0.00 175.35 173.26 3h4l s LEU 140 N 1.61 3.65 0.06 3.17 2.96 -1.26 -2.48 118.68 126.38 3h4l s LEU 140 Ca 0.06 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.03 3h4l s LEU 140 Cb -0.16 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 3h4l s LEU 140 CO 0.04 0.16 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.64 3h4l s SER 141 N 0.44 1.79 -0.00 3.68 0.01 -0.89 -1.87 113.70 116.86 3h4l s SER 141 Ca 0.01 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.74 3h4l s SER 141 Cb -0.13 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.01 3h4l s SER 141 CO 0.01 0.00 -0.00 -0.69 0.41 0.00 0.00 173.24 172.97 3h4l s VAL 142 N -1.02 0.03 -0.17 3.43 1.01 0.03 -1.27 120.40 122.43 3h4l s VAL 142 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 3h4l s VAL 142 Cb -0.09 -0.04 0.04 0.00 0.00 0.00 0.00 36.38 36.30 3h4l s VAL 142 CO 0.02 0.01 -0.07 -0.63 0.00 0.00 0.00 175.10 174.43 3h4l s ILE 143 N -0.02 1.26 0.22 2.22 1.01 -0.51 0.12 121.20 125.51 3h4l s ILE 143 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3h4l s ILE 143 Cb -0.00 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 3h4l s ILE 143 CO -0.00 0.15 0.14 0.28 0.00 0.00 0.00 174.94 175.52 3h4l s THR 144 N 1.57 0.02 -0.29 2.92 -1.32 -0.47 -0.80 115.64 117.27 3h4l s THR 144 Ca 0.00 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.31 3h4l s THR 144 Cb -0.15 -2.50 0.13 0.00 -1.51 0.00 0.00 72.50 68.46 3h4l s THR 144 CO -0.08 0.00 0.95 0.28 -2.21 0.00 0.00 174.62 173.56 3h4l s THR 145 N -4.06 0.00 -0.56 5.08 -1.32 -1.05 -2.01 115.64 111.72 3h4l s THR 145 Ca 0.39 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.01 3h4l s THR 145 Cb 0.07 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.48 3h4l s THR 145 CO 0.14 0.00 1.35 0.35 -2.21 0.00 0.00 174.62 174.25 3h4l n THR 146 N 3.51 1.66 -2.74 5.08 -2.24 -1.26 -3.56 114.28 114.73 3h4l n THR 146 Ca -0.18 -1.44 -0.07 0.00 -2.27 0.00 0.00 64.05 60.10 3h4l n THR 146 Cb 0.57 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.96 3h4l n THR 146 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h4l n SER 147 N 0.03 -2.86 -4.70 3.42 2.88 -1.26 -5.08 113.62 106.04 3h4l n SER 147 Ca 0.17 -3.03 -0.37 0.00 -1.33 0.00 0.00 58.87 54.30 3h4l n SER 147 Cb 0.67 1.70 0.07 0.00 -0.75 0.00 0.00 64.21 65.89 3h4l n SER 147 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3h4l n PRO 148 N 1.95 1.05 -0.20 -1.46 -0.04 -1.26 -2.42 135.00 132.61 3h4l n PRO 148 Ca 0.10 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.07 3h4l n PRO 148 Cb 0.62 -2.44 0.26 0.00 -0.04 0.00 0.00 33.50 31.89 3h4l n PRO 148 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3h4l n PRO 149 N -1.71 2.11 -2.19 0.54 -0.04 -1.26 -5.01 135.00 127.43 3h4l n PRO 149 Ca 0.15 -1.70 -0.42 0.00 -0.04 0.00 0.00 63.50 61.49 3h4l n PRO 149 Cb 0.48 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 3h4l n PRO 149 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3h4l s LYS 150 N -1.47 4.31 0.22 0.54 2.20 -1.02 -2.03 119.74 122.49 3h4l s LYS 150 Ca 0.34 2.03 -0.06 0.00 -0.36 0.00 0.00 55.97 57.92 3h4l s LYS 150 Cb 0.18 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 3h4l s LYS 150 CO 0.25 -0.48 0.27 0.00 -0.36 0.00 0.00 175.35 175.03 3h4l s ALA 151 N 1.54 0.59 0.11 3.13 0.00 0.41 -4.54 121.76 123.00 3h4l s ALA 151 Ca 0.64 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 51.30 3h4l s ALA 151 Cb -0.35 1.26 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 3h4l s ALA 151 CO 0.29 -0.70 -0.15 -0.51 0.00 0.00 0.00 175.76 174.70 3h4l s ASP 152 N -3.10 1.94 -0.15 0.00 1.01 -0.85 -1.48 116.67 114.04 3h4l s ASP 152 Ca 0.32 -0.75 0.02 0.00 0.71 0.00 0.00 52.55 52.85 3h4l s ASP 152 Cb 0.04 -0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.92 3h4l s ASP 152 CO 0.11 -0.11 -0.20 -0.75 0.21 0.00 0.00 175.17 174.42 3h4l s LYS 153 N -2.35 2.91 -0.07 8.23 2.20 0.10 -1.37 119.74 129.39 3h4l s LYS 153 Ca 0.06 -0.81 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 3h4l s LYS 153 Cb -0.07 -2.43 -0.02 0.00 -1.51 0.00 0.00 37.83 33.81 3h4l s LYS 153 CO 0.03 -0.10 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.23 3h4l s LEU 154 N 1.04 2.51 -0.19 5.43 1.43 0.33 -0.92 118.68 128.31 3h4l s LEU 154 Ca -0.02 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3h4l s LEU 154 Cb -0.14 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.58 3h4l s LEU 154 CO -0.07 0.28 -0.13 -1.61 0.23 0.00 0.00 176.35 175.06 3h4l s GLU 155 N -0.35 3.18 -0.09 1.70 0.41 -0.74 -0.79 118.70 122.01 3h4l s GLU 155 Ca 0.03 -0.74 -0.01 0.00 -0.41 0.00 0.00 54.97 53.84 3h4l s GLU 155 Cb -0.12 -2.76 -0.03 0.00 -1.78 0.00 0.00 34.13 29.44 3h4l s GLU 155 CO 0.02 -0.17 -0.02 0.71 -0.49 0.00 0.00 175.26 175.31 3h4l s TYR 156 N 1.30 3.07 0.68 1.61 1.51 -0.78 -0.79 117.35 123.94 3h4l s TYR 156 Ca 0.04 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.05 3h4l s TYR 156 Cb -0.14 -1.80 0.15 0.00 -0.11 0.00 0.00 41.96 40.07 3h4l s TYR 156 CO -0.07 0.34 0.92 -0.40 -1.11 0.00 0.00 175.55 175.23 3h4l n ASP 157 N 2.43 0.16 0.21 2.29 5.68 0.25 -4.07 116.55 123.49 3h4l n ASP 157 Ca -0.18 -1.39 0.18 0.00 -0.50 0.00 0.00 54.79 52.90 3h4l n ASP 157 Cb 0.53 -0.70 0.82 0.00 -1.14 0.00 0.00 41.12 40.64 3h4l n ASP 157 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3h4l h MET 158 N 0.00 0.00 -0.41 0.11 1.85 -1.87 -2.14 114.93 112.47 3h4l h MET 158 Ca -0.30 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.79 3h4l h MET 158 Cb 0.84 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.87 3h4l h MET 158 CO 0.22 0.00 0.00 1.55 -0.40 0.00 0.00 176.91 178.28 3h4l n VAL 159 N -3.47 0.94 -0.03 -5.77 3.14 -1.26 -2.62 118.33 109.25 3h4l n VAL 159 Ca 0.02 -0.97 0.00 0.00 -2.96 0.00 0.00 64.34 60.43 3h4l n VAL 159 Cb 0.43 0.55 0.00 0.00 -1.06 0.00 0.00 33.84 33.76 3h4l n VAL 159 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h4l n GLY 160 N 0.78 0.73 3.77 7.55 0.00 -0.80 -4.65 105.19 112.56 3h4l n GLY 160 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3h4l n GLY 160 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3h4l s HIS 161 N -2.28 3.64 -0.66 1.61 5.65 -1.26 -4.50 115.29 117.49 3h4l s HIS 161 Ca 0.00 1.77 -0.27 0.00 0.25 0.00 0.00 55.06 56.81 3h4l s HIS 161 Cb 0.00 -3.01 0.03 0.00 -1.18 0.00 0.00 32.58 28.42 3h4l s HIS 161 CO 0.00 -0.00 1.19 0.42 -0.65 0.00 0.00 174.74 175.70 3h4l s ILE 162 N -1.51 3.94 -0.31 0.89 1.01 -1.26 -0.58 121.20 123.38 3h4l s ILE 162 Ca 0.50 0.52 0.27 0.00 0.00 0.00 0.00 60.65 61.94 3h4l s ILE 162 Cb -0.22 -4.79 0.33 0.00 0.01 0.00 0.00 42.46 37.79 3h4l s ILE 162 CO 0.28 -1.56 1.79 0.71 0.00 0.00 0.00 174.94 176.16 3h4l h THR 163 N 6.07 0.00 -1.41 2.92 1.35 -1.31 -3.45 112.91 117.08 3h4l h THR 163 Ca -0.27 -0.57 0.13 0.00 -0.55 0.00 0.00 66.41 65.15 3h4l h THR 163 Cb 1.06 1.52 -0.29 0.00 -1.73 0.00 0.00 68.15 68.71 3h4l h THR 163 CO 1.22 0.00 0.51 -0.94 -0.25 0.00 0.00 175.52 176.05 3h4l s SER 164 N -5.32 -0.38 -0.22 5.36 1.04 -1.23 -5.01 113.70 107.94 3h4l s SER 164 Ca 0.05 0.62 -0.01 0.00 0.48 0.00 0.00 55.95 57.10 3h4l s SER 164 Cb 0.09 1.04 0.02 0.00 0.10 0.00 0.00 66.02 67.26 3h4l s SER 164 CO 0.55 -0.10 -0.11 -0.75 0.98 0.00 0.00 173.24 173.82 3h4l s LYS 165 N 1.02 2.93 -0.07 4.02 2.20 -1.26 -1.79 119.74 126.78 3h4l s LYS 165 Ca -0.06 -0.90 0.03 0.00 -0.36 0.00 0.00 55.97 54.69 3h4l s LYS 165 Cb -0.04 -2.85 -0.02 0.00 -1.51 0.00 0.00 37.83 33.42 3h4l s LYS 165 CO -0.13 -0.32 -0.18 0.99 -0.36 0.00 0.00 175.35 175.36 3h4l s THR 166 N 1.32 2.72 0.14 3.43 2.01 -0.10 -4.95 115.64 120.23 3h4l s THR 166 Ca 0.02 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 3h4l s THR 166 Cb -0.15 -2.07 -0.07 0.00 0.01 0.00 0.00 72.50 70.22 3h4l s THR 166 CO -0.07 0.57 1.13 -0.89 -0.69 0.00 0.00 174.62 174.67 3h4l s THR 167 N -0.25 3.90 0.16 -0.82 2.01 -1.26 -0.72 115.64 118.66 3h4l s THR 167 Ca 0.00 1.55 -0.04 0.00 0.31 0.00 0.00 61.69 63.51 3h4l s THR 167 Cb -0.13 -3.99 0.02 0.00 0.01 0.00 0.00 72.50 68.41 3h4l s THR 167 CO 0.03 0.22 0.29 0.41 -0.69 0.00 0.00 174.62 174.89 3h4l n THR 168 N 2.81 0.00 -4.19 -0.82 -1.04 -0.55 -4.91 114.28 105.58 3h4l n THR 168 Ca 0.04 -0.55 -0.13 0.00 -2.04 0.00 0.00 64.05 61.37 3h4l n THR 168 Cb 0.46 0.44 -0.10 0.00 -1.82 0.00 0.00 70.33 69.31 3h4l n THR 168 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3h4l s SER 169 N -1.91 1.44 0.00 8.00 1.04 -1.26 -0.45 113.70 120.57 3h4l s SER 169 Ca 0.09 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.60 3h4l s SER 169 Cb -0.01 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3h4l s SER 169 CO 0.07 -0.34 0.00 -2.11 0.98 0.00 0.00 173.24 171.84 3h4l n ARG 170 N 0.20 0.00 -0.66 4.02 1.85 -0.86 -4.86 116.66 116.35 3h4l n ARG 170 Ca -0.13 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.43 3h4l n ARG 170 Cb 0.59 0.00 0.25 0.00 -1.05 0.00 0.00 32.46 32.25 3h4l n ARG 170 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 3h4l s ASN 171 N 0.00 0.85 0.35 2.89 0.01 -1.26 -4.45 114.94 113.32 3h4l s ASN 171 Ca 0.00 1.27 -0.26 0.00 -0.71 0.00 0.00 52.86 53.16 3h4l s ASN 171 Cb 0.00 -1.96 -0.12 0.00 0.41 0.00 0.00 41.25 39.58 3h4l s ASN 171 CO 0.00 -4.25 1.01 1.17 -1.51 0.00 0.00 177.10 173.52 3h4l n LYS 172 N -4.93 1.38 0.00 -0.60 4.81 -1.26 -4.80 118.16 112.77 3h4l n LYS 172 Ca 0.05 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 3h4l n LYS 172 Cb 0.56 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.67 3h4l n LYS 172 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h4l n GLY 173 N 1.20 0.55 3.07 3.14 0.00 -1.06 -4.30 105.19 107.78 3h4l n GLY 173 Ca 0.09 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 3h4l n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4l s THR 174 N -0.87 0.09 -0.15 2.61 2.01 -0.96 -2.53 115.64 115.85 3h4l s THR 174 Ca 0.00 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 3h4l s THR 174 Cb 0.00 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.17 3h4l s THR 174 CO 0.00 -0.40 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.55 3h4l s THR 175 N -1.37 1.27 -0.17 -0.82 2.01 0.02 -1.42 115.64 115.18 3h4l s THR 175 Ca -0.15 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.22 3h4l s THR 175 Cb -0.08 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 3h4l s THR 175 CO 0.01 0.27 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.48 3h4l s VAL 176 N 1.58 3.76 -0.20 3.82 1.01 0.03 -1.42 120.40 128.98 3h4l s VAL 176 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3h4l s VAL 176 Cb -0.14 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.61 3h4l s VAL 176 CO -0.09 0.48 -0.17 -0.22 0.00 0.00 0.00 175.10 175.11 3h4l s LEU 177 N 0.58 2.47 -0.27 3.92 2.96 -0.40 -0.55 118.68 127.39 3h4l s LEU 177 Ca -0.03 -0.78 -0.07 0.00 -0.22 0.00 0.00 54.13 53.02 3h4l s LEU 177 Cb -0.14 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 3h4l s LEU 177 CO 0.03 -0.04 0.08 -0.69 -1.32 0.00 0.00 176.35 174.40 3h4l s VAL 178 N 1.27 4.17 0.18 1.68 1.01 -0.17 -2.09 120.40 126.45 3h4l s VAL 178 Ca 0.02 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.66 3h4l s VAL 178 Cb -0.15 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 3h4l s VAL 178 CO -0.11 0.21 -0.13 -0.94 0.00 0.00 0.00 175.10 174.13 3h4l s SER 179 N 1.57 2.34 -1.31 3.32 1.04 -1.04 -0.66 113.70 118.96 3h4l s SER 179 Ca 0.05 -1.00 -0.00 0.00 0.48 0.00 0.00 55.95 55.48 3h4l s SER 179 Cb -0.16 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 65.86 3h4l s SER 179 CO 0.03 -0.20 0.69 0.00 0.98 0.00 0.00 173.24 174.73 3h4l n GLN 180 N -0.25 -4.81 -1.79 4.02 6.02 -0.89 -2.08 117.38 117.60 3h4l n GLN 180 Ca -0.09 0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 57.09 3h4l n GLN 180 Cb 0.60 -5.15 -0.02 0.00 1.02 0.00 0.00 30.24 26.69 3h4l n GLN 180 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h4l s LEU 181 N -6.68 4.36 -1.83 1.08 2.96 -1.26 -1.99 118.68 115.32 3h4l s LEU 181 Ca 0.00 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 3h4l s LEU 181 Cb -0.00 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.07 3h4l s LEU 181 CO 0.81 -0.91 0.00 0.49 -1.32 0.00 0.00 176.35 175.42 3h4l n PHE 182 N 2.79 -0.61 0.30 5.38 3.72 0.07 -4.84 117.46 124.27 3h4l n PHE 182 Ca 0.11 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.71 3h4l n PHE 182 Cb 0.37 -3.64 1.07 0.00 -0.94 0.00 0.00 39.48 36.34 3h4l n PHE 182 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3h4l h HIS 183 N 0.00 0.00 -0.26 1.38 2.07 -1.51 -1.79 115.15 115.03 3h4l h HIS 183 Ca -0.45 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 56.89 3h4l h HIS 183 Cb 1.33 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 31.17 3h4l h HIS 183 CO 0.53 0.00 -0.53 0.27 -3.07 0.00 0.00 177.93 175.13 3h4l n ASN 184 N -2.89 2.79 -3.11 3.10 6.94 -1.26 -4.63 115.26 116.19 3h4l n ASN 184 Ca -0.03 -3.85 -0.19 0.00 -0.02 0.00 0.00 54.58 50.49 3h4l n ASN 184 Cb 0.07 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 36.96 3h4l n ASN 184 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3h4l n LEU 185 N -1.00 -0.11 -0.29 -4.53 4.77 -0.67 -5.02 117.00 110.15 3h4l n LEU 185 Ca 0.28 -4.58 0.03 0.00 -0.03 0.00 0.00 56.01 51.71 3h4l n LEU 185 Cb 0.80 0.71 0.09 0.00 -2.33 0.00 0.00 43.42 42.70 3h4l n LEU 185 CO 0.12 2.14 0.51 -2.65 -1.33 0.00 0.00 177.39 176.18 3h4l n PRO 186 N 0.96 -0.10 0.10 3.23 -0.02 -1.26 -0.51 135.00 137.40 3h4l n PRO 186 Ca 0.20 1.23 -0.13 0.00 -2.02 0.00 0.00 63.50 62.78 3h4l n PRO 186 Cb 0.60 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 3h4l n PRO 186 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3h4l h VAL 187 N 0.00 0.89 -0.58 -1.45 2.07 -1.95 -0.58 116.25 114.64 3h4l h VAL 187 Ca 0.35 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.80 3h4l h VAL 187 Cb 0.55 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3h4l h VAL 187 CO -0.81 0.01 0.17 -0.09 0.02 0.00 0.00 177.57 176.86 3h4l h ARG 188 N -0.18 0.92 -0.22 1.57 2.43 -1.15 -2.29 114.38 115.47 3h4l h ARG 188 Ca -0.02 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 3h4l h ARG 188 Cb 0.14 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3h4l h ARG 188 CO 0.03 0.83 0.13 0.37 -1.51 0.00 0.00 179.97 179.82 3h4l h GLN 189 N 0.83 0.27 -0.63 0.20 4.15 -0.89 -1.17 115.11 117.87 3h4l h GLN 189 Ca 0.19 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.65 3h4l h GLN 189 Cb 0.31 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 3h4l h GLN 189 CO -0.00 0.18 0.33 -0.22 -1.93 0.00 0.00 178.83 177.19 3h4l h LYS 190 N 0.27 0.60 -0.43 1.69 3.64 -0.95 -0.77 116.57 120.62 3h4l h LYS 190 Ca 0.08 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3h4l h LYS 190 Cb -0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3h4l h LYS 190 CO -0.03 0.40 0.17 0.93 -2.27 0.00 0.00 179.45 178.64 3h4l h GLU 191 N 0.62 0.61 -0.69 1.90 4.39 -1.00 -2.27 114.58 118.13 3h4l h GLU 191 Ca 0.29 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 3h4l h GLU 191 Cb 0.20 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 3h4l h GLU 191 CO -0.19 0.51 0.30 0.35 -1.16 0.00 0.00 179.01 178.82 3h4l h PHE 192 N 0.61 1.01 -0.37 4.33 3.57 0.09 -2.37 116.94 123.81 3h4l h PHE 192 Ca 0.15 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 3h4l h PHE 192 Cb 0.13 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 3h4l h PHE 192 CO 0.01 0.76 -0.29 0.77 -2.23 0.00 0.00 178.31 177.32 3h4l h SER 193 N 0.99 0.81 -0.20 0.41 0.02 -0.84 0.31 113.55 115.06 3h4l h SER 193 Ca 0.24 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3h4l h SER 193 Cb 0.15 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3h4l h SER 193 CO -0.02 1.05 0.00 2.29 -1.14 0.00 0.00 176.83 179.01 3h4l n LYS 194 N -4.08 1.64 -0.01 3.45 2.85 -1.08 -3.86 118.16 117.07 3h4l n LYS 194 Ca -0.01 -0.98 0.00 0.00 -1.05 0.00 0.00 58.31 56.27 3h4l n LYS 194 Cb 0.48 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 3h4l n LYS 194 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3h4l n THR 195 N 0.23 0.06 -0.21 0.58 -2.24 -0.91 -4.90 114.28 106.88 3h4l n THR 195 Ca 0.14 -0.06 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 3h4l n THR 195 Cb 0.28 0.96 0.45 0.00 -2.10 0.00 0.00 70.33 69.92 3h4l n THR 195 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3h4l h PHE 196 N 0.00 0.63 -0.21 4.78 -0.00 -0.49 -1.13 116.94 120.52 3h4l h PHE 196 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 57.98 3h4l h PHE 196 Cb 0.98 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.72 3h4l h PHE 196 CO 0.00 0.24 0.09 0.87 -0.00 0.00 0.00 178.31 179.51 3h4l h LYS 197 N 0.54 0.30 -0.40 6.09 1.57 -1.89 -0.44 116.57 122.35 3h4l h LYS 197 Ca 0.40 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.04 3h4l h LYS 197 Cb 0.78 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3h4l h LYS 197 CO -0.15 0.35 -0.10 0.00 -0.57 0.00 0.00 179.45 178.98 3h4l h ARG 198 N 0.19 0.77 -0.59 3.15 3.08 -1.82 -2.78 114.38 116.39 3h4l h ARG 198 Ca 0.07 -0.30 0.08 0.00 0.07 0.00 0.00 59.98 59.90 3h4l h ARG 198 Cb 0.15 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 3h4l h ARG 198 CO -0.01 0.91 0.25 0.37 -1.07 0.00 0.00 179.97 180.42 3h4l h GLN 199 N 0.59 0.44 0.06 0.04 5.75 -1.05 0.17 115.11 121.12 3h4l h GLN 199 Ca 0.10 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3h4l h GLN 199 Cb 0.62 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.07 3h4l h GLN 199 CO 0.04 0.29 -0.03 0.35 -2.65 0.00 0.00 178.83 176.83 3h4l h PHE 200 N 0.46 -0.08 -0.90 3.99 3.57 -0.98 0.29 116.94 123.28 3h4l h PHE 200 Ca 0.28 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.84 3h4l h PHE 200 Cb 0.30 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 3h4l h PHE 200 CO -0.14 -0.05 0.59 1.15 -2.23 0.00 0.00 178.31 177.63 3h4l h THR 201 N -0.09 1.09 -0.67 4.41 2.02 -1.14 1.22 112.91 119.75 3h4l h THR 201 Ca -0.01 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 3h4l h THR 201 Cb 0.07 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 3h4l h THR 201 CO 0.01 0.19 0.29 0.50 0.37 0.00 0.00 175.52 176.88 3h4l h LYS 202 N 1.06 0.98 0.00 6.66 3.64 -0.06 -0.35 116.57 128.51 3h4l h LYS 202 Ca 0.38 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3h4l h LYS 202 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3h4l h LYS 202 CO -0.13 0.81 -0.42 0.00 -2.27 0.00 0.00 179.45 177.44 3h4l h LEU 204 N 0.00 0.88 -0.54 0.00 5.85 0.21 -2.28 115.31 119.43 3h4l h LEU 204 Ca -0.00 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.26 3h4l h LEU 204 Cb 0.74 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 3h4l h LEU 204 CO 0.05 1.26 0.17 0.74 -0.34 0.00 0.00 178.44 180.32 3h4l h THR 205 N 0.53 0.76 -0.31 1.05 2.02 -0.92 0.23 112.91 116.28 3h4l h THR 205 Ca 0.01 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 3h4l h THR 205 Cb 1.11 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 3h4l h THR 205 CO 0.11 0.06 -0.11 0.58 0.37 0.00 0.00 175.52 176.53 3h4l h VAL 206 N 0.33 1.23 -0.21 3.16 2.07 -1.44 -1.61 116.25 119.78 3h4l h VAL 206 Ca 0.27 -1.01 -0.15 0.00 0.82 0.00 0.00 66.70 66.63 3h4l h VAL 206 Cb 0.33 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3h4l h VAL 206 CO -0.30 0.33 -0.49 0.40 0.02 0.00 0.00 177.57 177.53 3h4l h ILE 207 N 0.48 1.31 -0.81 4.57 2.04 -0.51 -2.70 117.51 121.90 3h4l h ILE 207 Ca 0.09 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.22 3h4l h ILE 207 Cb 0.49 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 3h4l h ILE 207 CO 0.03 0.54 0.43 1.56 0.00 0.00 0.00 178.15 180.71 3h4l h GLN 208 N 0.45 1.13 -0.33 2.37 4.20 -0.08 -1.71 115.11 121.13 3h4l h GLN 208 Ca 0.02 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.61 3h4l h GLN 208 Cb 1.02 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 3h4l h GLN 208 CO 0.09 0.83 0.20 0.78 -0.67 0.00 0.00 178.83 180.06 3h4l h GLY 209 N 1.16 0.46 1.32 3.46 0.00 -1.00 -0.57 103.07 107.90 3h4l h GLY 209 Ca 0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 3h4l h GLY 209 CO -0.04 0.13 -0.02 -0.97 0.00 0.00 0.00 176.54 175.64 3h4l h TYR 210 N 0.40 0.88 -0.05 5.60 0.05 -1.21 -3.11 116.97 119.54 3h4l h TYR 210 Ca 0.13 -0.13 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 3h4l h TYR 210 Cb 0.00 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 3h4l h TYR 210 CO -0.07 0.82 -0.65 0.00 -1.05 0.00 0.00 178.16 177.20 3h4l h ALA 211 N 1.22 0.80 -0.13 3.88 0.00 -0.93 -2.20 119.26 121.90 3h4l h ALA 211 Ca 0.14 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 3h4l h ALA 211 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h4l h ALA 211 CO 0.02 0.77 -0.62 0.82 0.00 0.00 0.00 179.25 180.24 3h4l h ILE 212 N 0.15 1.35 0.00 0.00 2.04 -1.05 -3.31 117.51 116.69 3h4l h ILE 212 Ca -0.01 -1.94 -0.21 0.00 1.00 0.00 0.00 64.86 63.70 3h4l h ILE 212 Cb 1.18 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 3h4l h ILE 212 CO 0.10 0.59 -1.41 -0.29 0.00 0.00 0.00 178.15 177.14 3h4l h ILE 213 N 0.34 0.76 -1.82 -0.67 6.09 -1.58 -3.41 117.51 117.21 3h4l h ILE 213 Ca -0.01 -2.39 -0.75 0.00 -1.37 0.00 0.00 64.86 60.34 3h4l h ILE 213 Cb 1.17 2.27 -0.17 0.00 0.47 0.00 0.00 36.82 40.57 3h4l h ILE 213 CO 0.11 0.43 1.66 0.59 -3.07 0.00 0.00 178.15 177.87 3h4l n ASN 214 N -3.01 5.21 -0.36 2.19 3.02 -0.83 -4.79 115.26 116.69 3h4l n ASN 214 Ca -0.10 -3.06 -0.01 0.00 -0.03 0.00 0.00 54.58 51.37 3h4l n ASN 214 Cb 0.92 -1.51 0.12 0.00 -0.61 0.00 0.00 39.78 38.70 3h4l n ASN 214 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h4l h ALA 215 N 6.34 1.26 0.00 5.41 0.00 -1.80 -1.60 119.26 128.87 3h4l h ALA 215 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3h4l h ALA 215 Cb 0.74 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h4l h ALA 215 CO 1.44 0.53 0.00 0.00 0.00 0.00 0.00 179.25 181.22 3h4l n ALA 216 N -2.36 2.24 -2.74 0.00 0.00 -1.26 -0.59 120.51 115.80 3h4l n ALA 216 Ca 0.12 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 3h4l n ALA 216 Cb 0.07 -1.16 -0.16 0.00 0.00 0.00 0.00 19.45 18.20 3h4l n ALA 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h4l s ILE 217 N -2.00 1.48 -0.29 0.00 1.01 -0.60 -4.55 121.20 116.26 3h4l s ILE 217 Ca 0.15 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 3h4l s ILE 217 Cb 0.07 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 3h4l s ILE 217 CO 0.12 0.42 0.22 -0.75 0.00 0.00 0.00 174.94 174.95 3h4l s LYS 218 N -0.14 3.90 -0.00 2.79 2.20 0.11 -4.59 119.74 124.00 3h4l s LYS 218 Ca 0.00 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 3h4l s LYS 218 Cb -0.10 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 3h4l s LYS 218 CO 0.01 -0.22 0.04 -0.06 -0.36 0.00 0.00 175.35 174.76 3h4l s PHE 219 N 1.79 3.18 -0.05 4.03 0.40 -1.25 0.21 117.98 126.29 3h4l s PHE 219 Ca 0.08 0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.53 3h4l s PHE 219 Cb -0.16 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.69 3h4l s PHE 219 CO 0.11 0.51 0.11 -1.12 0.70 0.00 0.00 175.22 175.52 3h4l s SER 220 N -1.64 -0.07 -0.05 1.36 0.01 -0.50 -1.38 113.70 111.42 3h4l s SER 220 Ca 0.21 0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 3h4l s SER 220 Cb -0.12 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.28 3h4l s SER 220 CO 0.12 -0.10 0.01 -0.69 0.41 0.00 0.00 173.24 172.99 3h4l s VAL 221 N 0.73 0.19 0.24 3.43 1.01 0.70 -0.78 120.40 125.93 3h4l s VAL 221 Ca -0.06 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.19 3h4l s VAL 221 Cb -0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 3h4l s VAL 221 CO -0.03 0.20 -0.14 0.26 0.00 0.00 0.00 175.10 175.39 3h4l s TRP 222 N 1.64 1.93 -0.09 5.22 0.52 -0.64 0.13 118.94 127.65 3h4l s TRP 222 Ca -0.01 -0.53 -0.01 0.00 0.02 0.00 0.00 56.10 55.57 3h4l s TRP 222 Cb -0.13 -0.93 0.03 0.00 -1.15 0.00 0.00 33.47 31.29 3h4l s TRP 222 CO -0.03 0.44 -0.05 1.21 0.02 0.00 0.00 176.95 178.54 3h4l s ASN 223 N -3.40 1.83 -0.32 2.95 2.47 0.19 -1.11 114.94 117.55 3h4l s ASN 223 Ca 0.26 -0.21 -0.17 0.00 0.42 0.00 0.00 52.86 53.17 3h4l s ASN 223 Cb -0.01 -0.66 -0.01 0.00 -1.45 0.00 0.00 41.25 39.12 3h4l s ASN 223 CO 0.10 -0.13 0.46 -0.63 -3.72 0.00 0.00 177.10 173.18 3h4l s ILE 224 N 1.69 5.08 0.40 -5.21 1.01 0.12 -0.82 121.20 123.47 3h4l s ILE 224 Ca 0.03 0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 3h4l s ILE 224 Cb -0.13 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 3h4l s ILE 224 CO -0.06 -0.09 0.96 0.42 0.00 0.00 0.00 174.94 176.17 3h4l s THR 225 N 2.25 4.25 0.60 2.92 -4.23 0.15 -1.39 115.64 120.18 3h4l s THR 225 Ca 0.17 1.54 0.29 0.00 -1.18 0.00 0.00 61.69 62.51 3h4l s THR 225 Cb -0.16 -3.71 0.37 0.00 1.34 0.00 0.00 72.50 70.34 3h4l s THR 225 CO 0.12 -0.16 1.88 1.55 -0.54 0.00 0.00 174.62 177.46 3h4l h PRO 226 N 2.28 0.00 -0.41 3.99 0.13 -1.97 0.43 132.00 136.44 3h4l h PRO 226 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3h4l h PRO 226 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3h4l h PRO 226 CO 0.62 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 3h4l n LYS 227 N -3.59 1.51 -1.30 0.86 4.01 -1.26 -4.88 118.16 113.51 3h4l n LYS 227 Ca 0.07 -0.58 0.00 0.00 -0.51 0.00 0.00 58.31 57.29 3h4l n LYS 227 Cb 0.66 -1.30 0.00 0.00 -0.51 0.00 0.00 35.03 33.88 3h4l n LYS 227 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3h4l n GLY 228 N 0.53 0.40 3.69 0.72 0.00 0.15 -5.05 105.19 105.63 3h4l n GLY 228 Ca 0.05 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 3h4l n GLY 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4l s LYS 229 N -2.61 3.63 -0.67 1.61 2.20 -1.21 -4.89 119.74 117.80 3h4l s LYS 229 Ca 0.00 -0.32 -0.15 0.00 -0.36 0.00 0.00 55.97 55.14 3h4l s LYS 229 Cb 0.00 -3.10 0.17 0.00 -1.51 0.00 0.00 37.83 33.39 3h4l s LYS 229 CO 0.00 0.48 0.61 0.21 -0.36 0.00 0.00 175.35 176.30 3h4l s LYS 230 N -0.22 3.25 -0.35 4.03 2.20 -1.26 0.30 119.74 127.69 3h4l s LYS 230 Ca 0.08 -2.05 -0.17 0.00 -0.36 0.00 0.00 55.97 53.47 3h4l s LYS 230 Cb -0.12 -4.34 -0.01 0.00 -1.51 0.00 0.00 37.83 31.85 3h4l s LYS 230 CO 0.01 -1.31 0.44 1.21 -0.36 0.00 0.00 175.35 175.35 3h4l s ASN 231 N 2.91 6.26 0.19 1.43 2.47 -0.00 -4.92 114.94 123.27 3h4l s ASN 231 Ca 0.10 -0.12 -0.30 0.00 0.42 0.00 0.00 52.86 52.96 3h4l s ASN 231 Cb -0.21 -2.24 -0.09 0.00 -1.45 0.00 0.00 41.25 37.27 3h4l s ASN 231 CO -0.02 -0.41 1.33 -0.22 -3.72 0.00 0.00 177.10 174.05 3h4l s LEU 232 N 2.22 4.41 -0.17 3.21 2.96 -1.26 -0.63 118.68 129.41 3h4l s LEU 232 Ca 0.16 2.41 -0.06 0.00 -0.22 0.00 0.00 54.13 56.41 3h4l s LEU 232 Cb -0.16 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.84 3h4l s LEU 232 CO 0.12 -0.55 -0.21 -0.38 -1.32 0.00 0.00 176.35 174.01 3h4l n ILE 233 N 2.77 0.96 -3.73 6.68 2.08 0.35 -4.90 119.36 123.57 3h4l n ILE 233 Ca 0.07 -0.27 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 3h4l n ILE 233 Cb 0.43 -1.58 -0.08 0.00 -0.75 0.00 0.00 39.64 37.65 3h4l n ILE 233 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3h4l s LEU 234 N -6.71 0.70 -0.28 1.39 0.20 -0.69 -4.96 118.68 108.33 3h4l s LEU 234 Ca -0.24 0.06 -0.20 0.00 0.69 0.00 0.00 54.13 54.44 3h4l s LEU 234 Cb 0.09 1.43 0.08 0.00 -0.43 0.00 0.00 46.19 47.36 3h4l s LEU 234 CO 0.33 -0.52 0.74 -0.55 -0.29 0.00 0.00 176.35 176.05 3h4l s SER 235 N -1.56 -0.83 0.12 3.68 0.15 -1.26 -0.21 113.70 113.79 3h4l s SER 235 Ca -0.11 1.42 0.06 0.00 0.70 0.00 0.00 55.95 58.02 3h4l s SER 235 Cb -0.03 1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 65.62 3h4l s SER 235 CO 0.02 -0.23 -0.14 0.42 1.20 0.00 0.00 173.24 174.52 3h4l s THR 236 N 1.10 1.27 0.18 6.45 -4.23 -0.48 -4.76 115.64 115.18 3h4l s THR 236 Ca -0.06 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 3h4l s THR 236 Cb -0.05 -1.49 -0.07 0.00 1.34 0.00 0.00 72.50 72.23 3h4l s THR 236 CO -0.12 -0.42 0.62 -0.04 -0.54 0.00 0.00 174.62 174.12 3h4l s MET 237 N -2.64 4.08 0.53 3.99 -1.94 -1.26 -3.81 119.30 118.25 3h4l s MET 237 Ca 0.08 0.63 -0.21 0.00 -1.71 0.00 0.00 55.69 54.48 3h4l s MET 237 Cb -0.05 -2.89 -0.05 0.00 2.01 0.00 0.00 34.83 33.85 3h4l s MET 237 CO 0.03 0.43 1.26 0.50 -0.01 0.00 0.00 175.02 177.23 3h4l s ARG 238 N -2.01 3.30 -1.23 2.03 3.52 -1.26 -3.32 118.95 119.97 3h4l s ARG 238 Ca 0.40 2.00 -0.01 0.00 -0.13 0.00 0.00 55.73 57.99 3h4l s ARG 238 Cb -0.15 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 3h4l s ARG 238 CO 0.20 -0.99 0.98 0.09 -0.81 0.00 0.00 175.30 174.77 3h4l n ASN 239 N -0.98 -2.39 -4.51 -2.12 3.02 0.25 -4.99 115.26 103.53 3h4l n ASN 239 Ca 0.10 -0.64 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 3h4l n ASN 239 Cb 0.47 -4.99 -0.12 0.00 -0.61 0.00 0.00 39.78 34.53 3h4l n ASN 239 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3h4l s SER 240 N -4.25 4.55 0.93 6.41 0.01 -0.84 -4.97 113.70 115.54 3h4l s SER 240 Ca 0.06 -0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 3h4l s SER 240 Cb -0.03 -1.42 0.15 0.00 0.21 0.00 0.00 66.02 64.93 3h4l s SER 240 CO 0.74 0.27 1.10 -0.94 0.41 0.00 0.00 173.24 174.82 3h4l s SER 241 N -0.24 2.94 0.32 2.44 1.04 -1.26 -4.24 113.70 114.70 3h4l s SER 241 Ca 0.03 1.87 0.05 0.00 0.48 0.00 0.00 55.95 58.38 3h4l s SER 241 Cb -0.13 -2.44 0.70 0.00 0.10 0.00 0.00 66.02 64.25 3h4l s SER 241 CO 0.03 -3.04 1.84 -0.03 0.98 0.00 0.00 173.24 173.02 3h4l h MET 242 N -1.82 0.81 0.65 4.02 4.05 -1.94 -1.92 114.93 118.77 3h4l h MET 242 Ca -0.48 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 58.86 3h4l h MET 242 Cb 1.28 -0.18 0.01 0.00 -0.80 0.00 0.00 31.60 31.90 3h4l h MET 242 CO 0.47 0.53 -0.31 -0.09 0.23 0.00 0.00 176.91 177.75 3h4l h ARG 243 N 0.83 -0.84 -0.97 0.39 2.43 -1.90 0.98 114.38 115.32 3h4l h ARG 243 Ca 0.49 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.89 3h4l h ARG 243 Cb 0.65 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.30 3h4l h ARG 243 CO -0.25 -0.54 0.61 0.87 -1.51 0.00 0.00 179.97 179.14 3h4l h LYS 244 N -0.90 0.67 -0.09 0.20 1.57 -1.77 -0.60 116.57 115.65 3h4l h LYS 244 Ca -0.09 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 3h4l h LYS 244 Cb 0.68 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3h4l h LYS 244 CO 0.15 0.44 -0.69 -0.91 -0.57 0.00 0.00 179.45 177.87 3h4l h ASN 245 N 0.69 0.46 -0.27 0.86 2.35 -0.98 -1.98 115.58 116.71 3h4l h ASN 245 Ca 0.52 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3h4l h ASN 245 Cb 0.90 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 3h4l h ASN 245 CO -0.29 1.02 -0.24 0.40 -1.65 0.00 0.00 177.43 176.67 3h4l h ILE 246 N 0.28 1.27 -0.08 2.81 2.04 0.58 0.34 117.51 124.75 3h4l h ILE 246 Ca -0.02 -1.36 -0.08 0.00 1.00 0.00 0.00 64.86 64.40 3h4l h ILE 246 Cb 1.25 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 3h4l h ILE 246 CO 0.12 0.45 -0.33 0.28 0.00 0.00 0.00 178.15 178.67 3h4l h SER 247 N 0.66 0.16 0.02 1.72 0.02 -1.06 0.20 113.55 115.28 3h4l h SER 247 Ca 0.09 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 3h4l h SER 247 Cb 0.75 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.25 3h4l h SER 247 CO 0.06 0.49 -0.29 0.28 -1.14 0.00 0.00 176.83 176.22 3h4l h SER 248 N 0.14 0.22 1.23 3.07 0.02 -1.07 -1.76 113.55 115.39 3h4l h SER 248 Ca 0.02 -0.86 -0.01 0.00 -0.84 0.00 0.00 61.79 60.10 3h4l h SER 248 Cb 0.66 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 3h4l h SER 248 CO 0.05 1.05 -0.04 0.58 -1.14 0.00 0.00 176.83 177.32 3h4l h VAL 249 N -0.59 0.10 0.00 2.27 2.07 -0.83 -3.32 116.25 115.95 3h4l h VAL 249 Ca -0.04 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3h4l h VAL 249 Cb 1.11 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3h4l h VAL 249 CO 0.06 0.04 -0.38 0.49 0.02 0.00 0.00 177.57 177.80 3h4l n PHE 250 N -3.14 0.00 -3.33 1.57 3.72 0.70 -5.06 117.46 111.93 3h4l n PHE 250 Ca 0.01 -0.30 0.09 0.00 -0.05 0.00 0.00 57.45 57.20 3h4l n PHE 250 Cb 0.38 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 3h4l n PHE 250 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h4l n GLY 251 N -0.39 -1.41 0.29 1.37 0.00 -0.66 -1.86 105.19 102.53 3h4l n GLY 251 Ca 0.05 -1.08 0.15 0.00 0.00 0.00 0.00 46.02 45.14 3h4l n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4l h ALA 252 N -1.10 1.33 0.00 4.61 0.00 -1.93 -0.06 119.26 122.10 3h4l h ALA 252 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h4l h ALA 252 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3h4l h ALA 252 CO 0.00 0.06 0.00 0.78 0.00 0.00 0.00 179.25 180.09 3h4l h GLY 253 N 0.42 0.00 0.66 0.00 0.00 -1.94 -3.25 103.07 98.96 3h4l h GLY 253 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 3h4l h GLY 253 CO 0.01 0.00 0.58 -1.33 0.00 0.00 0.00 176.54 175.80 3h4l h GLY 254 N 3.45 1.30 0.75 4.60 0.00 -0.24 -2.57 103.07 110.36 3h4l h GLY 254 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 3h4l h GLY 254 CO 0.00 0.18 -1.38 1.03 0.00 0.00 0.00 176.54 176.36 3h4l n MET 255 N -4.54 0.62 -1.63 4.80 2.81 -1.23 -4.80 117.12 113.15 3h4l n MET 255 Ca 0.16 0.08 -0.51 0.00 -1.81 0.00 0.00 57.70 55.62 3h4l n MET 255 Cb 0.35 -1.75 -0.06 0.00 -0.71 0.00 0.00 33.22 31.05 3h4l n MET 255 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3h4l n ARG 256 N -2.66 1.63 -0.25 0.03 0.63 -0.97 0.29 116.66 115.37 3h4l n ARG 256 Ca -0.05 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 3h4l n ARG 256 Cb 0.66 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 31.08 3h4l n ARG 256 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h4l n GLY 257 N 4.97 0.89 3.86 5.14 0.00 -1.26 -5.00 105.19 113.79 3h4l n GLY 257 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 3h4l n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4l s LEU 258 N 0.00 4.18 -0.02 0.99 1.43 0.14 -0.07 118.68 125.33 3h4l s LEU 258 Ca 0.00 1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 54.13 3h4l s LEU 258 Cb 0.00 -3.71 0.02 0.00 0.03 0.00 0.00 46.19 42.53 3h4l s LEU 258 CO 0.00 -0.07 0.05 -1.61 0.23 0.00 0.00 176.35 174.95 3h4l s GLU 259 N -2.70 0.03 0.50 1.70 0.41 -0.89 -4.86 118.70 112.89 3h4l s GLU 259 Ca 0.47 0.13 -0.23 0.00 -0.41 0.00 0.00 54.97 54.93 3h4l s GLU 259 Cb -0.12 -0.08 -0.07 0.00 -1.78 0.00 0.00 34.13 32.09 3h4l s GLU 259 CO 0.20 -0.07 1.37 -1.91 -0.49 0.00 0.00 175.26 174.36 3h4l n GLU 260 N 3.53 1.91 -4.90 1.61 2.13 -1.26 -2.54 120.64 121.12 3h4l n GLU 260 Ca -0.19 0.69 -0.31 0.00 0.66 0.00 0.00 57.16 58.02 3h4l n GLU 260 Cb 0.56 -2.57 -0.17 0.00 0.27 0.00 0.00 31.44 29.53 3h4l n GLU 260 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h4l s VAL 261 N -1.25 1.91 -0.39 6.31 1.01 0.10 -4.89 120.40 123.20 3h4l s VAL 261 Ca 0.67 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3h4l s VAL 261 Cb -0.44 -1.68 0.16 0.00 0.00 0.00 0.00 36.38 34.43 3h4l s VAL 261 CO 0.53 0.52 0.30 -0.62 0.00 0.00 0.00 175.10 175.84 3h4l s ASP 262 N 0.60 1.88 0.18 3.32 -1.08 -1.23 -1.63 116.67 118.70 3h4l s ASP 262 Ca -0.13 -2.76 0.07 0.00 -0.52 0.00 0.00 52.55 49.21 3h4l s ASP 262 Cb -0.17 -0.39 -0.04 0.00 -1.46 0.00 0.00 42.92 40.86 3h4l s ASP 262 CO 0.04 -0.22 0.00 -0.76 0.52 0.00 0.00 175.17 174.75 3h4l s LEU 263 N 0.41 3.32 -0.30 -1.34 1.43 0.15 -4.95 118.68 117.40 3h4l s LEU 263 Ca 0.28 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 3h4l s LEU 263 Cb -0.05 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.31 3h4l s LEU 263 CO -0.13 0.08 0.11 -0.69 0.23 0.00 0.00 176.35 175.96 3h4l s VAL 264 N -1.75 0.47 -0.59 -1.59 1.01 -1.26 0.61 120.40 117.29 3h4l s VAL 264 Ca 0.28 -1.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 3h4l s VAL 264 Cb -0.09 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.96 3h4l s VAL 264 CO 0.19 -0.69 1.03 -0.76 0.00 0.00 0.00 175.10 174.86 3h4l s LEU 265 N 1.82 3.93 -0.36 3.92 1.43 0.45 -4.88 118.68 125.01 3h4l s LEU 265 Ca 0.09 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 3h4l s LEU 265 Cb -0.17 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.28 3h4l s LEU 265 CO -0.30 -1.37 1.22 -0.62 0.23 0.00 0.00 176.35 175.51 3h4l s ASP 266 N 3.10 6.69 0.00 2.29 -1.08 -1.26 -1.25 116.67 125.16 3h4l s ASP 266 Ca 0.32 0.97 0.07 0.00 -0.52 0.00 0.00 52.55 53.38 3h4l s ASP 266 Cb -0.12 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 38.96 3h4l s ASP 266 CO 0.18 -1.11 1.07 -0.11 0.52 0.00 0.00 175.17 175.73 3h4l n LEU 267 N 7.61 2.38 -0.29 -1.34 7.94 0.32 -4.77 117.00 128.85 3h4l n LEU 267 Ca 0.14 -1.80 0.10 0.00 -1.11 0.00 0.00 56.01 53.33 3h4l n LEU 267 Cb 0.47 -0.12 0.26 0.00 0.53 0.00 0.00 43.42 44.57 3h4l n LEU 267 CO 0.65 0.58 1.06 0.78 -1.11 0.00 0.00 177.39 179.35 3h4l h ASN 268 N 1.29 0.39 0.00 1.96 2.35 -1.84 0.80 115.58 120.53 3h4l h ASN 268 Ca 0.00 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3h4l h ASN 268 Cb 0.57 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.03 3h4l h ASN 268 CO 0.00 0.09 0.00 -0.81 -1.65 0.00 0.00 177.43 175.06 3h4l n PRO 269 N -4.98 0.97 -0.01 0.81 -0.04 -1.26 -3.42 135.00 127.07 3h4l n PRO 269 Ca 0.19 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.67 3h4l n PRO 269 Cb 0.54 -1.08 0.02 0.00 -0.04 0.00 0.00 33.50 32.93 3h4l n PRO 269 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3h4l n PHE 270 N -0.41 0.01 -2.50 0.54 3.01 0.27 -5.00 117.46 113.38 3h4l n PHE 270 Ca 0.00 -0.05 -0.41 0.00 1.01 0.00 0.00 57.45 58.00 3h4l n PHE 270 Cb 0.04 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 3h4l n PHE 270 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 3h4l s LYS 271 N -0.37 4.53 -0.15 -1.08 -2.85 -1.22 -4.89 119.74 113.72 3h4l s LYS 271 Ca 0.04 1.70 -0.17 0.00 -1.00 0.00 0.00 55.97 56.55 3h4l s LYS 271 Cb 0.03 -3.32 -0.24 0.00 -2.06 0.00 0.00 37.83 32.24 3h4l s LYS 271 CO 0.04 -0.06 0.41 -0.91 0.10 0.00 0.00 175.35 174.93 3h4l h ASN 272 N 5.93 0.23 -2.92 0.03 -0.26 -1.94 -3.46 115.58 113.18 3h4l h ASN 272 Ca -0.43 -0.76 -0.61 0.00 -0.56 0.00 0.00 56.30 53.95 3h4l h ASN 272 Cb 1.21 -0.07 -0.12 0.00 -1.06 0.00 0.00 38.32 38.28 3h4l h ASN 272 CO 0.76 1.59 0.64 -0.13 -1.06 0.00 0.00 177.43 179.22 3h4l s ARG 273 N -2.44 3.25 0.40 0.81 1.81 -1.26 -5.02 118.95 116.50 3h4l s ARG 273 Ca -0.24 -0.42 -0.24 0.00 -1.72 0.00 0.00 55.73 53.11 3h4l s ARG 273 Cb 0.05 -4.12 -0.11 0.00 -0.45 0.00 0.00 34.95 30.31 3h4l s ARG 273 CO 0.70 -1.68 0.90 0.00 -0.68 0.00 0.00 175.30 174.54 3h4l n MET 274 N 7.82 1.15 0.00 3.54 3.85 -1.26 -5.24 117.12 126.98 3h4l n MET 274 Ca 0.00 0.41 0.00 0.00 -1.00 0.00 0.00 57.70 57.12 3h4l n MET 274 Cb 0.47 -1.88 0.00 0.00 -1.05 0.00 0.00 33.22 30.76 3h4l n MET 274 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3h4l n LEU 275 N 0.78 0.00 -3.32 3.17 4.32 -1.26 -5.30 117.00 115.39 3h4l n LEU 275 Ca 0.10 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.85 3h4l n LEU 275 Cb 0.38 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.13 3h4l n LEU 275 CO 0.57 -0.15 -0.12 0.00 -1.22 0.00 0.00 177.39 176.46 3h4l n LEU 285 N 0.00 -0.50 -4.91 2.23 -0.00 -1.26 -5.29 117.00 107.28 3h4l n LEU 285 Ca 0.00 -0.73 -0.28 0.00 -0.00 0.00 0.00 56.01 55.00 3h4l n LEU 285 Cb 0.00 -0.93 0.06 0.00 -0.00 0.00 0.00 43.42 42.55 3h4l n LEU 285 CO 0.00 0.09 0.68 -0.62 -0.00 0.00 0.00 177.39 177.54 3h4l s ASP 286 N -2.56 4.97 -0.14 1.45 -1.08 -1.26 -5.02 116.67 113.03 3h4l s ASP 286 Ca 0.41 0.72 -0.29 0.00 -0.52 0.00 0.00 52.55 52.86 3h4l s ASP 286 Cb -0.24 -1.40 -0.01 0.00 -1.46 0.00 0.00 42.92 39.80 3h4l s ASP 286 CO 0.60 -1.55 1.17 -1.48 0.52 0.00 0.00 175.17 174.42 3h4l s LEU 287 N -5.32 4.20 -0.89 -1.34 2.34 -1.26 -4.97 118.68 111.44 3h4l s LEU 287 Ca 0.59 1.64 -0.24 0.00 0.06 0.00 0.00 54.13 56.18 3h4l s LEU 287 Cb -0.11 -3.55 0.05 0.00 -0.56 0.00 0.00 46.19 42.02 3h4l s LEU 287 CO 0.47 -0.65 1.35 -0.62 -1.06 0.00 0.00 176.35 175.83 3h4l s ASP 288 N 1.57 6.36 -1.44 1.48 -1.08 -1.26 -4.92 116.67 117.38 3h4l s ASP 288 Ca 0.52 -1.06 -0.14 0.00 -0.52 0.00 0.00 52.55 51.35 3h4l s ASP 288 Cb -0.21 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.76 3h4l s ASP 288 CO 0.15 -1.62 2.17 0.00 0.52 0.00 0.00 175.17 176.40 3h4l n TYR 289 N 8.92 3.52 -4.86 -5.34 -0.00 -1.26 -4.90 117.16 113.24 3h4l n TYR 289 Ca 0.19 -2.96 -0.33 0.00 -0.00 0.00 0.00 57.90 54.81 3h4l n TYR 289 Cb 0.50 -2.50 -0.14 0.00 -0.00 0.00 0.00 39.34 37.20 3h4l n TYR 289 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 3h4l s LYS 290 N 2.94 3.03 -0.28 2.98 1.02 -1.26 -0.52 119.74 127.64 3h4l s LYS 290 Ca 0.46 -0.71 -0.06 0.00 0.02 0.00 0.00 55.97 55.69 3h4l s LYS 290 Cb 0.13 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 3h4l s LYS 290 CO -0.07 0.36 0.05 0.42 -0.92 0.00 0.00 175.35 175.18 3h4l s ILE 291 N -0.05 3.74 -0.29 2.17 1.01 -0.38 -4.68 121.20 122.72 3h4l s ILE 291 Ca -0.03 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 3h4l s ILE 291 Cb -0.14 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 3h4l s ILE 291 CO 0.04 0.14 0.59 0.00 0.00 0.00 0.00 174.94 175.71 3h4l s ARG 292 N 1.47 3.96 -0.36 2.79 1.04 -0.69 -0.41 118.95 126.74 3h4l s ARG 292 Ca 0.02 0.31 -0.07 0.00 -1.04 0.00 0.00 55.73 54.96 3h4l s ARG 292 Cb -0.17 -3.70 0.05 0.00 -2.04 0.00 0.00 34.95 29.09 3h4l s ARG 292 CO 0.01 -0.50 0.15 0.08 -0.04 0.00 0.00 175.30 175.00 3h4l s VAL 293 N 2.51 3.93 0.09 4.99 1.01 0.20 -0.92 120.40 132.22 3h4l s VAL 293 Ca 0.24 -1.21 0.09 0.00 0.00 0.00 0.00 61.98 61.09 3h4l s VAL 293 Cb -0.15 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3h4l s VAL 293 CO 0.11 -0.28 -0.22 -0.54 0.00 0.00 0.00 175.10 174.16 3h4l s LYS 294 N 1.41 1.25 0.00 2.72 1.02 -0.80 0.32 119.74 125.65 3h4l s LYS 294 Ca 0.00 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.84 3h4l s LYS 294 Cb -0.20 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 3h4l s LYS 294 CO 0.03 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 3h4l n GLY 295 N 1.22 0.07 3.08 -3.33 0.00 -0.64 -0.44 105.19 105.15 3h4l n GLY 295 Ca -0.19 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 3h4l n GLY 295 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h4l s TYR 296 N -4.00 0.12 -0.00 1.61 1.51 0.37 0.00 117.35 116.96 3h4l s TYR 296 Ca 0.00 -0.30 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 3h4l s TYR 296 Cb 0.00 -0.10 0.03 0.00 -0.11 0.00 0.00 41.96 41.78 3h4l s TYR 296 CO 0.00 -0.29 0.35 -1.50 -1.11 0.00 0.00 175.55 173.00 3h4l s ILE 297 N -1.69 0.06 0.36 2.71 2.07 -1.05 -1.51 121.20 122.14 3h4l s ILE 297 Ca -0.13 -0.47 -0.28 0.00 -1.41 0.00 0.00 60.65 58.35 3h4l s ILE 297 Cb -0.07 -0.74 -0.11 0.00 0.13 0.00 0.00 42.46 41.68 3h4l s ILE 297 CO -0.00 -0.26 1.44 -0.44 -1.91 0.00 0.00 174.94 173.77 3h4l s SER 298 N -1.52 6.46 0.38 4.50 0.01 -0.97 -2.10 113.70 120.47 3h4l s SER 298 Ca -0.11 2.95 -0.25 0.00 1.31 0.00 0.00 55.95 59.85 3h4l s SER 298 Cb -0.04 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.44 3h4l s SER 298 CO 0.03 -0.79 1.03 0.00 0.41 0.00 0.00 173.24 173.92 3h4l s GLN 299 N -1.94 4.28 0.17 12.44 -2.07 0.90 -4.87 119.66 128.57 3h4l s GLN 299 Ca 0.52 1.49 0.14 0.00 -1.82 0.00 0.00 55.36 55.69 3h4l s GLN 299 Cb -0.45 -2.63 0.71 0.00 -1.09 0.00 0.00 33.01 29.55 3h4l s GLN 299 CO 0.60 -0.03 1.44 0.27 -1.32 0.00 0.00 175.29 176.25 3h4l n ASN 300 N 0.13 0.33 -4.53 12.60 0.23 -1.26 -4.39 115.26 118.36 3h4l n ASN 300 Ca 0.04 0.63 -0.54 0.00 -0.53 0.00 0.00 54.58 54.18 3h4l n ASN 300 Cb 0.49 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.45 3h4l n ASN 300 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 3h4l n SER 301 N -1.92 0.62 -4.57 0.53 2.88 -1.26 -4.60 113.62 105.30 3h4l n SER 301 Ca 0.00 1.14 -0.53 0.00 -1.33 0.00 0.00 58.87 58.15 3h4l n SER 301 Cb 0.07 -1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 62.41 3h4l n SER 301 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 3h4l n PHE 302 N 1.64 1.30 0.00 0.66 -1.74 -1.26 -1.63 117.46 116.43 3h4l n PHE 302 Ca 0.18 0.73 0.00 0.00 -0.56 0.00 0.00 57.45 57.81 3h4l n PHE 302 Cb 0.16 -2.27 0.00 0.00 1.52 0.00 0.00 39.48 38.89 3h4l n PHE 302 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3h4l n GLY 303 N 2.27 1.83 0.00 4.97 0.00 -1.26 -4.82 105.19 108.19 3h4l n GLY 303 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3h4l n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4l n GLY 305 N -1.22 1.20 3.14 0.00 0.00 -1.26 -4.61 105.19 102.45 3h4l n GLY 305 Ca 0.00 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 3h4l n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4l s ARG 306 N 1.39 0.78 0.35 1.61 1.81 0.15 -4.93 118.95 120.11 3h4l s ARG 306 Ca 0.00 -0.87 0.25 0.00 -1.72 0.00 0.00 55.73 53.39 3h4l s ARG 306 Cb 0.00 -0.74 0.65 0.00 -0.45 0.00 0.00 34.95 34.40 3h4l s ARG 306 CO 0.00 0.17 1.71 -0.91 -0.68 0.00 0.00 175.30 175.59 3h4l h ASN 307 N 4.46 0.00 -4.59 0.23 2.35 -1.89 0.81 115.58 116.96 3h4l h ASN 307 Ca -0.39 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.10 3h4l h ASN 307 Cb 1.19 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.33 3h4l h ASN 307 CO 0.41 0.00 -0.73 -0.55 -1.65 0.00 0.00 177.43 174.91 3h4l s SER 308 N -5.40 0.61 -0.04 5.81 0.15 -1.26 -4.75 113.70 108.81 3h4l s SER 308 Ca 0.08 -0.42 -0.03 0.00 0.70 0.00 0.00 55.95 56.28 3h4l s SER 308 Cb 0.08 0.03 -0.12 0.00 -1.71 0.00 0.00 66.02 64.31 3h4l s SER 308 CO 0.61 -0.16 2.82 2.29 1.20 0.00 0.00 173.24 180.00 3h4l n LYS 309 N 1.88 1.59 0.00 5.44 0.00 -1.26 -4.22 118.16 121.58 3h4l n LYS 309 Ca -0.21 -0.67 0.13 0.00 -0.00 0.00 0.00 58.31 57.56 3h4l n LYS 309 Cb 0.56 -1.56 0.37 0.00 -0.00 0.00 0.00 35.03 34.40 3h4l n LYS 309 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3h4l n ASP 310 N 1.89 0.93 -3.20 -5.58 3.85 -1.26 -4.46 116.55 108.71 3h4l n ASP 310 Ca 0.24 -0.79 -0.24 0.00 -0.71 0.00 0.00 54.79 53.30 3h4l n ASP 310 Cb 0.71 0.14 -0.06 0.00 -1.35 0.00 0.00 41.12 40.56 3h4l n ASP 310 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 3h4l n ARG 311 N -0.77 1.59 -3.98 0.11 0.63 -1.26 -5.06 116.66 107.91 3h4l n ARG 311 Ca 0.11 -3.85 -0.30 0.00 -0.92 0.00 0.00 57.85 52.90 3h4l n ARG 311 Cb 0.34 -1.74 -0.16 0.00 0.45 0.00 0.00 32.46 31.35 3h4l n ARG 311 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3h4l s GLN 312 N -2.17 2.02 -0.07 -0.14 -0.21 -1.26 -1.17 119.66 116.66 3h4l s GLN 312 Ca 0.40 -0.63 0.04 0.00 0.02 0.00 0.00 55.36 55.18 3h4l s GLN 312 Cb 0.23 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 32.07 3h4l s GLN 312 CO -0.09 -0.34 -0.19 -0.06 -2.12 0.00 0.00 175.29 172.50 3h4l s PHE 313 N 1.49 2.02 -0.03 0.91 0.40 0.95 -4.91 117.98 118.80 3h4l s PHE 313 Ca 0.02 -0.71 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 3h4l s PHE 313 Cb -0.14 -1.37 0.00 0.00 0.51 0.00 0.00 43.02 42.02 3h4l s PHE 313 CO -0.09 -0.28 -0.12 0.96 0.70 0.00 0.00 175.22 176.40 3h4l s ILE 314 N 0.25 0.99 0.02 0.64 -4.36 -1.26 -1.95 121.20 115.53 3h4l s ILE 314 Ca -0.11 -0.47 0.05 0.00 -0.26 0.00 0.00 60.65 59.86 3h4l s ILE 314 Cb -0.15 -0.87 -0.02 0.00 1.25 0.00 0.00 42.46 42.67 3h4l s ILE 314 CO 0.05 0.30 -0.14 -0.31 0.24 0.00 0.00 174.94 175.08 3h4l s TYR 315 N 0.18 1.25 -0.24 1.37 1.51 0.88 -2.88 117.35 119.43 3h4l s TYR 315 Ca -0.04 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 3h4l s TYR 315 Cb -0.10 -0.76 0.06 0.00 -0.11 0.00 0.00 41.96 41.05 3h4l s TYR 315 CO 0.01 0.02 -0.08 0.08 -1.11 0.00 0.00 175.55 174.47 3h4l s VAL 316 N -0.68 1.77 -1.14 0.71 1.01 -1.18 0.21 120.40 121.10 3h4l s VAL 316 Ca 0.03 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 3h4l s VAL 316 Cb -0.07 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3h4l s VAL 316 CO 0.01 -0.04 0.87 0.59 0.00 0.00 0.00 175.10 176.53 3h4l n ASN 317 N 4.59 -4.70 -2.35 3.32 3.02 -0.24 -3.24 115.26 115.66 3h4l n ASN 317 Ca -0.13 -0.78 -0.14 0.00 -0.03 0.00 0.00 54.58 53.50 3h4l n ASN 317 Cb 0.44 -4.60 -0.01 0.00 -0.61 0.00 0.00 39.78 35.00 3h4l n ASN 317 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h4l n LYS 318 N -3.76 -2.07 -4.17 3.52 4.76 -1.26 -4.98 118.16 110.19 3h4l n LYS 318 Ca -0.15 0.68 -0.21 0.00 -2.87 0.00 0.00 58.31 55.75 3h4l n LYS 318 Cb 0.63 -5.26 -0.17 0.00 -1.84 0.00 0.00 35.03 28.40 3h4l n LYS 318 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3h4l s ARG 319 N -4.88 0.99 0.13 1.97 0.52 -1.20 -4.83 118.95 111.65 3h4l s ARG 319 Ca 0.00 -0.14 -0.35 0.00 -0.52 0.00 0.00 55.73 54.72 3h4l s ARG 319 Cb 0.00 -0.99 -0.14 0.00 0.52 0.00 0.00 34.95 34.34 3h4l s ARG 319 CO 0.00 -0.10 1.53 -2.30 0.02 0.00 0.00 175.30 174.46 3h4l n PRO 320 N 4.18 1.90 -4.11 3.54 -0.02 -1.26 -3.13 135.00 136.10 3h4l n PRO 320 Ca -0.22 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 3h4l n PRO 320 Cb 0.51 -2.43 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 3h4l n PRO 320 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3h4l s VAL 321 N 0.94 0.79 -1.15 -1.45 -7.23 -1.14 -4.95 120.40 106.21 3h4l s VAL 321 Ca 0.81 -1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 3h4l s VAL 321 Cb -0.75 -0.85 0.19 0.00 0.56 0.00 0.00 36.38 35.53 3h4l s VAL 321 CO 0.41 -0.34 1.31 -1.61 -0.31 0.00 0.00 175.10 174.55 3h4l s GLU 322 N -1.76 4.05 -1.18 4.82 0.41 -1.26 -4.68 118.70 119.10 3h4l s GLU 322 Ca -0.06 -2.63 -0.10 0.00 -0.41 0.00 0.00 54.97 51.77 3h4l s GLU 322 Cb -0.09 -4.92 0.22 0.00 -1.78 0.00 0.00 34.13 27.56 3h4l s GLU 322 CO 0.01 -1.64 1.45 0.98 -0.49 0.00 0.00 175.26 175.57 3h4l n TYR 323 N 5.04 4.28 -0.05 1.61 4.19 -1.26 -4.70 117.16 126.28 3h4l n TYR 323 Ca 0.32 -3.29 -0.08 0.00 3.31 0.00 0.00 57.90 58.16 3h4l n TYR 323 Cb 0.43 -1.89 -0.02 0.00 0.49 0.00 0.00 39.34 38.35 3h4l n TYR 323 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 3h4l h SER 324 N 6.49 -0.28 -0.18 2.98 0.87 -1.96 -2.60 113.55 118.86 3h4l h SER 324 Ca 0.28 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.96 3h4l h SER 324 Cb 0.79 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.87 3h4l h SER 324 CO 1.28 -0.11 -0.08 0.00 -0.53 0.00 0.00 176.83 177.39 3h4l h THR 325 N -0.04 0.74 0.00 2.23 1.03 -2.00 -2.04 112.91 112.82 3h4l h THR 325 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.48 3h4l h THR 325 Cb 0.21 0.74 -0.00 0.00 -1.07 0.00 0.00 68.15 68.03 3h4l h THR 325 CO -0.25 0.00 -0.14 0.25 -0.01 0.00 0.00 175.52 175.37 3h4l h LEU 326 N -0.06 0.00 -0.03 0.00 5.85 -1.94 -2.33 115.31 116.81 3h4l h LEU 326 Ca 0.10 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 3h4l h LEU 326 Cb 0.20 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.24 3h4l h LEU 326 CO -0.22 0.14 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.50 3h4l h LEU 327 N 0.00 0.45 -0.41 2.25 3.38 -1.06 -1.90 115.31 118.02 3h4l h LEU 327 Ca -0.00 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 57.33 3h4l h LEU 327 Cb 0.36 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 3h4l h LEU 327 CO 0.02 1.11 -0.14 0.11 0.09 0.00 0.00 178.44 179.62 3h4l h LYS 328 N -0.16 -0.05 -0.37 1.13 1.79 -1.01 0.19 116.57 118.08 3h4l h LYS 328 Ca -0.05 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 3h4l h LYS 328 Cb 1.15 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 3h4l h LYS 328 CO 0.09 -0.04 0.08 0.00 -1.08 0.00 0.00 179.45 178.51 3h4l h ASN 331 N -0.36 -0.35 0.25 0.00 2.35 -0.19 -1.69 115.58 115.59 3h4l h ASN 331 Ca 0.08 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 3h4l h ASN 331 Cb 0.47 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.03 3h4l h ASN 331 CO -0.26 -0.14 -0.12 1.05 -1.65 0.00 0.00 177.43 176.31 3h4l h GLU 332 N -0.10 -0.32 -0.79 0.81 4.11 -1.06 -0.66 114.58 116.56 3h4l h GLU 332 Ca 0.10 0.02 0.17 0.00 0.07 0.00 0.00 59.36 59.72 3h4l h GLU 332 Cb 0.26 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3h4l h GLU 332 CO -0.24 -0.14 0.53 0.28 0.07 0.00 0.00 179.01 179.51 3h4l h VAL 333 N -0.44 0.75 -0.03 -1.06 2.07 -1.27 -0.78 116.25 115.50 3h4l h VAL 333 Ca -0.03 -0.13 -0.25 0.00 0.82 0.00 0.00 66.70 67.11 3h4l h VAL 333 Cb 0.33 0.34 0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3h4l h VAL 333 CO 0.06 0.07 -0.97 0.22 0.02 0.00 0.00 177.57 176.96 3h4l h TYR 334 N 0.37 0.96 -0.35 1.57 3.20 -0.93 -3.28 116.97 118.51 3h4l h TYR 334 Ca 0.39 -0.50 0.07 0.00 3.14 0.00 0.00 58.73 61.83 3h4l h TYR 334 Cb 0.98 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.07 3h4l h TYR 334 CO -0.00 1.34 -0.13 0.87 -1.64 0.00 0.00 178.16 178.60 3h4l h LYS 335 N 0.39 -0.06 0.00 1.82 6.56 0.38 0.46 116.57 126.12 3h4l h LYS 335 Ca -0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 3h4l h LYS 335 Cb 1.62 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.29 3h4l h LYS 335 CO 0.19 -0.04 0.57 1.79 -2.06 0.00 0.00 179.45 179.90 3h4l h THR 336 N -0.06 0.00 0.00 -0.16 1.35 -1.53 0.20 112.91 112.71 3h4l h THR 336 Ca 0.17 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.90 3h4l h THR 336 Cb 0.32 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.13 3h4l h THR 336 CO -0.39 0.00 -1.75 0.49 -0.25 0.00 0.00 175.52 173.62 3h4l n PHE 337 N -2.71 0.00 -3.28 4.73 3.01 -0.01 -4.87 117.46 114.33 3h4l n PHE 337 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 3h4l n PHE 337 Cb 0.60 -0.49 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 3h4l n PHE 337 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3h4l s ASN 338 N -4.12 -0.25 0.12 4.37 3.84 0.61 -4.89 114.94 114.62 3h4l s ASN 338 Ca -0.06 -1.01 -0.18 0.00 0.21 0.00 0.00 52.86 51.82 3h4l s ASN 338 Cb 0.06 1.31 -0.05 0.00 -0.55 0.00 0.00 41.25 42.03 3h4l s ASN 338 CO 0.53 -0.23 1.70 0.78 -2.79 0.00 0.00 177.10 177.09 3h4l h ASN 339 N 7.20 0.37 0.00 -4.21 -0.26 -1.53 -3.25 115.58 113.91 3h4l h ASN 339 Ca 0.03 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 3h4l h ASN 339 Cb 1.12 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.29 3h4l h ASN 339 CO 0.16 0.37 0.00 1.33 -1.06 0.00 0.00 177.43 178.23 3h4l n VAL 340 N -4.80 0.34 -3.46 2.81 0.24 -1.26 -4.84 118.33 107.36 3h4l n VAL 340 Ca -0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 3h4l n VAL 340 Cb 0.09 -0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 31.82 3h4l n VAL 340 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3h4l s GLN 341 N -0.51 1.16 0.03 7.34 -0.21 -1.23 -4.84 119.66 121.40 3h4l s GLN 341 Ca 0.00 -0.26 0.03 0.00 0.02 0.00 0.00 55.36 55.16 3h4l s GLN 341 Cb 0.00 0.54 -0.04 0.00 1.00 0.00 0.00 33.01 34.51 3h4l s GLN 341 CO 0.00 -0.47 -0.03 -0.06 -2.12 0.00 0.00 175.29 172.60 3h4l s PHE 342 N -2.98 2.96 0.28 0.91 0.40 0.28 -4.73 117.98 115.09 3h4l s PHE 342 Ca -0.02 -0.01 -0.25 0.00 -0.60 0.00 0.00 56.93 56.06 3h4l s PHE 342 Cb -0.01 -1.59 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 3h4l s PHE 342 CO -0.07 0.43 0.87 -1.25 0.70 0.00 0.00 175.22 175.91 3h4l s PRO 343 N -1.75 4.53 0.05 0.24 0.04 -1.26 0.31 135.00 137.16 3h4l s PRO 343 Ca 0.20 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 3h4l s PRO 343 Cb -0.11 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 3h4l s PRO 343 CO 0.12 0.36 0.93 0.00 0.04 0.00 0.00 177.00 178.44 3h4l s ALA 344 N -1.51 3.24 -0.02 8.56 0.00 -1.26 -4.75 121.76 126.02 3h4l s ALA 344 Ca 0.46 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.99 3h4l s ALA 344 Cb -0.19 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 3h4l s ALA 344 CO 0.24 -0.09 -0.22 0.08 0.00 0.00 0.00 175.76 175.77 3h4l s VAL 345 N 0.39 1.73 -0.47 0.00 1.01 -0.32 -2.28 120.40 120.46 3h4l s VAL 345 Ca 0.47 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3h4l s VAL 345 Cb -0.22 -1.44 0.19 0.00 0.00 0.00 0.00 36.38 34.91 3h4l s VAL 345 CO 0.28 0.49 0.58 0.49 0.00 0.00 0.00 175.10 176.93 3h4l n PHE 346 N 2.56 -2.53 -5.09 5.22 3.01 -0.57 -0.04 117.46 120.02 3h4l n PHE 346 Ca -0.15 -2.24 -0.30 0.00 1.01 0.00 0.00 57.45 55.76 3h4l n PHE 346 Cb 0.52 0.93 -0.17 0.00 -0.01 0.00 0.00 39.48 40.76 3h4l n PHE 346 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3h4l s LEU 347 N 0.37 2.00 -0.19 4.37 1.43 -0.82 -0.48 118.68 125.35 3h4l s LEU 347 Ca 0.32 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 3h4l s LEU 347 Cb 0.04 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 3h4l s LEU 347 CO -0.12 0.17 -0.03 0.21 0.23 0.00 0.00 176.35 176.80 3h4l s ASN 348 N 0.15 4.58 -0.37 2.29 2.47 0.42 -0.09 114.94 124.39 3h4l s ASN 348 Ca -0.10 -0.26 -0.14 0.00 0.42 0.00 0.00 52.86 52.78 3h4l s ASN 348 Cb -0.15 -1.77 -0.00 0.00 -1.45 0.00 0.00 41.25 37.88 3h4l s ASN 348 CO 0.05 0.07 0.30 -0.76 -3.72 0.00 0.00 177.10 173.05 3h4l s LEU 349 N 0.93 4.72 -0.20 3.21 1.43 0.55 -1.91 118.68 127.42 3h4l s LEU 349 Ca 0.00 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 3h4l s LEU 349 Cb -0.15 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 3h4l s LEU 349 CO 0.01 -0.36 0.04 -0.70 0.23 0.00 0.00 176.35 175.58 3h4l s GLU 350 N 1.81 3.78 0.12 1.70 2.56 -0.09 -1.08 118.70 127.50 3h4l s GLU 350 Ca 0.07 -0.44 -0.26 0.00 0.00 0.00 0.00 54.97 54.35 3h4l s GLU 350 Cb -0.18 -3.20 0.07 0.00 2.00 0.00 0.00 34.13 32.83 3h4l s GLU 350 CO 0.11 0.08 0.96 -0.48 -0.56 0.00 0.00 175.26 175.37 3h4l s LEU 351 N 0.88 -0.20 0.17 2.70 2.34 -1.26 -1.70 118.68 121.60 3h4l s LEU 351 Ca 0.03 -0.33 -0.30 0.00 0.06 0.00 0.00 54.13 53.58 3h4l s LEU 351 Cb -0.14 2.11 -0.08 0.00 -0.56 0.00 0.00 46.19 47.51 3h4l s LEU 351 CO 0.02 -0.83 1.34 -2.16 -1.06 0.00 0.00 176.35 173.66 3h4l s PRO 352 N -3.23 4.36 0.57 1.48 0.04 -1.26 -4.89 135.00 132.08 3h4l s PRO 352 Ca 0.11 2.06 0.33 0.00 0.04 0.00 0.00 61.00 63.54 3h4l s PRO 352 Cb -0.01 -3.21 1.73 0.00 0.04 0.00 0.00 34.50 33.05 3h4l s PRO 352 CO 0.00 -0.32 2.16 1.98 0.04 0.00 0.00 177.00 180.86 3h4l h MET 353 N 5.88 0.00 -0.34 4.56 1.85 -2.01 -2.17 114.93 122.70 3h4l h MET 353 Ca -0.44 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 58.75 3h4l h MET 353 Cb 1.21 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.23 3h4l h MET 353 CO 0.80 0.06 0.34 0.77 -0.40 0.00 0.00 176.91 178.48 3h4l h SER 354 N 0.00 0.00 -0.56 1.39 0.02 -2.04 0.66 113.55 113.02 3h4l h SER 354 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3h4l h SER 354 Cb 0.24 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 3h4l h SER 354 CO 0.01 0.00 0.08 0.18 -1.14 0.00 0.00 176.83 175.95 3h4l n LEU 355 N -3.86 5.45 -4.21 5.07 4.77 -0.82 -4.91 117.00 118.50 3h4l n LEU 355 Ca 0.05 -3.07 -0.28 0.00 -0.03 0.00 0.00 56.01 52.69 3h4l n LEU 355 Cb 0.50 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.75 3h4l n LEU 355 CO 0.29 0.71 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.90 3h4l s ILE 356 N -2.87 1.69 0.00 -0.08 1.01 0.23 -1.67 121.20 119.52 3h4l s ILE 356 Ca 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3h4l s ILE 356 Cb 0.41 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.45 3h4l s ILE 356 CO 0.13 0.48 0.00 -0.67 0.00 0.00 0.00 174.94 174.88 3h4l n ASP 357 N 2.88 0.00 0.00 3.58 -0.08 -0.52 -4.97 116.55 117.44 3h4l n ASP 357 Ca -0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 3h4l n ASP 357 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 3h4l n ASP 357 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3h4l n PRO 362 N 0.00 0.00 0.00 -0.67 -0.02 -1.26 -3.70 135.00 129.35 3h4l n PRO 362 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3h4l n PRO 362 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3h4l n PRO 362 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h4l n ASP 363 N -1.01 0.00 0.00 2.55 -0.08 -1.26 -5.04 116.55 111.70 3h4l n ASP 363 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3h4l n ASP 363 Cb 0.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.51 3h4l n ASP 363 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 3h4l n LYS 364 N 0.00 1.27 -1.69 -0.67 2.85 -1.26 -4.96 118.16 113.69 3h4l n LYS 364 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 3h4l n LYS 364 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 3h4l n LYS 364 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 3h4l n ARG 365 N 0.00 2.15 -2.81 -1.58 1.85 -1.26 -4.88 116.66 110.13 3h4l n ARG 365 Ca 0.00 -2.39 -0.43 0.00 -1.00 0.00 0.00 57.85 54.04 3h4l n ARG 365 Cb 0.00 -3.26 -0.04 0.00 -1.05 0.00 0.00 32.46 28.12 3h4l n ARG 365 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3h4l s VAL 366 N 5.48 4.25 0.06 8.89 1.01 -1.26 -4.03 120.40 134.80 3h4l s VAL 366 Ca 0.56 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 3h4l s VAL 366 Cb 0.10 -4.70 -0.06 0.00 0.00 0.00 0.00 36.38 31.73 3h4l s VAL 366 CO 0.06 -1.47 0.38 0.27 0.00 0.00 0.00 175.10 174.33 3h4l s ILE 367 N 4.29 5.13 -0.09 2.22 -4.36 -1.26 -5.05 121.20 122.08 3h4l s ILE 367 Ca 0.25 0.42 0.00 0.00 -0.26 0.00 0.00 60.65 61.06 3h4l s ILE 367 Cb -0.15 -3.63 0.02 0.00 1.25 0.00 0.00 42.46 39.95 3h4l s ILE 367 CO 0.12 0.31 -0.08 -0.76 0.24 0.00 0.00 174.94 174.78 3h4l s LEU 368 N -1.85 1.26 0.64 0.37 1.43 -1.24 -4.96 118.68 114.33 3h4l s LEU 368 Ca 0.32 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 3h4l s LEU 368 Cb -0.14 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 45.35 3h4l s LEU 368 CO 0.17 -0.08 0.96 -0.76 0.23 0.00 0.00 176.35 176.87 3h4l s LEU 369 N 1.37 3.06 -0.29 1.79 1.43 -1.26 -1.44 118.68 123.34 3h4l s LEU 369 Ca -0.02 0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 3h4l s LEU 369 Cb -0.14 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 3h4l s LEU 369 CO -0.04 -1.27 1.66 -2.28 0.23 0.00 0.00 176.35 174.66 3h4l s HIS 370 N -3.11 2.02 -0.85 0.29 5.65 -0.67 -2.83 115.29 115.80 3h4l s HIS 370 Ca 0.56 0.59 -0.02 0.00 0.25 0.00 0.00 55.06 56.45 3h4l s HIS 370 Cb -0.11 -4.09 -0.02 0.00 -1.18 0.00 0.00 32.58 27.19 3h4l s HIS 370 CO 0.46 -2.82 0.72 -1.71 -0.65 0.00 0.00 174.74 170.73 3h4l n ASN 371 N 9.24 -3.19 0.03 9.88 2.85 -1.26 -4.83 115.26 127.98 3h4l n ASN 371 Ca 0.20 -0.48 0.19 0.00 -0.11 0.00 0.00 54.58 54.39 3h4l n ASN 371 Cb 0.46 -3.93 0.70 0.00 1.24 0.00 0.00 39.78 38.26 3h4l n ASN 371 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 3h4l h GLU 372 N -1.19 0.00 -0.50 1.20 4.81 -1.92 -1.77 114.58 115.20 3h4l h GLU 372 Ca -0.44 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3h4l h GLU 372 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 3h4l h GLU 372 CO 0.35 0.00 0.31 0.00 -0.73 0.00 0.00 179.01 178.95 3h4l h ARG 373 N 0.00 0.61 0.23 1.92 3.08 -1.90 -0.20 114.38 118.12 3h4l h ARG 373 Ca 0.22 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3h4l h ARG 373 Cb 0.94 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3h4l h ARG 373 CO -0.00 0.41 -0.11 0.00 -1.07 0.00 0.00 179.97 179.19 3h4l h ALA 374 N 1.20 -0.31 -0.55 0.04 0.00 -1.69 -2.80 119.26 115.16 3h4l h ALA 374 Ca 0.19 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.02 3h4l h ALA 374 Cb -0.03 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 3h4l h ALA 374 CO -0.06 -0.56 -0.52 0.28 0.00 0.00 0.00 179.25 178.39 3h4l h VAL 375 N -0.53 0.03 -1.07 0.00 2.07 -1.28 0.26 116.25 115.73 3h4l h VAL 375 Ca -0.03 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.78 3h4l h VAL 375 Cb 0.39 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.09 3h4l h VAL 375 CO 0.05 0.00 0.68 0.40 0.02 0.00 0.00 177.57 178.72 3h4l h ILE 376 N -0.29 0.46 0.17 4.57 2.04 -0.99 0.66 117.51 124.13 3h4l h ILE 376 Ca 0.12 -0.12 -0.28 0.00 1.00 0.00 0.00 64.86 65.57 3h4l h ILE 376 Cb 0.56 0.06 0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3h4l h ILE 376 CO -0.68 0.07 -1.21 0.44 0.00 0.00 0.00 178.15 176.77 3h4l h ASP 377 N 0.36 0.78 0.53 1.72 3.32 -0.31 -1.92 116.42 120.89 3h4l h ASP 377 Ca 0.64 -0.88 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 3h4l h ASP 377 Cb 1.64 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 3h4l h ASP 377 CO -0.35 1.59 -0.44 0.40 -1.72 0.00 0.00 179.24 178.72 3h4l h ILE 378 N 0.09 1.22 -0.00 0.35 2.04 -0.08 -2.66 117.51 118.46 3h4l h ILE 378 Ca -0.20 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 3h4l h ILE 378 Cb 1.92 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 3h4l h ILE 378 CO 0.23 0.43 -0.03 0.15 0.00 0.00 0.00 178.15 178.93 3h4l h PHE 379 N 0.00 0.03 -0.60 1.37 3.57 -0.96 -1.99 116.94 118.36 3h4l h PHE 379 Ca -0.00 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.60 3h4l h PHE 379 Cb 0.82 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.46 3h4l h PHE 379 CO 0.00 0.73 0.04 -0.22 -2.23 0.00 0.00 178.31 176.64 3h4l h LYS 380 N -0.68 0.15 0.02 1.11 3.64 -1.24 0.30 116.57 119.88 3h4l h LYS 380 Ca -0.00 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.14 3h4l h LYS 380 Cb 0.74 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3h4l h LYS 380 CO 0.01 0.10 -0.97 1.79 -2.27 0.00 0.00 179.45 178.11 3h4l h THR 381 N 0.16 1.45 -0.62 1.00 1.35 -1.57 -1.94 112.91 112.74 3h4l h THR 381 Ca 0.31 -2.61 -0.07 0.00 -0.55 0.00 0.00 66.41 63.49 3h4l h THR 381 Cb 0.49 2.52 -0.03 0.00 -1.73 0.00 0.00 68.15 69.41 3h4l h THR 381 CO -0.48 0.77 0.10 0.74 -0.25 0.00 0.00 175.52 176.40 3h4l h THR 382 N 0.16 1.25 0.03 6.82 2.02 -0.49 -0.10 112.91 122.61 3h4l h THR 382 Ca -0.08 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 3h4l h THR 382 Cb 1.62 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3h4l h THR 382 CO 0.16 0.37 -0.02 0.25 0.37 0.00 0.00 175.52 176.65 3h4l h LEU 383 N 0.95 -0.04 -0.52 2.58 5.85 -0.49 -2.49 115.31 121.14 3h4l h LEU 383 Ca 0.19 -0.61 0.10 0.00 0.84 0.00 0.00 57.88 58.39 3h4l h LEU 383 Cb 0.42 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 3h4l h LEU 383 CO 0.01 0.62 -0.33 -1.28 -0.34 0.00 0.00 178.44 177.13 3h4l h SER 384 N -0.73 -1.12 0.57 1.25 0.87 -1.25 0.86 113.55 114.00 3h4l h SER 384 Ca -0.00 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3h4l h SER 384 Cb 0.65 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3h4l h SER 384 CO 0.01 -0.31 0.00 -2.24 -0.53 0.00 0.00 176.83 173.76 3h4l h ASP 385 N -0.19 0.00 0.03 6.23 2.03 -1.09 -0.51 116.42 122.92 3h4l h ASP 385 Ca 0.21 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.27 3h4l h ASP 385 Cb 0.54 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.06 3h4l h ASP 385 CO -0.63 0.00 -0.92 0.22 -1.03 0.00 0.00 179.24 176.88 3h4l h TYR 386 N 0.00 0.95 -0.20 4.15 3.20 0.11 -2.64 116.97 122.54 3h4l h TYR 386 Ca 0.00 -0.48 -0.17 0.00 3.14 0.00 0.00 58.73 61.23 3h4l h TYR 386 Cb 0.28 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3h4l h TYR 386 CO 0.00 1.30 -0.53 1.88 -1.64 0.00 0.00 178.16 179.17 3h4l h TYR 387 N 0.41 0.92 -0.79 -3.82 0.99 0.16 -2.55 116.97 112.30 3h4l h TYR 387 Ca -0.09 -0.36 0.10 0.00 2.00 0.00 0.00 58.73 60.38 3h4l h TYR 387 Cb 1.55 -0.16 -0.07 0.00 1.00 0.00 0.00 36.73 39.05 3h4l h TYR 387 CO 0.09 1.16 0.43 -0.91 -0.00 0.00 0.00 178.16 178.92 3h4l h ASN 388 N 0.43 0.58 0.79 3.88 2.35 -1.17 0.28 115.58 122.72 3h4l h ASN 388 Ca -0.01 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3h4l h ASN 388 Cb 1.15 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.47 3h4l h ASN 388 CO 0.12 0.32 -0.07 0.03 -1.65 0.00 0.00 177.43 176.18 3h4l h ARG 389 N 0.71 0.00 0.10 0.81 3.08 -1.40 -2.75 114.38 114.92 3h4l h ARG 389 Ca 0.39 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.18 3h4l h ARG 389 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3h4l h ARG 389 CO -0.27 0.07 -1.17 0.37 -1.07 0.00 0.00 179.97 177.90 3h4l h GLN 390 N 0.00 0.24 -0.47 0.04 4.15 -0.06 -3.28 115.11 115.73 3h4l h GLN 390 Ca -0.00 -0.39 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 3h4l h GLN 390 Cb 0.48 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 3h4l h GLN 390 CO 0.01 1.17 0.15 1.49 -1.93 0.00 0.00 178.83 179.72 3h4l h GLU 391 N 0.08 0.72 0.00 1.69 4.81 -0.93 -1.42 114.58 119.52 3h4l h GLU 391 Ca -0.11 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3h4l h GLU 391 Cb 1.89 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.17 3h4l h GLU 391 CO 0.19 0.68 0.00 1.28 -0.73 0.00 0.00 179.01 180.43 3h4l n LEU 392 N -4.54 0.00 -0.20 1.64 4.77 -1.16 -5.14 117.00 112.37 3h4l n LEU 392 Ca 0.01 0.43 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 3h4l n LEU 392 Cb 0.18 -0.43 0.77 0.00 -2.33 0.00 0.00 43.42 41.62 3h4l n LEU 392 CO 0.38 -0.42 1.01 0.00 -1.33 0.00 0.00 177.39 177.03