#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4p h LEU -3 N 0.00 0.73 -0.71 4.31 3.38 -1.99 -1.77 115.31 119.26 2h4p h LEU -3 Ca 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2h4p h LEU -3 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2h4p h LEU -3 CO 0.00 0.89 0.40 -0.33 0.09 0.00 0.00 178.44 179.49 2h4p h GLU -2 N 0.66 0.98 -0.56 1.13 4.39 -1.99 -1.60 114.58 117.58 2h4p h GLU -2 Ca 0.11 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2h4p h GLU -2 Cb 0.62 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2h4p h GLU -2 CO 0.04 0.72 -0.01 0.82 -1.16 0.00 0.00 179.01 179.42 2h4p h ILE -1 N 0.97 1.27 -0.54 3.13 5.03 -1.94 -2.21 117.51 123.21 2h4p h ILE -1 Ca 0.25 -1.14 0.03 0.00 -0.12 0.00 0.00 64.86 63.88 2h4p h ILE -1 Cb 0.01 0.89 -0.04 0.00 -3.03 0.00 0.00 36.82 34.65 2h4p h ILE -1 CO -0.04 0.41 0.31 0.28 -0.68 0.00 0.00 178.15 178.43 2h4p h SER 0 N 0.88 0.49 -0.59 1.72 0.02 -1.04 -0.95 113.55 114.07 2h4p h SER 0 Ca 0.16 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2h4p h SER 0 Cb 0.56 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2h4p h SER 0 CO 0.03 0.34 0.29 0.24 -1.14 0.00 0.00 176.83 176.59 2h4p h MET 1 N 0.61 0.85 -0.63 3.45 2.86 -1.17 -2.06 114.93 118.83 2h4p h MET 1 Ca 0.22 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2h4p h MET 1 Cb 0.06 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2h4p h MET 1 CO -0.12 0.69 0.27 0.93 1.06 0.00 0.00 176.91 179.74 2h4p h GLU 2 N 0.81 0.91 -0.46 1.72 5.08 -1.05 -0.93 114.58 120.66 2h4p h GLU 2 Ca 0.20 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2h4p h GLU 2 Cb 0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2h4p h GLU 2 CO -0.03 0.74 -0.09 1.96 -1.00 0.00 0.00 179.01 180.59 2h4p h GLN 3 N 0.90 0.88 -0.17 2.33 4.20 -0.88 -0.96 115.11 121.41 2h4p h GLN 3 Ca 0.22 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 2h4p h GLN 3 Cb 0.15 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2h4p h GLN 3 CO -0.02 0.97 -0.16 0.28 -0.67 0.00 0.00 178.83 179.23 2h4p h VAL 4 N 0.72 1.34 -0.80 -0.54 2.07 -1.20 -0.60 116.25 117.24 2h4p h VAL 4 Ca 0.12 -1.31 0.06 0.00 0.82 0.00 0.00 66.70 66.39 2h4p h VAL 4 Cb 0.63 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 2h4p h VAL 4 CO 0.04 0.39 0.48 0.28 0.02 0.00 0.00 177.57 178.78 2h4p h SER 5 N 0.07 0.73 -0.56 0.57 0.02 -1.16 0.38 113.55 113.59 2h4p h SER 5 Ca 0.03 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2h4p h SER 5 Cb 0.69 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2h4p h SER 5 CO 0.04 0.46 0.08 0.00 -1.14 0.00 0.00 176.83 176.28 2h4p h ALA 6 N 1.39 0.74 -0.66 3.77 0.00 -1.09 -1.47 119.26 121.95 2h4p h ALA 6 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2h4p h ALA 6 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2h4p h ALA 6 CO -0.18 0.50 0.36 0.66 0.00 0.00 0.00 179.25 180.58 2h4p h SER 7 N 0.82 0.82 -0.58 0.00 4.64 -0.40 -1.09 113.55 117.76 2h4p h SER 7 Ca 0.17 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2h4p h SER 7 Cb 0.43 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2h4p h SER 7 CO 0.01 0.68 0.16 0.40 -0.87 0.00 0.00 176.83 177.21 2h4p h ILE 8 N 0.90 1.25 -0.33 0.95 2.04 -0.82 0.04 117.51 121.53 2h4p h ILE 8 Ca 0.23 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2h4p h ILE 8 Cb 0.04 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2h4p h ILE 8 CO -0.04 0.32 0.21 1.23 0.00 0.00 0.00 178.15 179.87 2h4p h GLY 9 N 0.83 0.46 0.97 5.37 0.00 -0.99 0.12 103.07 109.84 2h4p h GLY 9 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2h4p h GLY 9 CO -0.00 0.15 0.21 3.43 0.00 0.00 0.00 176.54 180.34 2h4p h ASN 10 N 0.43 0.68 -0.92 0.19 4.21 -1.03 -2.79 115.58 116.33 2h4p h ASN 10 Ca 0.12 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 2h4p h ASN 10 Cb -0.03 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 36.95 2h4p h ASN 10 CO -0.04 0.65 0.54 0.15 -1.29 0.00 0.00 177.43 177.44 2h4p h PHE 11 N 0.67 1.24 -0.17 1.19 3.57 -0.78 -2.19 116.94 120.45 2h4p h PHE 11 Ca 0.17 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2h4p h PHE 11 Cb 0.17 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2h4p h PHE 11 CO 0.00 0.83 -0.08 1.15 -2.23 0.00 0.00 178.31 177.99 2h4p h THR 12 N 1.28 0.74 -0.25 4.41 2.02 -0.51 0.27 112.91 120.88 2h4p h THR 12 Ca 0.33 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 2h4p h THR 12 Cb -0.03 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2h4p h THR 12 CO -0.06 0.00 0.02 0.58 0.37 0.00 0.00 175.52 176.43 2h4p h VAL 13 N -0.06 1.24 -0.39 3.16 2.07 -1.37 0.48 116.25 121.38 2h4p h VAL 13 Ca 0.09 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2h4p h VAL 13 Cb 0.20 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2h4p h VAL 13 CO -0.21 0.27 0.26 0.44 0.02 0.00 0.00 177.57 178.35 2h4p h ASP 14 N 0.22 0.45 -0.08 0.57 3.32 -1.19 0.75 116.42 120.46 2h4p h ASP 14 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2h4p h ASP 14 Cb 0.38 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2h4p h ASP 14 CO 0.01 0.33 0.04 0.25 -1.72 0.00 0.00 179.24 178.14 2h4p h LEU 15 N 0.53 0.11 -0.19 1.55 5.85 -0.33 -1.02 115.31 121.81 2h4p h LEU 15 Ca 0.14 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2h4p h LEU 15 Cb -0.06 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2h4p h LEU 15 CO -0.03 0.21 -0.01 0.15 -0.34 0.00 0.00 178.44 178.42 2h4p h PHE 16 N 0.00 -0.03 -0.89 1.25 3.57 -0.74 -0.29 116.94 119.81 2h4p h PHE 16 Ca 0.03 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.64 2h4p h PHE 16 Cb 0.13 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 2h4p h PHE 16 CO -0.03 -0.04 0.53 -0.91 -2.23 0.00 0.00 178.31 175.64 2h4p h ASN 17 N 0.05 0.78 -0.21 0.41 -0.26 -0.68 0.32 115.58 115.98 2h4p h ASN 17 Ca 0.09 0.05 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 2h4p h ASN 17 Cb 0.11 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2h4p h ASN 17 CO -0.16 0.44 -0.16 0.50 -1.06 0.00 0.00 177.43 176.99 2h4p h LYS 18 N 0.88 0.49 -0.58 0.81 1.63 -0.72 -2.68 116.57 116.40 2h4p h LYS 18 Ca 0.43 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2h4p h LYS 18 Cb 0.39 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2h4p h LYS 18 CO -0.25 0.80 0.29 -0.07 -3.45 0.00 0.00 179.45 176.78 2h4p h LEU 19 N 0.18 0.72 -1.31 5.20 3.38 -0.59 -2.86 115.31 120.03 2h4p h LEU 19 Ca 0.04 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2h4p h LEU 19 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2h4p h LEU 19 CO 0.04 0.60 -0.32 -1.13 0.09 0.00 0.00 178.44 177.73 2h4p h ASN 20 N 0.81 0.00 -0.64 -0.43 -1.24 -0.23 -2.90 115.58 110.95 2h4p h ASN 20 Ca 0.20 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.28 2h4p h ASN 20 Cb 0.06 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.05 2h4p h ASN 20 CO -0.03 0.32 0.33 -0.33 -1.29 0.00 0.00 177.43 176.43 2h4p h GLU 21 N 0.00 0.59 0.03 6.67 5.08 -1.23 -3.11 114.58 122.60 2h4p h GLU 21 Ca -0.00 -0.04 -0.32 0.00 -1.00 0.00 0.00 59.36 58.00 2h4p h GLU 21 Cb 0.66 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2h4p h GLU 21 CO 0.04 0.39 -1.91 0.25 -1.00 0.00 0.00 179.01 176.78 2h4p n THR 22 N -4.84 1.61 -3.77 1.13 -2.24 -1.22 -4.67 114.28 100.27 2h4p n THR 22 Ca 0.08 -0.77 -0.29 0.00 -2.27 0.00 0.00 64.05 60.81 2h4p n THR 22 Cb 0.20 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.21 2h4p n THR 22 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2h4p n ASN 23 N -3.10 3.34 0.21 3.42 5.03 -1.10 -4.90 115.26 118.16 2h4p n ASN 23 Ca -0.24 -3.26 0.10 0.00 0.87 0.00 0.00 54.58 52.05 2h4p n ASN 23 Cb 1.06 -0.77 0.27 0.00 -1.02 0.00 0.00 39.78 39.32 2h4p n ASN 23 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2h4p h ARG 24 N 5.19 0.00 0.00 3.52 2.47 -1.81 -3.35 114.38 120.40 2h4p h ARG 24 Ca 0.16 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 2h4p h ARG 24 Cb 0.74 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.03 2h4p h ARG 24 CO 0.76 0.17 -0.49 -0.40 0.56 0.00 0.00 179.97 180.58 2h4p n ASP 25 N -3.19 1.71 -4.30 7.04 5.75 -1.26 -4.97 116.55 117.33 2h4p n ASP 25 Ca 0.02 -3.66 -0.19 0.00 -0.01 0.00 0.00 54.79 50.95 2h4p n ASP 25 Cb 0.53 -0.50 -0.11 0.00 -1.03 0.00 0.00 41.12 40.01 2h4p n ASP 25 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2h4p s LYS 26 N -2.92 1.19 0.30 0.11 3.01 -1.26 -5.12 119.74 115.05 2h4p s LYS 26 Ca 0.37 -1.39 -0.29 0.00 -1.01 0.00 0.00 55.97 53.65 2h4p s LYS 26 Cb 0.36 -1.11 -0.10 0.00 -1.01 0.00 0.00 37.83 35.96 2h4p s LYS 26 CO -0.07 0.21 1.43 -0.80 0.51 0.00 0.00 175.35 176.63 2h4p s ASN 27 N -2.74 6.59 -0.06 2.83 0.02 -1.26 -5.03 114.94 115.29 2h4p s ASN 27 Ca 0.15 2.78 0.05 0.00 -1.02 0.00 0.00 52.86 54.81 2h4p s ASN 27 Cb -0.04 -2.64 -0.00 0.00 0.02 0.00 0.00 41.25 38.59 2h4p s ASN 27 CO 0.05 -0.71 -0.20 -0.63 0.02 0.00 0.00 177.10 175.63 2h4p s ILE 28 N -0.56 1.66 -0.24 0.60 1.01 -1.26 -5.10 121.20 117.31 2h4p s ILE 28 Ca 0.55 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 2h4p s ILE 28 Cb -0.43 -1.43 0.09 0.00 0.01 0.00 0.00 42.46 40.70 2h4p s ILE 28 CO 0.51 0.47 0.57 0.12 0.00 0.00 0.00 174.94 176.60 2h4p s PHE 29 N 0.10 -0.98 0.18 3.97 5.36 -1.26 -5.16 117.98 120.20 2h4p s PHE 29 Ca -0.07 1.87 -0.13 0.00 -0.96 0.00 0.00 56.93 57.64 2h4p s PHE 29 Cb -0.14 0.53 0.01 0.00 -0.34 0.00 0.00 43.02 43.08 2h4p s PHE 29 CO 0.04 -0.51 0.41 -0.59 -1.46 0.00 0.00 175.22 173.10 2h4p s PHE 30 N 2.05 0.17 -0.40 10.12 -0.12 -1.26 -4.76 117.98 123.78 2h4p s PHE 30 Ca -0.07 -0.52 -0.08 0.00 -0.05 0.00 0.00 56.93 56.20 2h4p s PHE 30 Cb -0.09 0.16 0.07 0.00 -0.63 0.00 0.00 43.02 42.53 2h4p s PHE 30 CO -0.17 -0.83 0.22 0.45 -0.05 0.00 0.00 175.22 174.84 2h4p s SER 31 N -2.93 5.54 0.40 1.98 0.15 0.13 -4.96 113.70 114.01 2h4p s SER 31 Ca 0.14 -1.43 0.19 0.00 0.70 0.00 0.00 55.95 55.55 2h4p s SER 31 Cb 0.01 -1.95 0.83 0.00 -1.71 0.00 0.00 66.02 63.20 2h4p s SER 31 CO -0.00 -0.48 1.81 1.55 1.20 0.00 0.00 173.24 177.32 2h4p h PRO 32 N 8.34 0.00 -0.21 5.44 0.13 19.97 -2.18 132.00 163.48 2h4p h PRO 32 Ca -0.22 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 2h4p h PRO 32 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2h4p h PRO 32 CO 0.71 0.33 0.10 2.35 -0.23 0.00 0.00 178.00 181.26 2h4p h TRP 33 N 0.00 0.18 -0.41 1.56 2.91 -1.91 -0.32 115.95 117.96 2h4p h TRP 33 Ca -0.00 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.97 2h4p h TRP 33 Cb 0.75 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.34 2h4p h TRP 33 CO 0.00 0.10 0.03 1.03 -1.03 0.00 0.00 178.44 178.57 2h4p h SER 34 N 0.21 0.68 -0.14 2.65 0.87 -1.72 -0.26 113.55 115.85 2h4p h SER 34 Ca 0.09 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 2h4p h SER 34 Cb 0.03 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2h4p h SER 34 CO -0.07 0.80 -0.02 0.40 -0.53 0.00 0.00 176.83 177.41 2h4p h ILE 35 N 0.55 1.28 -0.59 2.23 2.04 -1.37 -2.23 117.51 119.41 2h4p h ILE 35 Ca 0.12 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 2h4p h ILE 35 Cb 0.43 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2h4p h ILE 35 CO 0.01 0.27 0.05 -1.28 0.00 0.00 0.00 178.15 177.20 2h4p h SER 36 N -0.02 0.95 0.07 1.72 0.87 -1.05 -1.72 113.55 114.38 2h4p h SER 36 Ca 0.04 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2h4p h SER 36 Cb 0.43 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2h4p h SER 36 CO 0.01 0.98 -0.04 0.28 -0.53 0.00 0.00 176.83 177.53 2h4p h SER 37 N 0.92 -0.10 -0.48 6.23 0.02 -0.98 0.29 113.55 119.44 2h4p h SER 37 Ca 0.18 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2h4p h SER 37 Cb 0.47 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2h4p h SER 37 CO 0.02 -0.07 0.21 0.00 -1.14 0.00 0.00 176.83 175.85 2h4p h ALA 38 N 0.82 0.63 0.00 3.77 0.00 -1.32 -1.44 119.26 121.72 2h4p h ALA 38 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2h4p h ALA 38 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2h4p h ALA 38 CO 0.01 0.22 -0.43 -0.07 0.00 0.00 0.00 179.25 178.97 2h4p h LEU 39 N 0.64 0.00 -0.36 0.00 3.38 -1.23 -2.22 115.31 115.53 2h4p h LEU 39 Ca 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2h4p h LEU 39 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2h4p h LEU 39 CO -0.02 0.43 -0.24 0.00 0.09 0.00 0.00 178.44 178.70 2h4p h ALA 40 N 1.57 0.51 -0.19 1.53 0.00 -0.11 0.34 119.26 122.90 2h4p h ALA 40 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2h4p h ALA 40 Cb 0.89 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2h4p h ALA 40 CO 0.06 0.50 0.02 1.25 0.00 0.00 0.00 179.25 181.08 2h4p h LEU 41 N 0.58 0.25 -0.06 0.00 5.85 -1.13 -0.54 115.31 120.26 2h4p h LEU 41 Ca 0.07 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2h4p h LEU 41 Cb 0.81 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.78 2h4p h LEU 41 CO 0.07 0.28 -0.53 0.74 -0.34 0.00 0.00 178.44 178.65 2h4p h THR 42 N 0.27 1.39 -0.68 1.05 2.02 -1.11 -3.26 112.91 112.59 2h4p h THR 42 Ca 0.07 -1.91 0.07 0.00 0.77 0.00 0.00 66.41 65.40 2h4p h THR 42 Cb 0.15 2.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 2h4p h THR 42 CO -0.00 0.57 0.45 0.22 0.37 0.00 0.00 175.52 177.12 2h4p h TYR 43 N 0.03 0.69 -0.78 3.16 3.20 0.09 -1.52 116.97 121.83 2h4p h TYR 43 Ca -0.05 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.05 2h4p h TYR 43 Cb 1.20 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 2h4p h TYR 43 CO 0.13 0.36 0.55 1.25 -1.64 0.00 0.00 178.16 178.81 2h4p h LEU 44 N 0.68 0.09 -0.01 2.82 5.85 -1.15 -0.76 115.31 122.83 2h4p h LEU 44 Ca 0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2h4p h LEU 44 Cb 0.29 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2h4p h LEU 44 CO -0.09 0.04 -0.64 0.00 -0.34 0.00 0.00 178.44 177.40 2h4p n ALA 45 N -2.65 3.90 -1.86 1.25 0.00 -0.58 -4.81 120.51 115.76 2h4p n ALA 45 Ca 0.16 -0.43 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 2h4p n ALA 45 Cb 0.79 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2h4p n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h4p s ALA 46 N -2.99 3.09 0.09 0.00 0.00 -0.29 -0.29 121.76 121.36 2h4p s ALA 46 Ca 0.10 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2h4p s ALA 46 Cb 0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2h4p s ALA 46 CO 0.75 -0.23 -0.09 0.15 0.00 0.00 0.00 175.76 176.33 2h4p s LYS 47 N -4.07 0.79 5.25 0.00 -0.14 -0.41 -4.66 119.74 116.51 2h4p s LYS 47 Ca 0.58 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 2h4p s LYS 47 Cb -0.10 -0.46 0.00 0.00 -1.68 0.00 0.00 37.83 35.59 2h4p s LYS 47 CO 0.32 0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.38 2h4p n GLY 48 N 0.65 2.58 0.26 -3.33 0.00 -1.26 -2.58 105.19 101.50 2h4p n GLY 48 Ca -0.17 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.50 2h4p n GLY 48 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h4p h SER 49 N 9.10 0.19 -0.30 1.61 4.64 -1.98 -0.08 113.55 126.73 2h4p h SER 49 Ca 0.00 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2h4p h SER 49 Cb 0.00 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2h4p h SER 49 CO 0.00 0.27 -0.03 0.74 -0.87 0.00 0.00 176.83 176.93 2h4p h THR 50 N 0.21 0.74 -0.23 2.95 2.02 -1.83 -1.09 112.91 115.68 2h4p h THR 50 Ca 0.05 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 2h4p h THR 50 Cb 0.20 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2h4p h THR 50 CO 0.01 0.01 -0.17 0.00 0.37 0.00 0.00 175.52 175.74 2h4p h ALA 51 N 1.28 0.33 -0.37 6.16 0.00 -1.00 -3.05 119.26 122.62 2h4p h ALA 51 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2h4p h ALA 51 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2h4p h ALA 51 CO -0.28 0.24 0.24 -0.09 0.00 0.00 0.00 179.25 179.36 2h4p h ARG 52 N 0.23 0.49 -0.46 0.00 2.43 -0.89 -0.73 114.38 115.45 2h4p h ARG 52 Ca 0.05 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2h4p h ARG 52 Cb 0.69 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2h4p h ARG 52 CO 0.04 0.34 0.28 0.93 -1.51 0.00 0.00 179.97 180.06 2h4p h GLU 53 N 0.49 0.62 -0.48 0.20 5.08 -1.28 -1.29 114.58 117.92 2h4p h GLU 53 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2h4p h GLU 53 Cb -0.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2h4p h GLU 53 CO -0.03 0.44 0.26 0.52 -1.00 0.00 0.00 179.01 179.20 2h4p h MET 54 N 0.61 0.67 -0.89 2.33 2.86 -1.37 -0.89 114.93 118.25 2h4p h MET 54 Ca 0.17 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2h4p h MET 54 Cb -0.03 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2h4p h MET 54 CO -0.03 0.53 0.57 0.00 1.06 0.00 0.00 176.91 179.04 2h4p h ALA 55 N 1.11 1.33 -0.14 6.32 0.00 -0.89 -0.91 119.26 126.08 2h4p h ALA 55 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2h4p h ALA 55 Cb 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2h4p h ALA 55 CO -0.03 0.61 -0.36 0.93 0.00 0.00 0.00 179.25 180.40 2h4p h GLU 56 N 1.22 0.50 -0.75 0.00 5.08 -0.96 0.35 114.58 120.01 2h4p h GLU 56 Ca 0.32 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2h4p h GLU 56 Cb -0.11 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2h4p h GLU 56 CO -0.07 0.96 0.23 0.28 -1.00 0.00 0.00 179.01 179.42 2h4p h VAL 57 N 0.12 1.26 -0.00 3.13 2.07 -1.03 -2.65 116.25 119.14 2h4p h VAL 57 Ca -0.00 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2h4p h VAL 57 Cb 0.97 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2h4p h VAL 57 CO 0.08 0.36 -0.04 0.18 0.02 0.00 0.00 177.57 178.17 2h4p n LEU 58 N -4.25 0.46 -1.96 2.57 4.77 -0.36 -4.76 117.00 113.48 2h4p n LEU 58 Ca 0.06 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 2h4p n LEU 58 Cb 0.23 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2h4p n LEU 58 CO 0.42 0.08 -0.17 1.41 -1.33 0.00 0.00 177.39 177.80 2h4p n HIS 59 N -0.79 -0.93 0.09 -1.77 8.25 -0.64 -4.53 115.22 114.90 2h4p n HIS 59 Ca 0.18 0.08 -0.06 0.00 -0.26 0.00 0.00 57.72 57.67 2h4p n HIS 59 Cb 0.23 -3.40 -0.01 0.00 1.12 0.00 0.00 29.99 27.93 2h4p n HIS 59 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2h4p h PHE 60 N -0.22 0.09 -3.94 4.41 0.05 -0.62 -3.41 116.94 113.29 2h4p h PHE 60 Ca -0.39 -0.05 -0.27 0.00 3.82 0.00 0.00 57.97 61.08 2h4p h PHE 60 Cb 1.29 -0.01 -0.15 0.00 2.00 0.00 0.00 35.95 39.08 2h4p h PHE 60 CO 0.43 0.89 -0.65 0.95 -0.18 0.00 0.00 178.31 179.74 2h4p s THR 61 N -3.10 0.51 0.09 -1.55 -4.23 -0.91 -5.00 115.64 101.45 2h4p s THR 61 Ca -0.01 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 58.40 2h4p s THR 61 Cb 0.11 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 71.73 2h4p s THR 61 CO 0.81 -0.42 0.50 -1.83 -0.54 0.00 0.00 174.62 173.13 2h4p s GLU 62 N -3.96 3.96 -0.56 3.99 1.03 -1.26 -4.27 118.70 117.63 2h4p s GLU 62 Ca 0.26 0.45 -0.25 0.00 0.03 0.00 0.00 54.97 55.46 2h4p s GLU 62 Cb 0.07 -3.05 0.04 0.00 -0.80 0.00 0.00 34.13 30.39 2h4p s GLU 62 CO 0.04 0.56 1.00 0.00 -1.33 0.00 0.00 175.26 175.53 2h4p s ALA 63 N -1.32 3.12 -0.23 -0.84 0.00 -1.26 -4.96 121.76 116.26 2h4p s ALA 63 Ca 0.33 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2h4p s ALA 63 Cb -0.16 -3.81 0.06 0.00 0.00 0.00 0.00 23.12 19.22 2h4p s ALA 63 CO 0.18 -2.46 0.59 -1.58 0.00 0.00 0.00 175.76 172.49 2h4p s HIS 88 N 4.18 -0.76 -0.25 0.00 5.04 -1.26 -5.19 115.29 117.06 2h4p s HIS 88 Ca 0.33 1.69 -0.16 0.00 -1.54 0.00 0.00 55.06 55.38 2h4p s HIS 88 Cb -0.11 0.35 -0.03 0.00 0.04 0.00 0.00 32.58 32.82 2h4p s HIS 88 CO 0.20 -0.38 0.42 -1.83 -2.34 0.00 0.00 174.74 170.82 2h4p s GLU 89 N 0.88 4.08 0.19 2.88 4.04 -1.26 -4.78 118.70 124.73 2h4p s GLU 89 Ca -0.05 0.17 -0.33 0.00 0.04 0.00 0.00 54.97 54.81 2h4p s GLU 89 Cb -0.05 -3.62 -0.13 0.00 0.02 0.00 0.00 34.13 30.35 2h4p s GLU 89 CO -0.07 -0.23 1.65 1.04 -1.84 0.00 0.00 175.26 175.81 2h4p n GLN 90 N 5.15 2.48 -2.36 -4.83 1.13 -1.26 -4.88 117.38 112.81 2h4p n GLN 90 Ca -0.07 0.89 -0.36 0.00 -1.94 0.00 0.00 57.00 55.52 2h4p n GLN 90 Cb 0.50 -2.70 -0.03 0.00 0.11 0.00 0.00 30.24 28.12 2h4p n GLN 90 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2h4p s ALA 91 N 1.03 2.46 0.38 -1.58 0.00 -1.26 -4.79 121.76 118.00 2h4p s ALA 91 Ca 0.77 -2.23 0.07 0.00 0.00 0.00 0.00 51.96 50.57 2h4p s ALA 91 Cb -0.59 -4.59 0.75 0.00 0.00 0.00 0.00 23.12 18.69 2h4p s ALA 91 CO 0.35 -4.09 1.95 0.93 0.00 0.00 0.00 175.76 174.90 2h4p h GLU 92 N 9.59 0.43 -0.75 0.00 4.39 -2.01 -2.04 114.58 124.20 2h4p h GLU 92 Ca 0.24 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.91 2h4p h GLU 92 Cb 0.96 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 2h4p h GLU 92 CO 1.35 0.43 0.49 -2.95 -1.16 0.00 0.00 179.01 177.18 2h4p h ASN 93 N 0.42 0.77 -0.07 1.42 -1.07 -1.98 -1.47 115.58 113.60 2h4p h ASN 93 Ca 0.10 -0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.44 2h4p h ASN 93 Cb 0.22 -0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 36.30 2h4p h ASN 93 CO 0.00 0.52 -0.04 0.40 0.07 0.00 0.00 177.43 178.39 2h4p h ILE 94 N 0.88 1.33 -0.94 6.14 1.08 -1.69 0.20 117.51 124.51 2h4p h ILE 94 Ca 0.31 -1.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2h4p h ILE 94 Cb 0.10 1.90 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 2h4p h ILE 94 CO -0.09 0.29 0.62 0.45 -0.69 0.00 0.00 178.15 178.73 2h4p h HIS 95 N -0.24 1.16 -0.75 1.37 3.86 -1.36 -0.05 115.15 119.15 2h4p h HIS 95 Ca 0.01 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2h4p h HIS 95 Cb 0.48 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2h4p h HIS 95 CO 0.07 0.71 0.28 1.03 0.86 0.00 0.00 177.93 180.87 2h4p h SER 96 N 1.23 1.05 -0.59 2.45 0.87 -1.20 -2.10 113.55 115.26 2h4p h SER 96 Ca 0.36 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2h4p h SER 96 Cb -0.09 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 2h4p h SER 96 CO -0.09 0.95 0.18 1.23 -0.53 0.00 0.00 176.83 178.57 2h4p h GLY 97 N 1.09 0.99 1.04 5.77 0.00 -0.05 -2.42 103.07 109.49 2h4p h GLY 97 Ca 0.25 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2h4p h GLY 97 CO -0.02 0.55 0.40 0.74 0.00 0.00 0.00 176.54 178.22 2h4p h PHE 98 N 0.84 1.23 0.01 5.60 -1.00 -0.93 -1.50 116.94 121.19 2h4p h PHE 98 Ca 0.19 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.92 2h4p h PHE 98 Cb 0.29 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 2h4p h PHE 98 CO 0.02 0.89 -0.08 -0.22 -1.61 0.00 0.00 178.31 177.32 2h4p h LYS 99 N 1.22 -0.13 -0.21 1.51 3.64 -1.15 -0.56 116.57 120.88 2h4p h LYS 99 Ca 0.29 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 2h4p h LYS 99 Cb 0.13 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2h4p h LYS 99 CO -0.04 -0.09 -0.55 0.93 -2.27 0.00 0.00 179.45 177.43 2h4p h GLU 100 N -0.14 0.63 -0.24 1.90 4.39 -1.32 -1.81 114.58 117.99 2h4p h GLU 100 Ca 0.03 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 2h4p h GLU 100 Cb 0.17 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2h4p h GLU 100 CO -0.08 1.02 0.11 -0.07 -1.16 0.00 0.00 179.01 178.83 2h4p h LEU 101 N 0.48 0.33 -0.82 1.33 3.38 -1.22 -0.80 115.31 117.98 2h4p h LEU 101 Ca 0.01 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2h4p h LEU 101 Cb 1.11 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2h4p h LEU 101 CO 0.11 0.38 0.50 0.25 0.09 0.00 0.00 178.44 179.76 2h4p h LEU 102 N 0.25 0.76 -0.67 1.67 5.85 -0.98 0.34 115.31 122.53 2h4p h LEU 102 Ca 0.08 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2h4p h LEU 102 Cb 0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2h4p h LEU 102 CO -0.01 0.48 0.31 0.74 -0.34 0.00 0.00 178.44 179.62 2h4p h THR 103 N 0.89 1.23 -0.61 1.05 2.02 -1.12 -1.77 112.91 114.60 2h4p h THR 103 Ca 0.37 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2h4p h THR 103 Cb 0.21 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2h4p h THR 103 CO -0.19 0.27 0.19 0.00 0.37 0.00 0.00 175.52 176.17 2h4p h ALA 104 N 1.14 0.80 0.00 6.16 0.00 -0.19 -2.77 119.26 124.41 2h4p h ALA 104 Ca 0.23 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2h4p h ALA 104 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2h4p h ALA 104 CO -0.03 0.48 -0.46 0.74 0.00 0.00 0.00 179.25 179.98 2h4p h PHE 105 N 0.88 0.00 -0.59 0.00 0.05 -0.81 -3.10 116.94 113.37 2h4p h PHE 105 Ca 0.20 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.99 2h4p h PHE 105 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.24 2h4p h PHE 105 CO 0.02 0.46 0.00 0.09 -0.18 0.00 0.00 178.31 178.70 2h4p n ASN 106 N -3.80 3.46 -4.62 2.17 3.02 -0.68 -4.20 115.26 110.61 2h4p n ASN 106 Ca -0.01 -2.10 -0.47 0.00 -0.03 0.00 0.00 54.58 51.97 2h4p n ASN 106 Cb 0.51 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2h4p n ASN 106 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2h4p n LYS 107 N 1.17 1.56 -1.72 3.52 4.01 -1.06 -4.89 118.16 120.74 2h4p n LYS 107 Ca 0.21 0.56 -0.43 0.00 -0.51 0.00 0.00 58.31 58.14 2h4p n LYS 107 Cb 0.58 -2.12 -0.02 0.00 -0.51 0.00 0.00 35.03 32.96 2h4p n LYS 107 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2h4p n PRO 108 N 1.82 2.49 -3.49 1.97 -0.02 -1.26 -4.99 135.00 131.53 2h4p n PRO 108 Ca 0.13 0.88 -0.09 0.00 -2.02 0.00 0.00 63.50 62.40 2h4p n PRO 108 Cb 0.28 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 2h4p n PRO 108 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2h4p s ARG 109 N -0.60 0.92 -0.02 -0.52 1.70 -1.26 -5.05 118.95 114.11 2h4p s ARG 109 Ca 0.64 -0.33 0.02 0.00 -0.47 0.00 0.00 55.73 55.60 2h4p s ARG 109 Cb -0.54 0.42 0.04 0.00 -0.57 0.00 0.00 34.95 34.30 2h4p s ARG 109 CO 0.50 -0.40 0.81 0.27 -1.08 0.00 0.00 175.30 175.41 2h4p n ASN 110 N -0.26 0.70 0.04 -2.89 6.94 -1.26 -4.81 115.26 113.72 2h4p n ASN 110 Ca -0.11 -1.73 0.11 0.00 -0.02 0.00 0.00 54.58 52.83 2h4p n ASN 110 Cb 0.62 -0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.84 2h4p n ASN 110 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2h4p n ASN 111 N -0.28 0.37 -3.42 0.53 6.94 -1.26 -4.99 115.26 113.15 2h4p n ASN 111 Ca 0.02 0.14 -0.07 0.00 -0.02 0.00 0.00 54.58 54.66 2h4p n ASN 111 Cb 0.52 1.31 0.00 0.00 -2.36 0.00 0.00 39.78 39.25 2h4p n ASN 111 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2h4p s TYR 112 N -3.43 -0.03 -0.23 -2.53 -0.85 -1.26 -4.78 117.35 104.24 2h4p s TYR 112 Ca -0.05 -0.49 -0.06 0.00 -0.52 0.00 0.00 57.07 55.94 2h4p s TYR 112 Cb 0.12 0.75 -0.03 0.00 0.38 0.00 0.00 41.96 43.19 2h4p s TYR 112 CO 0.86 -1.29 0.04 -1.12 -1.52 0.00 0.00 175.55 172.51 2h4p s SER 113 N -3.03 4.98 -0.11 -0.18 0.01 0.12 -4.86 113.70 110.61 2h4p s SER 113 Ca 0.14 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 2h4p s SER 113 Cb -0.05 -1.88 0.06 0.00 0.21 0.00 0.00 66.02 64.36 2h4p s SER 113 CO 0.08 0.00 0.23 -0.22 0.41 0.00 0.00 173.24 173.75 2h4p s LEU 114 N 1.38 -0.08 -0.05 2.44 2.96 -1.26 -0.56 118.68 123.52 2h4p s LEU 114 Ca 0.05 0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 54.29 2h4p s LEU 114 Cb -0.15 0.60 0.04 0.00 0.50 0.00 0.00 46.19 47.18 2h4p s LEU 114 CO 0.02 -0.22 0.42 0.00 -1.32 0.00 0.00 176.35 175.25 2h4p s ARG 115 N 2.13 0.73 -0.01 1.98 1.70 -0.38 -4.49 118.95 120.61 2h4p s ARG 115 Ca -0.01 0.05 -0.06 0.00 -0.47 0.00 0.00 55.73 55.25 2h4p s ARG 115 Cb -0.12 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2h4p s ARG 115 CO -0.08 -0.20 0.12 0.45 -1.08 0.00 0.00 175.30 174.52 2h4p s SER 116 N -1.03 -0.01 0.01 -2.89 0.15 -1.26 -0.64 113.70 108.02 2h4p s SER 116 Ca -0.11 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.36 2h4p s SER 116 Cb -0.04 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2h4p s SER 116 CO 0.05 -0.26 0.24 0.00 1.20 0.00 0.00 173.24 174.47 2h4p s ALA 117 N -0.90 -0.56 0.11 5.45 0.00 -0.53 -4.93 121.76 120.40 2h4p s ALA 117 Ca -0.10 0.05 0.08 0.00 0.00 0.00 0.00 51.96 51.99 2h4p s ALA 117 Cb -0.06 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2h4p s ALA 117 CO 0.01 -0.28 -0.19 -0.80 0.00 0.00 0.00 175.76 174.50 2h4p s ASN 118 N -1.55 2.45 -0.06 0.00 0.01 -1.26 -1.00 114.94 113.52 2h4p s ASN 118 Ca -0.12 -0.71 -0.18 0.00 -0.71 0.00 0.00 52.86 51.14 2h4p s ASN 118 Cb -0.05 -0.13 0.04 0.00 0.41 0.00 0.00 41.25 41.52 2h4p s ASN 118 CO 0.01 0.02 0.42 -0.60 -1.51 0.00 0.00 177.10 175.45 2h4p s ARG 119 N -2.06 0.71 -0.27 -0.60 3.52 -0.30 -4.13 118.95 115.82 2h4p s ARG 119 Ca 0.07 0.12 -0.05 0.00 -0.13 0.00 0.00 55.73 55.74 2h4p s ARG 119 Cb -0.09 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.64 2h4p s ARG 119 CO 0.04 -0.18 0.02 0.42 -0.81 0.00 0.00 175.30 174.79 2h4p s ILE 120 N -0.88 3.57 -0.23 4.11 1.01 -0.76 -1.34 121.20 126.67 2h4p s ILE 120 Ca -0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 2h4p s ILE 120 Cb -0.04 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2h4p s ILE 120 CO 0.04 0.15 0.11 -0.31 0.00 0.00 0.00 174.94 174.94 2h4p s TYR 121 N 1.44 3.21 0.01 3.97 1.51 -0.05 -0.14 117.35 127.31 2h4p s TYR 121 Ca 0.02 -0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2h4p s TYR 121 Cb -0.17 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 2h4p s TYR 121 CO -0.00 -0.08 -0.10 0.54 -1.11 0.00 0.00 175.55 174.80 2h4p s VAL 122 N 1.16 0.79 0.05 0.71 0.11 -0.87 -0.15 120.40 122.20 2h4p s VAL 122 Ca 0.06 -0.61 -0.35 0.00 -2.93 0.00 0.00 61.98 58.15 2h4p s VAL 122 Cb -0.14 -0.70 -0.14 0.00 -1.53 0.00 0.00 36.38 33.87 2h4p s VAL 122 CO 0.04 0.09 1.60 1.21 -3.33 0.00 0.00 175.10 174.71 2h4p n GLU 123 N 2.47 1.83 -0.08 1.54 4.07 0.43 -0.60 120.64 130.30 2h4p n GLU 123 Ca -0.16 0.66 0.12 0.00 -0.06 0.00 0.00 57.16 57.72 2h4p n GLU 123 Cb 0.56 -2.41 0.50 0.00 -0.06 0.00 0.00 31.44 30.03 2h4p n GLU 123 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 2h4p h LYS 124 N 6.37 0.41 0.00 5.31 -0.00 -1.13 -0.27 116.57 127.26 2h4p h LYS 124 Ca -0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2h4p h LYS 124 Cb 1.28 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 2h4p h LYS 124 CO 0.88 0.27 -0.04 2.41 -0.00 0.00 0.00 179.45 182.96 2h4p n THR 125 N -4.47 0.21 -3.37 0.07 -1.04 -1.26 -4.77 114.28 99.66 2h4p n THR 125 Ca 0.10 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2h4p n THR 125 Cb 0.36 -0.48 -0.09 0.00 -1.82 0.00 0.00 70.33 68.29 2h4p n THR 125 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2h4p s TYR 126 N -3.04 3.19 0.10 -1.42 5.04 -0.11 -5.06 117.35 116.05 2h4p s TYR 126 Ca 0.12 -0.32 -0.30 0.00 -2.44 0.00 0.00 57.07 54.13 2h4p s TYR 126 Cb 0.16 -2.78 -0.05 0.00 0.35 0.00 0.00 41.96 39.64 2h4p s TYR 126 CO 0.57 -0.61 0.97 0.00 -1.34 0.00 0.00 175.55 175.14 2h4p s ALA 127 N 2.03 3.24 0.18 3.97 0.00 -1.26 -4.74 121.76 125.17 2h4p s ALA 127 Ca 0.11 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.71 2h4p s ALA 127 Cb -0.17 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2h4p s ALA 127 CO 0.12 -0.07 0.09 -0.51 0.00 0.00 0.00 175.76 175.39 2h4p s LEU 128 N 0.16 3.62 0.12 0.00 1.43 -1.26 -4.84 118.68 117.91 2h4p s LEU 128 Ca 0.48 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.03 2h4p s LEU 128 Cb -0.23 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 2h4p s LEU 128 CO 0.30 0.07 1.43 -0.76 0.23 0.00 0.00 176.35 177.61 2h4p s LEU 129 N -3.11 4.37 0.35 1.79 1.43 -0.41 -4.92 118.68 118.17 2h4p s LEU 129 Ca 0.30 2.37 0.09 0.00 -1.03 0.00 0.00 54.13 55.86 2h4p s LEU 129 Cb -0.10 -3.59 0.83 0.00 0.03 0.00 0.00 46.19 43.37 2h4p s LEU 129 CO 0.22 -0.69 1.83 -0.65 0.23 0.00 0.00 176.35 177.29 2h4p h PRO 130 N 6.89 0.66 -0.58 1.29 0.11 -1.96 -1.78 132.00 136.63 2h4p h PRO 130 Ca -0.42 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2h4p h PRO 130 Cb 1.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2h4p h PRO 130 CO 0.88 0.44 0.23 1.15 -0.21 0.00 0.00 178.00 180.48 2h4p h THR 131 N 0.68 1.21 -0.52 -1.15 2.02 -1.93 -1.57 112.91 111.65 2h4p h THR 131 Ca 0.50 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 2h4p h THR 131 Cb 0.87 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2h4p h THR 131 CO -0.26 0.26 -0.03 0.22 0.37 0.00 0.00 175.52 176.08 2h4p h TYR 132 N 0.82 1.03 -0.59 3.16 3.20 -1.53 -2.42 116.97 120.65 2h4p h TYR 132 Ca 0.20 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2h4p h TYR 132 Cb 0.16 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2h4p h TYR 132 CO 0.01 0.96 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.38 2h4p h LEU 133 N 0.81 1.05 -0.50 2.82 3.38 -1.15 0.54 115.31 122.26 2h4p h LEU 133 Ca 0.14 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2h4p h LEU 133 Cb 0.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2h4p h LEU 133 CO 0.03 1.12 -0.47 0.06 0.09 0.00 0.00 178.44 179.27 2h4p h GLN 134 N 0.96 0.70 -0.43 1.13 3.07 -1.30 -0.79 115.11 118.44 2h4p h GLN 134 Ca 0.16 -0.40 -0.15 0.00 0.09 0.00 0.00 58.65 58.35 2h4p h GLN 134 Cb 0.60 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 2h4p h GLN 134 CO 0.04 1.02 -0.31 -0.07 0.09 0.00 0.00 178.83 179.60 2h4p h LEU 135 N 0.56 1.02 -0.76 0.06 3.38 -1.34 -0.28 115.31 117.95 2h4p h LEU 135 Ca 0.03 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2h4p h LEU 135 Cb 1.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2h4p h LEU 135 CO 0.10 1.24 0.25 0.28 0.09 0.00 0.00 178.44 180.39 2h4p h SER 136 N 0.81 1.10 -0.32 -0.43 0.02 -0.83 -0.29 113.55 113.61 2h4p h SER 136 Ca 0.08 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2h4p h SER 136 Cb 0.90 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2h4p h SER 136 CO 0.08 1.01 -0.03 0.50 -1.14 0.00 0.00 176.83 177.25 2h4p h LYS 137 N 1.13 0.58 0.60 3.45 3.64 -1.05 -1.46 116.57 123.46 2h4p h LYS 137 Ca 0.25 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2h4p h LYS 137 Cb 0.29 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2h4p h LYS 137 CO -0.01 0.73 -0.29 -0.22 -2.27 0.00 0.00 179.45 177.40 2h4p h LYS 138 N 0.37 -0.78 0.00 1.90 3.64 -0.84 -1.49 116.57 119.37 2h4p h LYS 138 Ca 0.09 0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2h4p h LYS 138 Cb 0.49 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2h4p h LYS 138 CO 0.02 -0.47 -1.11 1.88 -2.27 0.00 0.00 179.45 177.50 2h4p h TYR 139 N -0.97 0.00 0.00 1.91 -1.99 -1.15 -3.38 116.97 111.39 2h4p h TYR 139 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2h4p h TYR 139 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 2h4p h TYR 139 CO -0.01 0.59 0.00 0.66 -0.00 0.00 0.00 178.16 179.41 2h4p n TYR 140 N -3.03 0.00 -3.45 4.88 4.02 -0.60 -2.96 117.16 116.02 2h4p n TYR 140 Ca -0.06 -0.07 -0.25 0.00 -0.01 0.00 0.00 57.90 57.52 2h4p n TYR 140 Cb 0.82 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 2h4p n TYR 140 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2h4p n LYS 141 N -0.07 -3.78 -3.58 -0.72 5.02 -0.56 -4.26 118.16 110.21 2h4p n LYS 141 Ca 0.00 0.53 -0.39 0.00 -2.02 0.00 0.00 58.31 56.43 2h4p n LYS 141 Cb 0.11 -5.28 -0.11 0.00 -0.02 0.00 0.00 35.03 29.73 2h4p n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h4p s ALA 142 N -3.02 3.51 0.09 7.82 0.00 -1.00 -4.49 121.76 124.67 2h4p s ALA 142 Ca 0.44 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 2h4p s ALA 142 Cb -0.23 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2h4p s ALA 142 CO 0.55 -0.68 0.26 -1.21 0.00 0.00 0.00 175.76 174.67 2h4p s GLU 143 N 1.74 3.48 0.06 0.00 2.02 -1.26 -3.38 118.70 121.36 2h4p s GLU 143 Ca 0.07 -0.38 -0.24 0.00 0.02 0.00 0.00 54.97 54.44 2h4p s GLU 143 Cb -0.16 -2.98 -0.06 0.00 0.10 0.00 0.00 34.13 31.02 2h4p s GLU 143 CO 0.11 0.56 0.72 -1.25 0.02 0.00 0.00 175.26 175.42 2h4p s PRO 144 N -2.66 4.45 -0.20 0.39 0.04 -1.26 -1.82 135.00 133.94 2h4p s PRO 144 Ca 0.36 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2h4p s PRO 144 Cb -0.13 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.11 2h4p s PRO 144 CO 0.27 0.37 -0.15 -1.14 0.04 0.00 0.00 177.00 176.39 2h4p s GLN 145 N -0.34 2.56 0.13 4.56 0.74 0.81 -4.97 119.66 123.15 2h4p s GLN 145 Ca 0.36 -0.91 -0.31 0.00 0.05 0.00 0.00 55.36 54.55 2h4p s GLN 145 Cb -0.20 -2.55 -0.08 0.00 1.10 0.00 0.00 33.01 31.28 2h4p s GLN 145 CO 0.22 -0.33 1.36 0.15 -0.55 0.00 0.00 175.29 176.14 2h4p s LYS 146 N 1.29 4.34 0.13 1.67 1.02 -1.26 -2.06 119.74 124.87 2h4p s LYS 146 Ca 0.01 2.06 0.04 0.00 0.02 0.00 0.00 55.97 58.09 2h4p s LYS 146 Cb -0.15 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2h4p s LYS 146 CO -0.10 -0.39 -0.10 0.14 -0.92 0.00 0.00 175.35 173.99 2h4p s VAL 147 N 0.87 1.05 -1.12 3.17 -7.23 0.23 -4.88 120.40 112.49 2h4p s VAL 147 Ca 0.62 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 2h4p s VAL 147 Cb -0.36 -1.72 0.23 0.00 0.56 0.00 0.00 36.38 35.09 2h4p s VAL 147 CO 0.32 -0.73 1.20 0.21 -0.31 0.00 0.00 175.10 175.80 2h4p s ASN 148 N -3.00 7.18 0.13 4.85 2.47 -1.26 -0.50 114.94 124.81 2h4p s ASN 148 Ca 0.14 -3.28 -0.13 0.00 0.42 0.00 0.00 52.86 50.00 2h4p s ASN 148 Cb 0.02 -2.28 -0.04 0.00 -1.45 0.00 0.00 41.25 37.50 2h4p s ASN 148 CO -0.00 -0.49 1.49 -0.26 -3.72 0.00 0.00 177.10 174.12 2h4p h PHE 149 N 6.98 0.98 -0.24 0.43 0.05 -1.86 -1.91 116.94 121.38 2h4p h PHE 149 Ca 0.22 -0.26 0.04 0.00 3.82 0.00 0.00 57.97 61.79 2h4p h PHE 149 Cb 0.89 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 38.58 2h4p h PHE 149 CO 0.91 1.03 0.01 0.87 -0.18 0.00 0.00 178.31 180.95 2h4p h LYS 150 N 0.64 0.09 0.00 1.51 1.57 -1.83 -3.14 116.57 115.41 2h4p h LYS 150 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2h4p h LYS 150 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2h4p h LYS 150 CO 0.07 0.06 0.00 0.25 -0.57 0.00 0.00 179.45 179.26 2h4p n THR 151 N -5.13 0.74 -2.88 -0.16 -2.24 -1.26 -4.63 114.28 98.72 2h4p n THR 151 Ca -0.02 -0.84 -0.12 0.00 -2.27 0.00 0.00 64.05 60.81 2h4p n THR 151 Cb 0.12 0.64 0.04 0.00 -2.10 0.00 0.00 70.33 69.03 2h4p n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h4p n ALA 152 N -0.37 1.07 -0.01 6.98 0.00 -0.72 -4.99 120.51 122.47 2h4p n ALA 152 Ca 0.00 -2.37 0.01 0.00 0.00 0.00 0.00 53.44 51.09 2h4p n ALA 152 Cb 0.21 -1.02 0.34 0.00 0.00 0.00 0.00 19.45 18.98 2h4p n ALA 152 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2h4p h PRO 153 N 2.86 0.55 -0.26 0.00 0.13 -1.57 -1.82 132.00 131.88 2h4p h PRO 153 Ca -0.05 -0.08 -0.16 0.00 -0.87 0.00 0.00 66.00 64.83 2h4p h PRO 153 Cb 1.09 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2h4p h PRO 153 CO 0.29 0.48 -0.48 0.93 -0.23 0.00 0.00 178.00 179.00 2h4p h GLU 154 N 0.55 0.79 -0.38 0.86 4.39 -1.90 0.82 114.58 119.70 2h4p h GLU 154 Ca 0.13 -0.49 0.04 0.00 0.34 0.00 0.00 59.36 59.38 2h4p h GLU 154 Cb 0.16 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2h4p h GLU 154 CO -0.01 1.12 0.14 0.37 -1.16 0.00 0.00 179.01 179.47 2h4p h GLN 155 N 0.54 0.29 -0.53 2.33 4.15 -1.88 -1.73 115.11 118.28 2h4p h GLN 155 Ca 0.01 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2h4p h GLN 155 Cb 1.08 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 2h4p h GLN 155 CO 0.11 0.19 0.17 0.77 -1.93 0.00 0.00 178.83 178.13 2h4p h SER 156 N 0.30 0.77 0.02 -0.69 0.02 -1.21 -1.88 113.55 110.88 2h4p h SER 156 Ca 0.17 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2h4p h SER 156 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2h4p h SER 156 CO -0.17 0.77 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.13 2h4p h ARG 157 N 0.73 -0.11 -0.47 3.45 2.43 -0.66 -1.95 114.38 117.80 2h4p h ARG 157 Ca 0.17 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2h4p h ARG 157 Cb 0.28 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2h4p h ARG 157 CO -0.01 -0.08 0.05 0.87 -1.51 0.00 0.00 179.97 179.29 2h4p h LYS 158 N -0.12 0.74 -0.54 0.20 1.57 -1.25 -0.25 116.57 116.91 2h4p h LYS 158 Ca 0.02 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2h4p h LYS 158 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2h4p h LYS 158 CO -0.05 0.72 0.34 1.49 -0.57 0.00 0.00 179.45 181.38 2h4p h GLU 159 N 0.70 0.67 -0.17 3.15 4.57 -1.17 -0.52 114.58 121.82 2h4p h GLU 159 Ca 0.15 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2h4p h GLU 159 Cb 0.36 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2h4p h GLU 159 CO 0.01 0.45 -0.13 0.82 -1.18 0.00 0.00 179.01 178.98 2h4p h ILE 160 N 0.69 1.33 -0.75 2.32 2.04 -0.87 -2.63 117.51 119.63 2h4p h ILE 160 Ca 0.21 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.85 2h4p h ILE 160 Cb -0.03 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2h4p h ILE 160 CO -0.07 0.37 0.50 0.78 0.00 0.00 0.00 178.15 179.73 2h4p h ASN 161 N 0.05 0.81 -0.49 1.72 2.35 -0.96 -1.58 115.58 117.48 2h4p h ASN 161 Ca 0.03 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2h4p h ASN 161 Cb 0.64 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2h4p h ASN 161 CO 0.03 0.57 0.15 0.74 -1.65 0.00 0.00 177.43 177.27 2h4p h THR 162 N 0.95 1.23 -0.43 2.81 2.02 -1.04 -1.07 112.91 117.38 2h4p h THR 162 Ca 0.29 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2h4p h THR 162 Cb 0.01 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2h4p h THR 162 CO -0.08 0.28 0.22 -0.25 0.37 0.00 0.00 175.52 176.06 2h4p h TRP 163 N 0.66 0.60 -0.74 3.16 7.01 -1.05 -1.39 115.95 124.20 2h4p h TRP 163 Ca 0.16 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2h4p h TRP 163 Cb 0.28 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 2h4p h TRP 163 CO 0.01 0.48 0.47 0.28 -2.79 0.00 0.00 178.44 176.89 2h4p h VAL 164 N 0.55 1.20 -0.55 2.65 2.07 -1.19 -1.29 116.25 119.68 2h4p h VAL 164 Ca 0.15 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2h4p h VAL 164 Cb 0.09 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 2h4p h VAL 164 CO -0.02 0.20 0.28 -0.33 0.02 0.00 0.00 177.57 177.72 2h4p h GLU 165 N 1.00 0.52 -0.88 1.57 5.08 -0.88 -1.58 114.58 119.41 2h4p h GLU 165 Ca 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2h4p h GLU 165 Cb -0.08 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2h4p h GLU 165 CO -0.05 0.34 0.47 0.87 -1.00 0.00 0.00 179.01 179.64 2h4p h LYS 166 N 0.54 1.24 0.00 2.33 6.56 -0.72 0.21 116.57 126.73 2h4p h LYS 166 Ca 0.25 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2h4p h LYS 166 Cb 0.16 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 2h4p h LYS 166 CO -0.17 0.92 0.00 1.96 -2.06 0.00 0.00 179.45 180.10 2h4p h GLN 167 N 1.24 0.00 -0.11 3.15 1.08 -0.83 -3.29 115.11 116.35 2h4p h GLN 167 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2h4p h GLN 167 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2h4p h GLN 167 CO -0.05 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.08 2h4p n THR 168 N -2.73 1.44 -4.04 -0.54 -2.24 -0.63 -4.34 114.28 101.20 2h4p n THR 168 Ca 0.03 -1.49 -0.31 0.00 -2.27 0.00 0.00 64.05 60.01 2h4p n THR 168 Cb 0.36 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2h4p n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h4p n GLU 169 N -0.57 -4.16 -1.87 -0.78 -0.58 -0.87 -1.56 120.64 110.25 2h4p n GLU 169 Ca 0.10 0.47 -0.20 0.00 -0.42 0.00 0.00 57.16 57.11 2h4p n GLU 169 Cb 0.49 -5.16 -0.06 0.00 -0.57 0.00 0.00 31.44 26.14 2h4p n GLU 169 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2h4p n SER 170 N -2.80 -5.48 0.07 1.62 7.64 0.69 -4.87 113.62 110.49 2h4p n SER 170 Ca -0.02 0.33 0.06 0.00 1.01 0.00 0.00 58.87 60.25 2h4p n SER 170 Cb 0.55 -4.75 -0.04 0.00 -1.01 0.00 0.00 64.21 58.95 2h4p n SER 170 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2h4p n LYS 171 N -2.57 0.62 -3.66 1.43 4.76 -0.60 -4.39 118.16 113.74 2h4p n LYS 171 Ca -0.22 0.15 -0.38 0.00 -2.87 0.00 0.00 58.31 54.99 2h4p n LYS 171 Cb 0.67 -1.80 -0.09 0.00 -1.84 0.00 0.00 35.03 31.97 2h4p n LYS 171 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2h4p s ILE 172 N -3.18 3.91 0.00 -0.18 -1.09 -1.26 -4.88 121.20 114.53 2h4p s ILE 172 Ca -0.02 -2.52 0.00 0.00 -2.23 0.00 0.00 60.65 55.88 2h4p s ILE 172 Cb 0.09 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2h4p s ILE 172 CO 0.81 -0.84 0.00 0.29 -1.23 0.00 0.00 174.94 173.97 2h4p n LYS 173 N 4.01 0.00 -3.13 2.79 5.02 -1.26 -3.77 118.16 121.82 2h4p n LYS 173 Ca 0.04 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2h4p n LYS 173 Cb 0.40 -0.53 -0.01 0.00 -0.02 0.00 0.00 35.03 34.87 2h4p n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2h4p n ASN 174 N -0.59 5.90 0.04 4.39 4.13 -1.26 1.73 115.26 129.60 2h4p n ASN 174 Ca 0.00 -3.35 -0.12 0.00 1.68 0.00 0.00 54.58 52.79 2h4p n ASN 174 Cb 0.00 -1.21 -0.05 0.00 -1.54 0.00 0.00 39.78 36.97 2h4p n ASN 174 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2h4p h LEU 175 N 5.51 -1.09 -9.66 3.41 5.85 -1.87 -3.41 115.31 114.05 2h4p h LEU 175 Ca 0.19 0.14 -0.66 0.00 0.84 0.00 0.00 57.88 58.40 2h4p h LEU 175 Cb 0.67 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2h4p h LEU 175 CO 1.21 -0.40 -0.43 -0.76 -0.34 0.00 0.00 178.44 177.72 2h4p s LEU 176 N -10.37 4.40 0.52 2.25 1.43 -1.26 -5.02 118.68 110.63 2h4p s LEU 176 Ca -0.16 0.56 0.08 0.00 -1.03 0.00 0.00 54.13 53.59 2h4p s LEU 176 Cb 0.09 -2.23 0.05 0.00 0.03 0.00 0.00 46.19 44.14 2h4p s LEU 176 CO 0.65 0.38 0.63 -0.94 0.23 0.00 0.00 176.35 177.30 2h4p s SER 177 N -1.12 5.13 0.55 2.29 1.04 -1.26 -4.98 113.70 115.35 2h4p s SER 177 Ca 0.18 -0.81 0.33 0.00 0.48 0.00 0.00 55.95 56.12 2h4p s SER 177 Cb -0.13 0.01 1.58 0.00 0.10 0.00 0.00 66.02 67.58 2h4p s SER 177 CO 0.07 -1.10 2.08 0.77 0.98 0.00 0.00 173.24 176.05 2h4p h SER 178 N 0.47 0.00 1.34 7.02 4.64 -2.00 -1.90 113.55 123.13 2h4p h SER 178 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2h4p h SER 178 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2h4p h SER 178 CO 0.46 0.07 0.00 0.44 -0.87 0.00 0.00 176.83 176.93 2h4p h ASP 179 N 0.00 0.00 0.07 4.97 3.32 -2.04 -3.35 116.42 119.40 2h4p h ASP 179 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2h4p h ASP 179 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2h4p h ASP 179 CO 0.01 0.00 -2.06 0.47 -1.72 0.00 0.00 179.24 175.94 2h4p n ASP 180 N -2.42 2.05 -4.49 6.45 8.00 -0.72 -4.86 116.55 120.57 2h4p n ASP 180 Ca 0.04 0.16 -0.36 0.00 0.71 0.00 0.00 54.79 55.33 2h4p n ASP 180 Cb 0.39 -0.76 -0.12 0.00 -0.02 0.00 0.00 41.12 40.60 2h4p n ASP 180 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h4p s VAL 181 N -2.52 4.49 0.34 2.53 1.01 -1.16 -4.99 120.40 120.09 2h4p s VAL 181 Ca -0.27 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2h4p s VAL 181 Cb 0.08 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2h4p s VAL 181 CO 0.69 0.35 0.15 -0.54 0.00 0.00 0.00 175.10 175.75 2h4p s LYS 182 N 1.42 1.71 0.55 2.72 1.02 -1.26 -4.82 119.74 121.08 2h4p s LYS 182 Ca 0.06 -2.00 0.23 0.00 0.02 0.00 0.00 55.97 54.28 2h4p s LYS 182 Cb -0.15 -0.28 1.53 0.00 -0.52 0.00 0.00 37.83 38.41 2h4p s LYS 182 CO 0.04 -0.45 2.18 0.00 -0.92 0.00 0.00 175.35 176.20 2h4p h ALA 183 N 2.08 1.83 0.00 5.17 0.00 -1.82 -1.88 119.26 124.64 2h4p h ALA 183 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2h4p h ALA 183 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2h4p h ALA 183 CO 0.54 -0.07 -0.05 0.25 0.00 0.00 0.00 179.25 179.91 2h4p n THR 184 N -4.19 0.13 -2.04 0.00 -2.24 -1.26 -3.99 114.28 100.68 2h4p n THR 184 Ca -0.02 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2h4p n THR 184 Cb 0.14 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 2h4p n THR 184 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h4p s THR 185 N -3.02 2.68 -0.01 4.28 2.01 -0.71 -4.59 115.64 116.28 2h4p s THR 185 Ca 0.13 0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2h4p s THR 185 Cb 0.17 -3.39 -0.00 0.00 0.01 0.00 0.00 72.50 69.29 2h4p s THR 185 CO 0.56 0.11 -0.00 0.54 -0.69 0.00 0.00 174.62 175.14 2h4p n ARG 186 N 1.86 1.29 -3.88 4.92 5.12 0.23 -4.64 116.66 121.56 2h4p n ARG 186 Ca 0.05 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.86 2h4p n ARG 186 Cb 0.41 -1.01 -0.13 0.00 -1.16 0.00 0.00 32.46 30.57 2h4p n ARG 186 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2h4p s LEU 187 N -4.71 1.89 -0.16 0.55 1.02 -0.67 -0.42 118.68 116.17 2h4p s LEU 187 Ca -0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 54.07 2h4p s LEU 187 Cb 0.00 0.19 0.04 0.00 0.02 0.00 0.00 46.19 46.44 2h4p s LEU 187 CO 0.02 -0.11 -0.05 -0.63 0.02 0.00 0.00 176.35 175.59 2h4p s ILE 188 N -0.43 1.09 -0.26 -0.59 1.01 0.79 0.09 121.20 122.90 2h4p s ILE 188 Ca -0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2h4p s ILE 188 Cb -0.03 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2h4p s ILE 188 CO -0.00 0.14 0.18 -0.76 0.00 0.00 0.00 174.94 174.50 2h4p s LEU 189 N 1.65 4.07 -0.05 2.97 1.43 -0.45 -0.87 118.68 127.43 2h4p s LEU 189 Ca 0.01 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2h4p s LEU 189 Cb -0.15 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.95 2h4p s LEU 189 CO -0.08 0.01 -0.19 -0.69 0.23 0.00 0.00 176.35 175.63 2h4p s VAL 190 N 1.38 1.59 -0.04 -1.59 1.01 -0.45 -0.45 120.40 121.85 2h4p s VAL 190 Ca 0.07 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2h4p s VAL 190 Cb -0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2h4p s VAL 190 CO 0.07 0.45 -0.16 0.21 0.00 0.00 0.00 175.10 175.67 2h4p s ASN 191 N 0.07 3.85 0.09 3.32 3.84 -0.17 -1.15 114.94 124.79 2h4p s ASN 191 Ca -0.06 -0.25 0.08 0.00 0.21 0.00 0.00 52.86 52.84 2h4p s ASN 191 Cb -0.13 -0.75 -0.03 0.00 -0.55 0.00 0.00 41.25 39.79 2h4p s ASN 191 CO 0.03 0.34 -0.20 0.00 -2.79 0.00 0.00 177.10 174.48 2h4p s ALA 192 N -0.71 1.72 -0.00 1.71 0.00 -0.17 -0.53 121.76 123.77 2h4p s ALA 192 Ca 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2h4p s ALA 192 Cb -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2h4p s ALA 192 CO 0.00 0.35 -0.00 -1.50 0.00 0.00 0.00 175.76 174.60 2h4p s ILE 193 N -1.09 0.04 -0.02 0.00 2.07 -0.26 -1.45 121.20 120.48 2h4p s ILE 193 Ca 0.06 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 2h4p s ILE 193 Cb -0.10 -0.05 0.01 0.00 0.13 0.00 0.00 42.46 42.45 2h4p s ILE 193 CO 0.03 0.01 -0.06 -0.47 -1.91 0.00 0.00 174.94 172.55 2h4p s TYR 194 N 0.01 0.70 -0.02 3.50 5.04 0.19 -1.62 117.35 125.15 2h4p s TYR 194 Ca -0.00 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 2h4p s TYR 194 Cb -0.01 -0.53 0.02 0.00 0.35 0.00 0.00 41.96 41.79 2h4p s TYR 194 CO -0.00 -0.09 -0.00 0.12 -1.34 0.00 0.00 175.55 174.24 2h4p s PHE 195 N 0.32 0.25 -0.16 4.97 5.36 0.91 -1.25 117.98 128.38 2h4p s PHE 195 Ca -0.04 0.01 -0.07 0.00 -0.96 0.00 0.00 56.93 55.86 2h4p s PHE 195 Cb -0.08 -0.32 0.06 0.00 -0.34 0.00 0.00 43.02 42.34 2h4p s PHE 195 CO 0.00 -0.09 0.37 0.21 -1.46 0.00 0.00 175.22 174.24 2h4p s LYS 196 N 0.77 0.31 -0.02 10.12 2.20 0.27 0.09 119.74 133.49 2h4p s LYS 196 Ca -0.07 0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 56.14 2h4p s LYS 196 Cb -0.11 0.04 0.04 0.00 -1.51 0.00 0.00 37.83 36.29 2h4p s LYS 196 CO -0.01 -0.20 0.41 0.00 -0.36 0.00 0.00 175.35 175.19 2h4p s ALA 197 N 1.78 -1.04 0.50 3.13 0.00 -0.84 0.11 121.76 125.41 2h4p s ALA 197 Ca -0.06 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2h4p s ALA 197 Cb -0.10 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 2h4p s ALA 197 CO -0.12 -0.30 1.01 -1.21 0.00 0.00 0.00 175.76 175.15 2h4p s GLU 198 N -1.35 3.83 0.62 0.00 2.02 -1.26 -1.79 118.70 120.77 2h4p s GLU 198 Ca -0.13 1.18 -0.19 0.00 0.02 0.00 0.00 54.97 55.85 2h4p s GLU 198 Cb -0.04 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 2h4p s GLU 198 CO 0.05 -0.38 1.28 -1.58 0.02 0.00 0.00 175.26 174.65 2h4p s TRP 199 N -2.28 2.19 0.18 1.61 0.52 -0.29 -1.67 118.94 119.20 2h4p s TRP 199 Ca 0.63 1.47 -0.13 0.00 0.02 0.00 0.00 56.10 58.10 2h4p s TRP 199 Cb -0.13 -3.66 0.13 0.00 -1.15 0.00 0.00 33.47 28.66 2h4p s TRP 199 CO 0.25 -2.73 1.80 1.49 0.02 0.00 0.00 176.95 177.77 2h4p h GLU 200 N 0.79 0.55 -4.83 4.98 4.81 -1.30 -3.37 114.58 116.21 2h4p h GLU 200 Ca -0.51 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.02 2h4p h GLU 200 Cb 1.32 -0.13 -0.36 0.00 0.63 0.00 0.00 28.75 30.21 2h4p h GLU 200 CO 0.54 0.37 -0.77 0.08 -0.73 0.00 0.00 179.01 178.50 2h4p s VAL 201 N -6.13 2.35 0.38 0.32 1.01 -1.26 -4.93 120.40 112.13 2h4p s VAL 201 Ca -0.13 -1.65 -0.24 0.00 0.00 0.00 0.00 61.98 59.97 2h4p s VAL 201 Cb 0.14 -2.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 2h4p s VAL 201 CO 0.74 -0.10 0.95 -0.54 0.00 0.00 0.00 175.10 176.15 2h4p s LYS 202 N 1.12 4.41 0.55 2.72 1.02 -1.26 -5.05 119.74 123.24 2h4p s LYS 202 Ca -0.07 1.23 -0.18 0.00 0.02 0.00 0.00 55.97 56.97 2h4p s LYS 202 Cb -0.20 -2.50 -0.06 0.00 -0.52 0.00 0.00 37.83 34.56 2h4p s LYS 202 CO -0.04 0.13 1.07 -0.06 -0.92 0.00 0.00 175.35 175.52 2h4p s PHE 203 N -1.89 2.88 -0.22 3.18 0.40 -0.46 -5.03 117.98 116.83 2h4p s PHE 203 Ca 0.56 1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 58.31 2h4p s PHE 203 Cb -0.14 -3.11 -0.05 0.00 0.51 0.00 0.00 43.02 40.24 2h4p s PHE 203 CO 0.19 -1.17 0.25 -0.65 0.70 0.00 0.00 175.22 174.54 2h4p s GLN 204 N -3.59 4.12 0.50 0.44 -1.52 -1.26 -4.63 119.66 113.71 2h4p s GLN 204 Ca 0.67 -0.08 0.16 0.00 -1.95 0.00 0.00 55.36 54.17 2h4p s GLN 204 Cb -0.18 -3.53 1.21 0.00 -0.22 0.00 0.00 33.01 30.29 2h4p s GLN 204 CO 0.29 0.03 2.09 0.00 -0.25 0.00 0.00 175.29 177.44 2h4p h ALA 205 N 7.43 2.07 0.00 6.09 0.00 -1.95 -1.24 119.26 131.66 2h4p h ALA 205 Ca -0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2h4p h ALA 205 Cb 1.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2h4p h ALA 205 CO 0.68 -0.12 -0.09 1.05 0.00 0.00 0.00 179.25 180.77 2h4p h GLU 206 N 0.12 0.00 -0.00 0.00 4.11 -1.99 -2.11 114.58 114.71 2h4p h GLU 206 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2h4p h GLU 206 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2h4p h GLU 206 CO -0.01 0.09 -0.19 1.63 0.07 0.00 0.00 179.01 180.60 2h4p n LYS 207 N -4.07 0.12 -2.51 1.06 5.02 -0.47 -4.86 118.16 112.44 2h4p n LYS 207 Ca -0.03 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.83 2h4p n LYS 207 Cb 0.18 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 2h4p n LYS 207 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h4p s THR 208 N -2.91 3.57 0.20 -0.18 2.01 -0.80 -4.22 115.64 113.31 2h4p s THR 208 Ca 0.16 1.57 -0.14 0.00 0.31 0.00 0.00 61.69 63.59 2h4p s THR 208 Cb 0.19 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.71 2h4p s THR 208 CO 0.58 0.37 0.46 -0.94 -0.69 0.00 0.00 174.62 174.40 2h4p s SER 209 N -0.93 -0.15 -0.18 3.53 1.04 -0.86 -4.96 113.70 111.18 2h4p s SER 209 Ca 0.44 -0.68 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 2h4p s SER 209 Cb -0.31 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 2h4p s SER 209 CO 0.40 -1.04 1.11 -0.63 0.98 0.00 0.00 173.24 174.06 2h4p s ILE 210 N -3.93 4.55 0.06 -1.02 1.09 -1.26 0.10 121.20 120.79 2h4p s ILE 210 Ca 0.14 1.86 0.01 0.00 -1.10 0.00 0.00 60.65 61.56 2h4p s ILE 210 Cb -0.00 -4.20 -0.03 0.00 -1.06 0.00 0.00 42.46 37.17 2h4p s ILE 210 CO 0.01 -0.13 -0.06 -1.10 -0.10 0.00 0.00 174.94 173.56 2h4p s GLN 211 N 3.05 0.59 0.09 2.79 -1.52 -0.26 -4.93 119.66 119.47 2h4p s GLN 211 Ca 0.48 -0.96 -0.30 0.00 -1.95 0.00 0.00 55.36 52.63 2h4p s GLN 211 Cb -0.18 -0.13 -0.06 0.00 -0.22 0.00 0.00 33.01 32.42 2h4p s GLN 211 CO 0.11 -0.01 1.16 -1.25 -0.25 0.00 0.00 175.29 175.06 2h4p s PRO 212 N -2.53 4.48 -0.26 2.91 0.04 -1.26 -0.80 135.00 137.58 2h4p s PRO 212 Ca -0.02 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 2h4p s PRO 212 Cb -0.03 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2h4p s PRO 212 CO -0.03 -0.17 0.14 0.12 0.04 0.00 0.00 177.00 177.11 2h4p s PHE 213 N 0.74 3.20 -0.50 0.56 5.36 0.18 -4.90 117.98 122.61 2h4p s PHE 213 Ca 0.56 -0.02 -0.23 0.00 -0.96 0.00 0.00 56.93 56.28 2h4p s PHE 213 Cb -0.29 -2.30 0.04 0.00 -0.34 0.00 0.00 43.02 40.12 2h4p s PHE 213 CO 0.31 -0.16 0.82 1.03 -1.46 0.00 0.00 175.22 175.76 2h4p s ARG 214 N 1.52 3.32 0.22 10.12 0.52 -1.26 -0.34 118.95 133.06 2h4p s ARG 214 Ca 0.07 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.98 2h4p s ARG 214 Cb -0.15 -4.01 0.21 0.00 0.52 0.00 0.00 34.95 31.51 2h4p s ARG 214 CO 0.07 -1.29 1.56 -0.07 0.02 0.00 0.00 175.30 175.59 2h4p h LEU 215 N 10.42 0.46 0.00 2.53 4.07 -1.55 -3.48 115.31 127.76 2h4p h LEU 215 Ca -0.26 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 2h4p h LEU 215 Cb 1.08 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 2h4p h LEU 215 CO 1.02 0.91 -0.00 -1.54 -1.08 0.00 0.00 178.44 177.74 2h4p n SER 216 N -3.95 -0.68 0.01 -0.43 3.41 -0.96 -4.35 113.62 106.67 2h4p n SER 216 Ca -0.03 -1.73 0.02 0.00 -0.26 0.00 0.00 58.87 56.87 2h4p n SER 216 Cb 0.58 1.21 0.37 0.00 -0.26 0.00 0.00 64.21 66.11 2h4p n SER 216 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2h4p h LYS 217 N 0.00 0.50 -0.19 4.33 1.57 -1.85 -3.22 116.57 117.70 2h4p h LYS 217 Ca -0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2h4p h LYS 217 Cb 0.49 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2h4p h LYS 217 CO 0.16 0.44 -0.05 0.09 -0.57 0.00 0.00 179.45 179.52 2h4p n ASN 218 N -4.37 3.03 -3.69 0.86 3.02 -1.26 -4.99 115.26 107.86 2h4p n ASN 218 Ca 0.02 -3.26 -0.14 0.00 -0.03 0.00 0.00 54.58 51.18 2h4p n ASN 218 Cb 0.16 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.71 2h4p n ASN 218 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2h4p s LYS 219 N -2.96 0.64 0.06 3.52 2.20 -1.22 -5.11 119.74 116.87 2h4p s LYS 219 Ca 0.40 0.76 -0.17 0.00 -0.36 0.00 0.00 55.97 56.60 2h4p s LYS 219 Cb 0.34 0.31 0.03 0.00 -1.51 0.00 0.00 37.83 37.00 2h4p s LYS 219 CO 0.04 -0.08 0.38 -1.54 -0.36 0.00 0.00 175.35 173.80 2h4p s SER 220 N 0.29 -0.23 0.02 1.43 1.04 -1.26 -1.30 113.70 113.69 2h4p s SER 220 Ca -0.00 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.33 2h4p s SER 220 Cb -0.04 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 2h4p s SER 220 CO 0.01 -0.69 -0.05 -0.54 0.98 0.00 0.00 173.24 172.95 2h4p s LYS 221 N -2.74 0.37 0.24 4.02 3.01 0.54 -4.92 119.74 120.27 2h4p s LYS 221 Ca -0.04 -0.57 -0.30 0.00 -1.01 0.00 0.00 55.97 54.06 2h4p s LYS 221 Cb -0.00 -0.11 -0.09 0.00 -1.01 0.00 0.00 37.83 36.62 2h4p s LYS 221 CO -0.04 0.01 1.12 -1.25 0.51 0.00 0.00 175.35 175.69 2h4p s PRO 222 N -1.24 4.60 0.06 -1.68 0.04 -1.26 0.50 135.00 136.02 2h4p s PRO 222 Ca -0.10 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 62.73 2h4p s PRO 222 Cb -0.08 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2h4p s PRO 222 CO -0.00 0.12 -0.04 0.14 0.04 0.00 0.00 177.00 177.26 2h4p s VAL 223 N -0.73 0.37 -0.50 -0.36 -7.23 0.02 -4.86 120.40 107.11 2h4p s VAL 223 Ca 0.47 -1.77 -0.28 0.00 -1.81 0.00 0.00 61.98 58.59 2h4p s VAL 223 Cb -0.31 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.17 2h4p s VAL 223 CO 0.39 -0.91 1.43 -0.54 -0.31 0.00 0.00 175.10 175.16 2h4p s LYS 224 N -3.67 3.38 -0.33 4.82 1.02 -1.26 -1.10 119.74 122.60 2h4p s LYS 224 Ca 0.07 0.65 -0.14 0.00 0.02 0.00 0.00 55.97 56.57 2h4p s LYS 224 Cb 0.06 -4.10 -0.02 0.00 -0.52 0.00 0.00 37.83 33.25 2h4p s LYS 224 CO -0.08 -1.82 0.29 1.41 -0.92 0.00 0.00 175.35 174.24 2h4p s MET 225 N 5.34 3.62 0.52 1.68 1.75 0.12 -0.12 119.30 132.20 2h4p s MET 225 Ca 0.57 -0.46 -0.17 0.00 -1.25 0.00 0.00 55.69 54.37 2h4p s MET 225 Cb -0.12 -3.78 -0.08 0.00 2.84 0.00 0.00 34.83 33.70 2h4p s MET 225 CO 0.28 -0.43 0.99 -1.64 -0.65 0.00 0.00 175.02 173.57 2h4p s MET 226 N 1.87 3.88 -0.05 4.11 1.00 0.65 -2.03 119.30 128.73 2h4p s MET 226 Ca 0.09 1.03 -0.06 0.00 0.00 0.00 0.00 55.69 56.75 2h4p s MET 226 Cb -0.17 -2.12 0.01 0.00 0.00 0.00 0.00 34.83 32.55 2h4p s MET 226 CO 0.11 -0.33 0.15 -0.47 0.00 0.00 0.00 175.02 174.48 2h4p s TYR 227 N -2.52 -0.14 0.04 -0.03 5.04 -1.26 -1.51 117.35 116.97 2h4p s TYR 227 Ca 0.60 0.34 -0.21 0.00 -2.44 0.00 0.00 57.07 55.36 2h4p s TYR 227 Cb -0.11 0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.29 2h4p s TYR 227 CO 0.30 -0.11 0.49 0.00 -1.34 0.00 0.00 175.55 174.89 2h4p s MET 228 N -0.11 1.00 -0.30 4.97 0.23 -0.65 -4.47 119.30 119.96 2h4p s MET 228 Ca -0.02 -0.26 -0.07 0.00 -1.03 0.00 0.00 55.69 54.31 2h4p s MET 228 Cb -0.02 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2h4p s MET 228 CO 0.00 -0.35 0.10 0.50 -2.03 0.00 0.00 175.02 173.24 2h4p s ARG 229 N -2.40 3.12 0.34 3.16 3.52 -1.26 -0.60 118.95 124.83 2h4p s ARG 229 Ca -0.06 -0.84 -0.17 0.00 -0.13 0.00 0.00 55.73 54.53 2h4p s ARG 229 Cb -0.01 -3.42 0.06 0.00 -1.56 0.00 0.00 34.95 30.02 2h4p s ARG 229 CO -0.02 -0.45 0.82 0.34 -0.81 0.00 0.00 175.30 175.19 2h4p s ASP 230 N 1.52 -0.02 -0.22 -2.12 -1.08 -0.85 -4.97 116.67 108.93 2h4p s ASP 230 Ca 0.03 -1.02 -0.09 0.00 -0.52 0.00 0.00 52.55 50.95 2h4p s ASP 230 Cb -0.17 0.79 -0.05 0.00 -1.46 0.00 0.00 42.92 42.03 2h4p s ASP 230 CO 0.03 -1.55 0.12 -0.89 0.52 0.00 0.00 175.17 173.40 2h4p s THR 231 N -2.45 5.14 0.05 1.71 2.01 -1.26 -0.89 115.64 119.95 2h4p s THR 231 Ca 0.16 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 2h4p s THR 231 Cb -0.05 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2h4p s THR 231 CO 0.10 0.40 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.03 2h4p s PHE 232 N 0.75 0.54 0.05 4.92 0.40 -0.69 -4.86 117.98 119.09 2h4p s PHE 232 Ca 0.06 -0.90 -0.30 0.00 -0.60 0.00 0.00 56.93 55.19 2h4p s PHE 232 Cb -0.13 -0.37 -0.08 0.00 0.51 0.00 0.00 43.02 42.95 2h4p s PHE 232 CO 0.02 -0.28 1.63 -2.14 0.70 0.00 0.00 175.22 175.15 2h4p s PRO 233 N -3.27 4.20 -0.04 0.24 0.02 -1.26 -0.51 135.00 134.39 2h4p s PRO 233 Ca 0.02 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.34 2h4p s PRO 233 Cb 0.03 -3.66 0.01 0.00 0.02 0.00 0.00 34.50 30.90 2h4p s PRO 233 CO -0.07 -0.73 -0.10 0.08 -0.33 0.00 0.00 177.00 175.85 2h4p s VAL 234 N 2.82 0.87 -0.25 3.83 1.01 -0.29 -1.78 120.40 126.61 2h4p s VAL 234 Ca 0.73 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 2h4p s VAL 234 Cb -0.38 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 2h4p s VAL 234 CO 0.31 0.28 0.01 -0.22 0.00 0.00 0.00 175.10 175.48 2h4p s LEU 235 N 0.40 3.30 -0.25 3.92 2.96 0.77 -2.55 118.68 127.22 2h4p s LEU 235 Ca -0.07 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 2h4p s LEU 235 Cb -0.11 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2h4p s LEU 235 CO 0.01 -0.08 0.22 -0.63 -1.32 0.00 0.00 176.35 174.55 2h4p s ILE 236 N 1.49 5.31 -0.63 6.68 1.01 -1.26 -0.74 121.20 133.06 2h4p s ILE 236 Ca 0.04 0.27 0.05 0.00 0.00 0.00 0.00 60.65 61.02 2h4p s ILE 236 Cb -0.15 -3.55 0.20 0.00 0.01 0.00 0.00 42.46 38.97 2h4p s ILE 236 CO -0.01 0.28 0.57 0.80 0.00 0.00 0.00 174.94 176.59 2h4p n MET 237 N 4.70 1.84 -0.26 2.79 1.56 -0.36 -4.96 117.12 122.44 2h4p n MET 237 Ca -0.13 -4.34 -0.03 0.00 -0.27 0.00 0.00 57.70 52.92 2h4p n MET 237 Cb 0.52 -2.14 0.08 0.00 2.15 0.00 0.00 33.22 33.83 2h4p n MET 237 CO 0.00 0.00 0.00 1.05 -0.73 0.00 0.00 175.97 176.29 2h4p h GLU 238 N 4.87 0.90 -0.70 2.12 9.09 -1.96 -1.26 114.58 127.64 2h4p h GLU 238 Ca 0.17 -0.05 0.01 0.00 0.05 0.00 0.00 59.36 59.53 2h4p h GLU 238 Cb 0.74 -0.20 -0.03 0.00 -1.65 0.00 0.00 28.75 27.61 2h4p h GLU 238 CO 0.71 0.59 0.46 1.57 0.05 0.00 0.00 179.01 182.39 2h4p h LYS 239 N 0.92 0.93 -0.55 1.06 2.10 -1.93 -2.16 116.57 116.93 2h4p h LYS 239 Ca 0.29 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2h4p h LYS 239 Cb -0.02 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.11 2h4p h LYS 239 CO -0.10 0.62 0.00 -1.33 -2.00 0.00 0.00 179.45 176.64 2h4p n MET 240 N -4.42 2.42 -3.54 0.07 2.81 -0.95 -4.98 117.12 108.52 2h4p n MET 240 Ca 0.07 -2.19 -0.20 0.00 -1.81 0.00 0.00 57.70 53.57 2h4p n MET 240 Cb 0.04 -1.49 0.08 0.00 -0.71 0.00 0.00 33.22 31.14 2h4p n MET 240 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2h4p n ASN 241 N 1.30 -3.16 -3.59 7.83 5.03 -0.52 -4.87 115.26 117.28 2h4p n ASN 241 Ca 0.20 -0.64 -0.10 0.00 0.87 0.00 0.00 54.58 54.91 2h4p n ASN 241 Cb 0.53 -4.87 -0.03 0.00 -1.02 0.00 0.00 39.78 34.39 2h4p n ASN 241 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2h4p s PHE 242 N -3.39 -0.36 0.10 3.10 -0.12 -0.96 -1.56 117.98 114.79 2h4p s PHE 242 Ca 0.19 0.06 0.06 0.00 -0.05 0.00 0.00 56.93 57.19 2h4p s PHE 242 Cb -0.08 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 2h4p s PHE 242 CO 0.75 -0.93 -0.16 0.15 -0.05 0.00 0.00 175.22 174.97 2h4p s LYS 243 N -3.81 0.99 -0.01 1.99 1.02 0.53 -1.22 119.74 119.22 2h4p s LYS 243 Ca 0.05 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 54.96 2h4p s LYS 243 Cb -0.02 -1.03 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 2h4p s LYS 243 CO -0.07 0.22 -0.16 1.41 -0.92 0.00 0.00 175.35 175.83 2h4p s MET 244 N -2.14 1.29 0.06 1.68 -2.45 0.08 -0.63 119.30 117.20 2h4p s MET 244 Ca 0.05 -0.58 0.06 0.00 -1.25 0.00 0.00 55.69 53.96 2h4p s MET 244 Cb -0.08 -1.25 -0.03 0.00 1.25 0.00 0.00 34.83 34.72 2h4p s MET 244 CO 0.03 0.34 -0.16 -1.50 1.05 0.00 0.00 175.02 174.79 2h4p s ILE 245 N -0.39 1.25 -0.19 10.11 2.07 -0.73 -0.16 121.20 133.15 2h4p s ILE 245 Ca 0.06 -1.21 -0.04 0.00 -1.41 0.00 0.00 60.65 58.05 2h4p s ILE 245 Cb -0.06 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.35 2h4p s ILE 245 CO -0.01 -0.07 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.23 2h4p s GLU 246 N -1.48 3.58 -0.52 3.50 2.12 -0.74 -1.34 118.70 123.83 2h4p s GLU 246 Ca 0.01 -0.54 -0.05 0.00 0.36 0.00 0.00 54.97 54.76 2h4p s GLU 246 Cb -0.09 -3.02 0.14 0.00 0.26 0.00 0.00 34.13 31.42 2h4p s GLU 246 CO 0.02 0.03 0.34 -0.51 -0.54 0.00 0.00 175.26 174.61 2h4p s LEU 247 N 0.93 5.41 0.39 2.70 1.43 0.10 -4.21 118.68 125.43 2h4p s LEU 247 Ca 0.01 -2.34 -0.26 0.00 -1.03 0.00 0.00 54.13 50.51 2h4p s LEU 247 Cb -0.14 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2h4p s LEU 247 CO 0.02 -0.51 1.26 -2.84 0.23 0.00 0.00 176.35 174.50 2h4p s PRO 248 N 0.71 4.04 0.84 1.29 0.02 -1.26 -0.93 135.00 139.71 2h4p s PRO 248 Ca 0.11 2.05 -0.08 0.00 0.02 0.00 0.00 61.00 63.10 2h4p s PRO 248 Cb -0.22 -2.77 0.16 0.00 0.02 0.00 0.00 34.50 31.69 2h4p s PRO 248 CO -0.03 -0.40 1.16 0.71 -0.33 0.00 0.00 177.00 178.10 2h4p s TYR 249 N -1.29 1.59 0.16 6.54 1.51 0.20 -1.21 117.35 124.86 2h4p s TYR 249 Ca 0.56 0.02 -0.33 0.00 -1.01 0.00 0.00 57.07 56.30 2h4p s TYR 249 Cb -0.36 -3.54 -0.16 0.00 -0.11 0.00 0.00 41.96 37.79 2h4p s TYR 249 CO 0.46 -2.17 1.20 1.33 -1.11 0.00 0.00 175.55 175.25 2h4p n VAL 250 N -3.29 0.73 -1.03 0.71 0.24 -0.67 -0.55 118.33 114.48 2h4p n VAL 250 Ca 0.15 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.26 2h4p n VAL 250 Cb 0.60 -0.84 -0.00 0.00 -1.47 0.00 0.00 33.84 32.12 2h4p n VAL 250 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2h4p n LYS 251 N 1.89 -1.64 -2.16 7.34 5.02 -1.26 -3.32 118.16 124.03 2h4p n LYS 251 Ca 0.16 0.45 -0.15 0.00 -2.02 0.00 0.00 58.31 56.75 2h4p n LYS 251 Cb 0.24 -4.70 -0.02 0.00 -0.02 0.00 0.00 35.03 30.52 2h4p n LYS 251 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2h4p n ARG 252 N 0.19 -1.85 0.08 1.97 0.63 0.29 -4.85 116.66 113.12 2h4p n ARG 252 Ca -0.01 0.78 -0.09 0.00 -0.92 0.00 0.00 57.85 57.61 2h4p n ARG 252 Cb 0.42 -5.31 -0.06 0.00 0.45 0.00 0.00 32.46 27.96 2h4p n ARG 252 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2h4p h GLU 253 N 0.00 0.13 -5.37 -0.14 5.08 -1.73 -3.44 114.58 109.10 2h4p h GLU 253 Ca -0.35 -0.18 -0.40 0.00 -1.00 0.00 0.00 59.36 57.43 2h4p h GLU 253 Cb 1.19 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 2h4p h GLU 253 CO 0.43 1.00 -0.74 -0.51 -1.00 0.00 0.00 179.01 178.20 2h4p s LEU 254 N -7.15 2.49 0.04 1.33 1.02 -1.26 -5.07 118.68 110.08 2h4p s LEU 254 Ca -0.02 -0.94 -0.03 0.00 0.02 0.00 0.00 54.13 53.17 2h4p s LEU 254 Cb 0.10 -0.53 -0.02 0.00 0.02 0.00 0.00 46.19 45.75 2h4p s LEU 254 CO 0.83 -0.21 0.03 -0.44 0.02 0.00 0.00 176.35 176.58 2h4p s SER 255 N -2.95 0.28 -0.25 2.29 0.01 -1.26 -0.63 113.70 111.19 2h4p s SER 255 Ca 0.16 -0.65 -0.11 0.00 1.31 0.00 0.00 55.95 56.66 2h4p s SER 255 Cb -0.01 0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 2h4p s SER 255 CO 0.04 -0.47 0.19 -0.32 0.41 0.00 0.00 173.24 173.08 2h4p s MET 256 N -2.64 4.03 -0.10 12.44 1.75 -0.11 -4.93 119.30 129.75 2h4p s MET 256 Ca -0.05 -0.25 -0.10 0.00 -1.25 0.00 0.00 55.69 54.04 2h4p s MET 256 Cb -0.01 -3.59 -0.05 0.00 2.84 0.00 0.00 34.83 34.03 2h4p s MET 256 CO -0.05 -0.04 0.22 -0.06 -0.65 0.00 0.00 175.02 174.44 2h4p s PHE 257 N 1.35 3.61 -0.10 4.11 0.40 -1.26 0.01 117.98 126.10 2h4p s PHE 257 Ca 0.08 0.64 0.02 0.00 -0.60 0.00 0.00 56.93 57.07 2h4p s PHE 257 Cb -0.15 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2h4p s PHE 257 CO 0.07 0.64 -0.16 0.42 0.70 0.00 0.00 175.22 176.89 2h4p s ILE 258 N -0.82 1.56 -0.30 0.64 1.01 -0.45 -5.00 121.20 117.84 2h4p s ILE 258 Ca 0.17 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 60.03 2h4p s ILE 258 Cb -0.13 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2h4p s ILE 258 CO 0.06 0.45 0.15 -0.76 0.00 0.00 0.00 174.94 174.84 2h4p s LEU 259 N 0.84 4.04 -0.20 2.97 1.02 -1.26 -1.76 118.68 124.33 2h4p s LEU 259 Ca -0.10 -0.43 0.01 0.00 0.02 0.00 0.00 54.13 53.63 2h4p s LEU 259 Cb -0.15 -2.01 0.03 0.00 0.02 0.00 0.00 46.19 44.08 2h4p s LEU 259 CO 0.01 -0.16 -0.15 -0.22 0.02 0.00 0.00 176.35 175.85 2h4p s LEU 260 N 1.63 2.36 0.60 1.79 2.96 0.20 -5.00 118.68 123.22 2h4p s LEU 260 Ca 0.05 -0.84 -0.19 0.00 -0.22 0.00 0.00 54.13 52.93 2h4p s LEU 260 Cb -0.17 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2h4p s LEU 260 CO 0.07 -0.09 1.16 -2.65 -1.32 0.00 0.00 176.35 173.52 2h4p n PRO 261 N 4.62 1.17 -0.04 0.98 -0.02 -1.26 -0.35 135.00 140.10 2h4p n PRO 261 Ca -0.17 0.44 0.18 0.00 -2.02 0.00 0.00 63.50 61.94 2h4p n PRO 261 Cb 0.47 -2.37 0.64 0.00 -0.02 0.00 0.00 33.50 32.22 2h4p n PRO 261 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2h4p h ASP 262 N 0.76 0.11 0.00 2.55 3.32 -1.60 -3.45 116.42 118.12 2h4p h ASP 262 Ca -0.50 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2h4p h ASP 262 Cb 1.34 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2h4p h ASP 262 CO 0.53 0.06 0.00 -0.67 -1.72 0.00 0.00 179.24 177.44 2h4p n ASP 263 N -4.41 0.00 -4.27 6.45 -0.08 -1.26 -5.05 116.55 107.93 2h4p n ASP 263 Ca 0.11 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.98 2h4p n ASP 263 Cb 0.57 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.93 2h4p n ASP 263 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2h4p s ILE 264 N -1.96 4.30 -0.24 5.18 1.01 -1.26 -4.88 121.20 123.36 2h4p s ILE 264 Ca 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 60.65 59.31 2h4p s ILE 264 Cb 0.00 -3.67 0.45 0.00 0.01 0.00 0.00 42.46 39.25 2h4p s ILE 264 CO 0.00 -0.57 1.34 0.29 0.00 0.00 0.00 174.94 176.00 2h4p n LYS 265 N 4.94 1.78 -4.10 2.79 5.02 -1.26 -4.93 118.16 122.40 2h4p n LYS 265 Ca -0.10 -3.13 -0.14 0.00 -2.02 0.00 0.00 58.31 52.92 2h4p n LYS 265 Cb 0.42 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 2h4p n LYS 265 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2h4p s ASP 266 N -2.77 0.83 0.00 4.39 1.47 -1.26 -5.04 116.67 114.29 2h4p s ASP 266 Ca 0.41 -1.45 0.20 0.00 1.18 0.00 0.00 52.55 52.89 2h4p s ASP 266 Cb 0.37 0.63 1.11 0.00 -0.34 0.00 0.00 42.92 44.69 2h4p s ASP 266 CO -0.02 -1.24 1.72 0.61 0.68 0.00 0.00 175.17 176.93 2h4p n GLY 267 N -0.53 -0.79 0.00 2.12 0.00 -1.26 -4.62 105.19 100.11 2h4p n GLY 267 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2h4p n GLY 267 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h4p n THR 268 N -0.62 0.00 0.49 2.61 -2.24 -1.26 -4.92 114.28 108.34 2h4p n THR 268 Ca 0.15 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2h4p n THR 268 Cb 0.11 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.41 2h4p n THR 268 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2h4p n THR 269 N 0.00 0.29 -0.13 4.28 -2.24 -1.26 -4.28 114.28 110.94 2h4p n THR 269 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2h4p n THR 269 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2h4p n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h4p n GLY 270 N 1.33 0.90 1.32 3.38 0.00 -1.26 -4.85 105.19 106.00 2h4p n GLY 270 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2h4p n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h4p n LEU 271 N 0.00 3.94 -0.19 0.99 4.77 -1.26 -4.62 117.00 120.63 2h4p n LEU 271 Ca 0.00 -2.02 -0.08 0.00 -0.03 0.00 0.00 56.01 53.88 2h4p n LEU 271 Cb 0.00 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2h4p n LEU 271 CO 0.00 0.97 0.99 -0.33 -1.33 0.00 0.00 177.39 177.68 2h4p h GLU 272 N 4.14 0.79 -0.08 3.23 5.08 -1.98 0.47 114.58 126.23 2h4p h GLU 272 Ca 0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2h4p h GLU 272 Cb 1.00 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2h4p h GLU 272 CO 0.01 0.67 -0.04 0.37 -1.00 0.00 0.00 179.01 179.02 2h4p h GLN 273 N 0.73 0.17 -0.43 2.33 4.15 -1.98 -1.14 115.11 118.93 2h4p h GLN 273 Ca 0.18 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.57 2h4p h GLN 273 Cb 0.15 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2h4p h GLN 273 CO -0.02 0.54 0.20 1.25 -1.93 0.00 0.00 178.83 178.87 2h4p h LEU 274 N -0.21 0.28 -0.82 -2.39 5.85 -1.83 -0.89 115.31 115.29 2h4p h LEU 274 Ca 0.02 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2h4p h LEU 274 Cb 0.49 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2h4p h LEU 274 CO 0.01 0.20 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.41 2h4p h GLU 275 N 0.41 0.06 -0.20 1.25 5.08 -0.92 -0.90 114.58 119.36 2h4p h GLU 275 Ca 0.19 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2h4p h GLU 275 Cb 0.12 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2h4p h GLU 275 CO -0.15 0.62 -0.49 0.00 -1.00 0.00 0.00 179.01 177.99 2h4p h ARG 276 N 0.05 0.54 -0.67 2.33 3.08 -0.85 -3.27 114.38 115.59 2h4p h ARG 276 Ca -0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2h4p h ARG 276 Cb 1.02 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2h4p h ARG 276 CO 0.08 0.90 0.00 0.39 -1.07 0.00 0.00 179.97 180.27 2h4p n GLU 277 N -3.99 2.85 -2.30 0.04 1.02 -0.37 -4.97 120.64 112.92 2h4p n GLU 277 Ca -0.02 -2.61 -0.43 0.00 -0.02 0.00 0.00 57.16 54.08 2h4p n GLU 277 Cb 0.56 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 2h4p n GLU 277 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2h4p s LEU 278 N -1.09 4.21 0.05 -4.62 2.96 -0.36 -4.98 118.68 114.84 2h4p s LEU 278 Ca 0.46 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 2h4p s LEU 278 Cb 0.24 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 2h4p s LEU 278 CO 0.30 -0.82 -0.04 0.42 -1.32 0.00 0.00 176.35 174.88 2h4p s THR 279 N 3.70 0.30 0.27 3.68 -4.23 -1.26 -5.02 115.64 113.09 2h4p s THR 279 Ca 0.60 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 2h4p s THR 279 Cb -0.25 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.65 2h4p s THR 279 CO 0.19 -0.70 1.66 0.22 -0.54 0.00 0.00 174.62 175.44 2h4p h TYR 280 N 3.87 0.32 -0.30 3.99 3.20 -1.92 -0.56 116.97 125.58 2h4p h TYR 280 Ca -0.34 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.48 2h4p h TYR 280 Cb 1.18 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2h4p h TYR 280 CO 0.60 0.68 0.02 1.49 -1.64 0.00 0.00 178.16 179.32 2h4p h GLU 281 N 0.22 0.11 -0.05 1.82 4.81 -1.97 0.51 114.58 120.05 2h4p h GLU 281 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2h4p h GLU 281 Cb 0.90 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 2h4p h GLU 281 CO 0.07 0.08 0.02 0.00 -0.73 0.00 0.00 179.01 178.45 2h4p h ARG 282 N 0.12 0.07 -0.88 1.92 3.08 -1.89 -2.09 114.38 114.70 2h4p h ARG 282 Ca 0.14 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.19 2h4p h ARG 282 Cb 0.18 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2h4p h ARG 282 CO -0.22 0.16 0.58 1.25 -1.07 0.00 0.00 179.97 180.67 2h4p h LEU 283 N -0.05 1.01 -0.40 3.04 5.85 -0.68 -0.60 115.31 123.47 2h4p h LEU 283 Ca 0.02 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2h4p h LEU 283 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2h4p h LEU 283 CO -0.00 0.73 -0.03 0.28 -0.34 0.00 0.00 178.44 179.08 2h4p h SER 284 N 1.19 0.72 -0.62 1.25 0.02 0.06 -1.63 113.55 114.55 2h4p h SER 284 Ca 0.32 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2h4p h SER 284 Cb -0.14 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 2h4p h SER 284 CO -0.07 0.88 0.25 -0.33 -1.14 0.00 0.00 176.83 176.42 2h4p h GLU 285 N 0.56 0.92 -0.23 3.45 3.07 -0.82 -3.11 114.58 118.42 2h4p h GLU 285 Ca 0.11 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 2h4p h GLU 285 Cb 0.52 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2h4p h GLU 285 CO 0.03 0.78 -0.04 -1.49 -1.40 0.00 0.00 179.01 176.89 2h4p h TRP 286 N 0.86 0.47 0.00 4.33 6.55 -1.09 -2.89 115.95 124.18 2h4p h TRP 286 Ca 0.21 -0.10 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 2h4p h TRP 286 Cb 0.19 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 28.37 2h4p h TRP 286 CO 0.01 0.64 -0.05 0.00 -1.05 0.00 0.00 178.44 177.99 2h4p h ALA 287 N 0.77 1.30 -1.00 1.49 0.00 -1.23 -2.52 119.26 118.06 2h4p h ALA 287 Ca 0.06 -0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.50 2h4p h ALA 287 Cb 0.48 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.85 2h4p h ALA 287 CO 0.02 0.06 -1.00 -0.25 0.00 0.00 0.00 179.25 178.08 2h4p n ASP 288 N -3.57 2.89 -4.81 0.00 8.00 -1.19 -5.09 116.55 112.78 2h4p n ASP 288 Ca -0.02 -3.01 -0.35 0.00 0.71 0.00 0.00 54.79 52.11 2h4p n ASP 288 Cb 0.15 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2h4p n ASP 288 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2h4p s SER 289 N -3.44 7.11 0.45 -2.24 0.15 -0.95 -4.96 113.70 109.82 2h4p s SER 289 Ca 0.36 1.62 0.25 0.00 0.70 0.00 0.00 55.95 58.88 2h4p s SER 289 Cb 0.41 -2.50 1.00 0.00 -1.71 0.00 0.00 66.02 63.22 2h4p s SER 289 CO -0.04 -0.11 1.86 0.11 1.20 0.00 0.00 173.24 176.26 2h4p h LYS 290 N 2.89 0.00 0.00 5.44 6.56 -1.91 -2.66 116.57 126.88 2h4p h LYS 290 Ca -0.48 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.10 2h4p h LYS 290 Cb 1.19 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2h4p h LYS 290 CO 0.64 0.21 -0.04 0.52 -2.06 0.00 0.00 179.45 178.72 2h4p h MET 291 N 0.00 0.00 -5.68 3.15 2.86 -1.95 -3.39 114.93 109.93 2h4p h MET 291 Ca -0.00 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 56.99 2h4p h MET 291 Cb 0.69 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.28 2h4p h MET 291 CO 0.03 0.04 2.15 -0.12 1.06 0.00 0.00 176.91 180.08 2h4p n MET 292 N -3.14 2.99 -3.79 1.72 0.00 -1.00 -4.64 117.12 109.26 2h4p n MET 292 Ca 0.01 -3.13 -0.20 0.00 0.00 0.00 0.00 57.70 54.38 2h4p n MET 292 Cb 0.40 -3.51 -0.02 0.00 0.00 0.00 0.00 33.22 30.09 2h4p n MET 292 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2h4p s THR 293 N 4.90 4.64 0.03 1.12 -4.23 -1.06 -4.45 115.64 116.59 2h4p s THR 293 Ca 0.55 -1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 59.70 2h4p s THR 293 Cb 0.04 -3.61 -0.08 0.00 1.34 0.00 0.00 72.50 70.20 2h4p s THR 293 CO 0.07 -0.26 1.72 -1.61 -0.54 0.00 0.00 174.62 174.00 2h4p s GLU 294 N -4.04 4.18 -0.02 3.99 0.41 -1.26 -1.13 118.70 120.83 2h4p s GLU 294 Ca 0.38 2.35 0.01 0.00 -0.41 0.00 0.00 54.97 57.30 2h4p s GLU 294 Cb -0.09 -3.81 0.01 0.00 -1.78 0.00 0.00 34.13 28.46 2h4p s GLU 294 CO 0.29 -0.81 -0.04 0.99 -0.49 0.00 0.00 175.26 175.20 2h4p s THR 295 N 3.38 0.40 -0.03 3.63 2.01 0.33 -4.91 115.64 120.45 2h4p s THR 295 Ca 0.77 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.33 2h4p s THR 295 Cb -0.39 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 2h4p s THR 295 CO 0.33 0.15 1.34 -0.22 -0.69 0.00 0.00 174.62 175.53 2h4p s LEU 296 N 0.35 4.29 -0.00 4.42 2.96 -1.26 -1.71 118.68 127.74 2h4p s LEU 296 Ca -0.04 1.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.89 2h4p s LEU 296 Cb -0.07 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2h4p s LEU 296 CO -0.00 -0.69 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.57 2h4p s VAL 297 N 2.48 0.64 -0.87 1.68 1.01 -0.07 -4.98 120.40 120.30 2h4p s VAL 297 Ca 0.61 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 2h4p s VAL 297 Cb -0.29 -0.56 0.11 0.00 0.00 0.00 0.00 36.38 35.65 2h4p s VAL 297 CO 0.24 0.13 1.12 -1.81 0.00 0.00 0.00 175.10 174.78 2h4p s ASP 298 N -0.33 6.50 -0.27 3.32 1.01 -1.26 -2.00 116.67 123.64 2h4p s ASP 298 Ca 0.02 -1.72 -0.21 0.00 0.71 0.00 0.00 52.55 51.35 2h4p s ASP 298 Cb -0.04 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 2h4p s ASP 298 CO -0.00 -1.20 0.64 -0.22 0.21 0.00 0.00 175.17 174.60 2h4p s LEU 299 N 3.25 4.09 -0.20 1.23 2.96 0.23 -4.97 118.68 125.26 2h4p s LEU 299 Ca 0.31 0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2h4p s LEU 299 Cb -0.07 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 2h4p s LEU 299 CO -0.05 -0.42 -0.03 -1.00 -1.32 0.00 0.00 176.35 173.54 2h4p s HIS 300 N 2.57 2.99 -0.04 5.38 3.76 -1.26 -1.64 115.29 127.04 2h4p s HIS 300 Ca 0.26 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 2h4p s HIS 300 Cb -0.15 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.48 2h4p s HIS 300 CO 0.10 -0.37 -0.03 -1.17 -0.85 0.00 0.00 174.74 172.41 2h4p s LEU 301 N 1.16 1.23 0.45 0.89 2.96 -0.57 -4.97 118.68 119.83 2h4p s LEU 301 Ca 0.02 -0.11 -0.25 0.00 -0.22 0.00 0.00 54.13 53.58 2h4p s LEU 301 Cb -0.15 -0.41 -0.08 0.00 0.50 0.00 0.00 46.19 46.05 2h4p s LEU 301 CO 0.00 -0.07 1.31 -2.84 -1.32 0.00 0.00 176.35 173.42 2h4p s PRO 302 N 1.03 3.74 -0.38 0.98 0.02 -1.26 -0.25 135.00 138.88 2h4p s PRO 302 Ca -0.09 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 2h4p s PRO 302 Cb -0.14 -2.59 0.02 0.00 0.02 0.00 0.00 34.50 31.81 2h4p s PRO 302 CO -0.01 -0.68 1.08 0.21 -0.33 0.00 0.00 177.00 177.27 2h4p s LYS 303 N -2.47 3.92 0.11 5.54 2.20 0.82 -4.80 119.74 125.05 2h4p s LYS 303 Ca 0.61 0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 56.99 2h4p s LYS 303 Cb -0.38 -3.81 -0.01 0.00 -1.51 0.00 0.00 37.83 32.13 2h4p s LYS 303 CO 0.47 -1.08 0.16 -0.59 -0.36 0.00 0.00 175.35 173.96 2h4p s PHE 304 N 3.91 0.34 -0.08 4.03 -0.12 -0.93 -4.59 117.98 120.56 2h4p s PHE 304 Ca 0.45 -0.77 -0.07 0.00 -0.05 0.00 0.00 56.93 56.49 2h4p s PHE 304 Cb -0.10 -0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.15 2h4p s PHE 304 CO 0.22 -0.56 0.20 0.45 -0.05 0.00 0.00 175.22 175.48 2h4p s SER 305 N -2.92 -0.21 -0.02 1.98 0.15 -1.26 -0.01 113.70 111.41 2h4p s SER 305 Ca 0.10 0.41 0.05 0.00 0.70 0.00 0.00 55.95 57.21 2h4p s SER 305 Cb 0.05 0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2h4p s SER 305 CO -0.07 -0.08 -0.17 -0.76 1.20 0.00 0.00 173.24 173.36 2h4p s LEU 306 N 0.22 1.99 0.03 3.45 1.43 -0.16 -4.99 118.68 120.65 2h4p s LEU 306 Ca -0.01 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2h4p s LEU 306 Cb -0.02 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 2h4p s LEU 306 CO -0.01 0.19 -0.17 -1.61 0.23 0.00 0.00 176.35 174.98 2h4p s GLU 307 N -0.26 1.23 0.14 1.70 2.02 -1.26 -1.02 118.70 121.25 2h4p s GLU 307 Ca 0.03 -0.79 -0.17 0.00 0.02 0.00 0.00 54.97 54.07 2h4p s GLU 307 Cb -0.08 -1.27 0.04 0.00 0.10 0.00 0.00 34.13 32.92 2h4p s GLU 307 CO 0.00 0.33 0.44 0.34 0.02 0.00 0.00 175.26 176.39 2h4p s ASP 308 N -0.96 -0.26 -0.16 -0.19 -1.08 -0.99 -5.00 116.67 108.03 2h4p s ASP 308 Ca 0.05 -0.33 -0.13 0.00 -0.52 0.00 0.00 52.55 51.62 2h4p s ASP 308 Cb -0.08 0.50 0.04 0.00 -1.46 0.00 0.00 42.92 41.93 2h4p s ASP 308 CO 0.01 -0.90 0.41 -0.60 0.52 0.00 0.00 175.17 174.61 2h4p s ARG 309 N -3.81 0.46 -0.13 4.34 3.52 -1.26 -1.13 118.95 120.94 2h4p s ARG 309 Ca 0.04 0.62 -0.20 0.00 -0.13 0.00 0.00 55.73 56.05 2h4p s ARG 309 Cb 0.01 0.18 0.05 0.00 -1.56 0.00 0.00 34.95 33.63 2h4p s ARG 309 CO -0.10 -0.08 0.52 -1.50 -0.81 0.00 0.00 175.30 173.33 2h4p s ILE 310 N 0.46 0.01 -0.38 4.11 2.07 -0.09 -5.01 121.20 122.37 2h4p s ILE 310 Ca -0.02 -0.10 -0.21 0.00 -1.41 0.00 0.00 60.65 58.91 2h4p s ILE 310 Cb -0.04 -0.77 0.01 0.00 0.13 0.00 0.00 42.46 41.79 2h4p s ILE 310 CO -0.02 -0.05 0.69 -0.62 -1.91 0.00 0.00 174.94 173.02 2h4p s ASP 311 N -0.36 6.43 0.00 4.50 -1.08 -1.26 -0.62 116.67 124.28 2h4p s ASP 311 Ca -0.05 0.07 0.21 0.00 -0.52 0.00 0.00 52.55 52.26 2h4p s ASP 311 Cb -0.03 -2.35 1.19 0.00 -1.46 0.00 0.00 42.92 40.27 2h4p s ASP 311 CO 0.03 -0.70 1.77 0.18 0.52 0.00 0.00 175.17 176.98 2h4p n LEU 312 N 6.25 0.18 0.04 -1.34 4.77 0.11 -4.30 117.00 122.71 2h4p n LEU 312 Ca 0.00 -0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 2h4p n LEU 312 Cb 0.48 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2h4p n LEU 312 CO 0.52 0.04 0.52 -0.09 -1.33 0.00 0.00 177.39 177.04 2h4p h ARG 313 N 0.25 -0.62 -0.58 3.23 2.43 -1.93 0.16 114.38 117.32 2h4p h ARG 313 Ca 0.00 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2h4p h ARG 313 Cb 0.05 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2h4p h ARG 313 CO 0.00 -0.41 0.34 -0.44 -1.51 0.00 0.00 179.97 177.95 2h4p h ASP 314 N -0.65 0.54 -0.17 -3.80 3.32 -1.99 -0.21 116.42 113.47 2h4p h ASP 314 Ca 0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2h4p h ASP 314 Cb 0.71 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2h4p h ASP 314 CO -0.38 0.37 0.10 0.74 -1.72 0.00 0.00 179.24 178.35 2h4p h THR 315 N 0.66 1.09 -0.61 0.35 2.02 -1.74 -1.24 112.91 113.44 2h4p h THR 315 Ca 0.24 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 2h4p h THR 315 Cb 0.07 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2h4p h THR 315 CO -0.12 0.08 0.12 -0.07 0.37 0.00 0.00 175.52 175.90 2h4p h LEU 316 N 0.18 0.92 -0.53 2.58 3.38 -0.37 -1.84 115.31 119.62 2h4p h LEU 316 Ca 0.06 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2h4p h LEU 316 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2h4p h LEU 316 CO -0.01 0.91 0.32 0.03 0.09 0.00 0.00 178.44 179.78 2h4p h ARG 317 N 0.92 0.62 0.00 1.13 3.08 -0.85 -1.05 114.38 118.23 2h4p h ARG 317 Ca 0.19 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2h4p h ARG 317 Cb 0.37 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2h4p h ARG 317 CO 0.01 0.41 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.34 2h4p h ASN 318 N 0.64 0.00 0.89 7.04 -0.26 -0.77 -2.25 115.58 120.86 2h4p h ASN 318 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2h4p h ASN 318 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2h4p h ASN 318 CO -0.09 0.07 -0.31 0.23 -1.06 0.00 0.00 177.43 176.27 2h4p n MET 319 N -3.30 0.12 0.00 0.81 2.81 -0.73 -4.94 117.12 111.89 2h4p n MET 319 Ca -0.01 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2h4p n MET 319 Cb 0.27 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2h4p n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h4p n GLY 320 N 1.43 1.08 3.42 3.03 0.00 -0.85 -4.83 105.19 108.48 2h4p n GLY 320 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2h4p n GLY 320 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2h4p s MET 321 N -0.01 3.56 -0.13 1.61 -2.45 -0.45 -4.80 119.30 116.64 2h4p s MET 321 Ca 0.00 -1.85 -0.05 0.00 -1.25 0.00 0.00 55.69 52.54 2h4p s MET 321 Cb 0.00 -4.78 -0.06 0.00 1.25 0.00 0.00 34.83 31.24 2h4p s MET 321 CO 0.00 -1.67 -0.15 0.25 1.05 0.00 0.00 175.02 174.49 2h4p n THR 322 N 5.22 0.69 0.01 10.11 -2.24 -1.26 -3.31 114.28 123.50 2h4p n THR 322 Ca 0.20 -0.19 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2h4p n THR 322 Cb 0.48 -1.55 0.38 0.00 -2.10 0.00 0.00 70.33 67.54 2h4p n THR 322 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2h4p h THR 323 N -0.38 1.14 0.00 4.28 2.02 -1.90 -2.18 112.91 115.89 2h4p h THR 323 Ca -0.31 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2h4p h THR 323 Cb 1.30 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2h4p h THR 323 CO -0.17 0.17 -0.01 0.00 0.37 0.00 0.00 175.52 175.88 2h4p h ALA 324 N 1.66 1.48 -0.46 6.16 0.00 -1.85 -1.78 119.26 124.47 2h4p h ALA 324 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2h4p h ALA 324 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2h4p h ALA 324 CO -0.01 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2h4p n PHE 325 N -3.79 0.60 -4.06 0.00 3.01 -0.82 -0.78 117.46 111.62 2h4p n PHE 325 Ca -0.03 -0.30 -0.25 0.00 1.01 0.00 0.00 57.45 57.88 2h4p n PHE 325 Cb 0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.50 2h4p n PHE 325 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2h4p s THR 326 N -1.40 2.26 -1.60 4.37 -4.23 -0.68 -4.81 115.64 109.55 2h4p s THR 326 Ca 0.39 -1.65 0.16 0.00 -1.18 0.00 0.00 61.69 59.42 2h4p s THR 326 Cb 0.22 -2.91 0.34 0.00 1.34 0.00 0.00 72.50 71.48 2h4p s THR 326 CO 0.29 0.00 1.44 0.35 -0.54 0.00 0.00 174.62 176.17 2h4p n THR 327 N -1.32 0.38 0.75 3.99 -2.24 -1.26 -1.81 114.28 112.78 2h4p n THR 327 Ca -0.01 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 2h4p n THR 327 Cb 0.64 -0.83 0.25 0.00 -2.10 0.00 0.00 70.33 68.29 2h4p n THR 327 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2h4p n ASN 328 N -1.20 2.84 -4.71 3.42 3.02 -1.26 -4.99 115.26 112.37 2h4p n ASN 328 Ca 0.09 -1.90 -0.41 0.00 -0.03 0.00 0.00 54.58 52.33 2h4p n ASN 328 Cb 0.11 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.14 2h4p n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h4p n ALA 329 N 1.12 1.41 -3.89 5.41 0.00 -0.75 -4.94 120.51 118.86 2h4p n ALA 329 Ca 0.17 0.27 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2h4p n ALA 329 Cb 0.53 -2.28 -0.15 0.00 0.00 0.00 0.00 19.45 17.54 2h4p n ALA 329 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h4p s ASP 330 N -0.49 3.98 -0.36 0.00 -1.08 -1.26 -4.76 116.67 112.69 2h4p s ASP 330 Ca 0.60 -1.42 0.06 0.00 -0.52 0.00 0.00 52.55 51.28 2h4p s ASP 330 Cb -0.51 -1.15 0.44 0.00 -1.46 0.00 0.00 42.92 40.25 2h4p s ASP 330 CO 0.59 -0.30 1.20 0.49 0.52 0.00 0.00 175.17 177.66 2h4p n PHE 331 N 4.66 3.00 1.67 -5.34 3.01 -1.26 -1.28 117.46 121.92 2h4p n PHE 331 Ca -0.07 -2.55 0.08 0.00 1.01 0.00 0.00 57.45 55.92 2h4p n PHE 331 Cb 0.43 -0.29 0.48 0.00 -0.01 0.00 0.00 39.48 40.10 2h4p n PHE 331 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2h4p n ARG 332 N -0.63 0.84 0.25 -1.08 1.74 -1.19 -2.15 116.66 114.43 2h4p n ARG 332 Ca 0.43 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.64 2h4p n ARG 332 Cb 0.84 -1.31 0.57 0.00 -1.02 0.00 0.00 32.46 31.55 2h4p n ARG 332 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2h4p h GLY 333 N 4.50 0.00 -0.37 -0.13 0.00 -0.92 -3.30 103.07 102.85 2h4p h GLY 333 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h4p h GLY 333 CO 0.00 0.00 -0.03 1.15 0.00 0.00 0.00 176.54 177.66 2h4p n MET 334 N -3.29 0.54 -3.53 4.80 0.00 -0.91 -4.38 117.12 110.36 2h4p n MET 334 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 57.70 56.89 2h4p n MET 334 Cb 0.36 -1.05 -0.02 0.00 0.00 0.00 0.00 33.22 32.51 2h4p n MET 334 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2h4p s THR 335 N -0.58 0.00 -1.16 3.17 -1.32 -1.22 -1.29 115.64 113.24 2h4p s THR 335 Ca 0.06 -0.24 0.24 0.00 -1.21 0.00 0.00 61.69 60.53 2h4p s THR 335 Cb 0.04 -1.24 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 2h4p s THR 335 CO 0.08 0.00 1.26 0.47 -2.21 0.00 0.00 174.62 174.22 2h4p n ASP 336 N -0.39 0.81 -4.67 8.08 8.00 -1.26 -4.26 116.55 122.85 2h4p n ASP 336 Ca -0.14 -0.63 -0.34 0.00 0.71 0.00 0.00 54.79 54.39 2h4p n ASP 336 Cb 0.63 0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 42.11 2h4p n ASP 336 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2h4p s LYS 337 N -2.91 2.91 -1.26 -1.24 3.01 -1.26 -5.03 119.74 113.97 2h4p s LYS 337 Ca 0.12 -0.47 -0.06 0.00 -1.01 0.00 0.00 55.97 54.55 2h4p s LYS 337 Cb 0.17 -2.74 0.17 0.00 -1.01 0.00 0.00 37.83 34.42 2h4p s LYS 337 CO 0.72 0.68 2.10 1.17 0.51 0.00 0.00 175.35 180.53 2h4p n LYS 338 N 1.97 4.40 -0.62 1.68 4.81 -1.26 -4.56 118.16 124.59 2h4p n LYS 338 Ca -0.18 -3.71 0.05 0.00 -0.87 0.00 0.00 58.31 53.61 2h4p n LYS 338 Cb 0.53 -2.69 0.10 0.00 0.02 0.00 0.00 35.03 32.99 2h4p n LYS 338 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2h4p n ASP 339 N 2.11 1.34 -4.16 3.14 5.68 -1.26 -5.01 116.55 118.39 2h4p n ASP 339 Ca 0.51 -2.82 -0.25 0.00 -0.50 0.00 0.00 54.79 51.73 2h4p n ASP 339 Cb 0.29 -0.37 -0.15 0.00 -1.14 0.00 0.00 41.12 39.74 2h4p n ASP 339 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2h4p s LEU 340 N -1.69 2.01 0.06 -2.12 1.43 -1.26 -4.92 118.68 112.20 2h4p s LEU 340 Ca 0.27 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2h4p s LEU 340 Cb 0.26 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.58 2h4p s LEU 340 CO -0.05 0.20 0.21 0.00 0.23 0.00 0.00 176.35 176.95 2h4p s ALA 341 N -0.34 -0.37 -0.05 4.21 0.00 0.04 -4.57 121.76 120.67 2h4p s ALA 341 Ca 0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2h4p s ALA 341 Cb -0.07 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2h4p s ALA 341 CO -0.00 -0.42 1.09 0.42 0.00 0.00 0.00 175.76 176.84 2h4p s ILE 342 N -3.00 4.54 -0.21 0.00 1.01 0.04 -1.00 121.20 122.59 2h4p s ILE 342 Ca -0.02 1.83 -0.14 0.00 0.00 0.00 0.00 60.65 62.33 2h4p s ILE 342 Cb 0.01 -4.18 -0.19 0.00 0.01 0.00 0.00 42.46 38.11 2h4p s ILE 342 CO -0.06 0.04 0.08 -1.54 0.00 0.00 0.00 174.94 173.46 2h4p n SER 343 N 4.73 1.96 -3.97 3.58 3.41 0.97 -4.39 113.62 119.91 2h4p n SER 343 Ca 0.09 0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.90 2h4p n SER 343 Cb 0.48 -0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 2h4p n SER 343 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2h4p s LYS 344 N -2.46 0.54 -0.38 4.33 1.02 -1.14 -4.95 119.74 116.69 2h4p s LYS 344 Ca -0.30 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 54.90 2h4p s LYS 344 Cb 0.08 0.20 0.12 0.00 -0.52 0.00 0.00 37.83 37.71 2h4p s LYS 344 CO 0.62 -0.12 0.15 0.08 -0.92 0.00 0.00 175.35 175.16 2h4p s VAL 345 N -2.61 1.48 -0.15 3.17 1.01 -1.26 -0.71 120.40 121.33 2h4p s VAL 345 Ca -0.05 -2.16 -0.24 0.00 0.00 0.00 0.00 61.98 59.54 2h4p s VAL 345 Cb -0.01 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2h4p s VAL 345 CO -0.05 -0.75 0.75 -0.63 0.00 0.00 0.00 175.10 174.42 2h4p s ILE 346 N 0.87 4.95 -0.09 2.22 -1.09 -0.20 0.05 121.20 127.92 2h4p s ILE 346 Ca 0.13 1.48 0.03 0.00 -2.23 0.00 0.00 60.65 60.07 2h4p s ILE 346 Cb -0.21 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2h4p s ILE 346 CO -0.11 0.10 -0.20 -2.28 -1.23 0.00 0.00 174.94 171.23 2h4p s HIS 347 N 1.74 2.14 -0.02 3.97 2.46 0.20 -0.62 115.29 125.16 2h4p s HIS 347 Ca 0.36 -0.85 0.03 0.00 0.47 0.00 0.00 55.06 55.07 2h4p s HIS 347 Cb -0.17 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.82 2h4p s HIS 347 CO 0.14 -0.36 -0.09 -1.14 -2.47 0.00 0.00 174.74 170.81 2h4p s GLN 348 N 0.45 0.95 0.13 2.88 0.74 -0.75 -0.91 119.66 123.15 2h4p s GLN 348 Ca -0.17 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 54.94 2h4p s GLN 348 Cb -0.17 -0.89 -0.04 0.00 1.10 0.00 0.00 33.01 33.01 2h4p s GLN 348 CO 0.07 0.13 -0.02 -1.54 -0.55 0.00 0.00 175.29 173.38 2h4p s SER 349 N 0.12 1.06 -0.24 6.67 1.04 -0.28 -1.28 113.70 120.79 2h4p s SER 349 Ca -0.02 -1.10 -0.21 0.00 0.48 0.00 0.00 55.95 55.10 2h4p s SER 349 Cb -0.08 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.24 2h4p s SER 349 CO 0.00 -0.55 0.64 0.12 0.98 0.00 0.00 173.24 174.44 2h4p s PHE 350 N -3.69 -0.74 -0.06 5.02 5.36 0.07 -2.34 117.98 121.59 2h4p s PHE 350 Ca 0.19 1.76 -0.09 0.00 -0.96 0.00 0.00 56.93 57.82 2h4p s PHE 350 Cb 0.06 0.29 0.02 0.00 -0.34 0.00 0.00 43.02 43.05 2h4p s PHE 350 CO -0.00 -0.36 0.22 0.54 -1.46 0.00 0.00 175.22 174.16 2h4p s VAL 351 N 0.53 0.02 -0.07 3.12 0.11 -0.19 -0.61 120.40 123.32 2h4p s VAL 351 Ca -0.02 -0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2h4p s VAL 351 Cb -0.05 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2h4p s VAL 351 CO -0.02 -0.11 -0.01 0.00 -3.33 0.00 0.00 175.10 171.63 2h4p s ALA 352 N -0.37 0.72 -0.18 1.54 0.00 0.62 -0.99 121.76 123.10 2h4p s ALA 352 Ca -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2h4p s ALA 352 Cb -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2h4p s ALA 352 CO 0.01 -0.37 -0.05 0.08 0.00 0.00 0.00 175.76 175.42 2h4p s VAL 353 N 1.76 3.52 0.05 0.00 1.01 0.98 -1.31 120.40 126.41 2h4p s VAL 353 Ca 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2h4p s VAL 353 Cb -0.13 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2h4p s VAL 353 CO -0.04 0.46 0.05 -0.90 0.00 0.00 0.00 175.10 174.67 2h4p n ASP 354 N 4.12 -0.13 0.12 3.32 5.68 -0.68 -2.18 116.55 126.79 2h4p n ASP 354 Ca -0.18 -1.28 0.03 0.00 -0.50 0.00 0.00 54.79 52.87 2h4p n ASP 354 Cb 0.52 0.27 0.42 0.00 -1.14 0.00 0.00 41.12 41.18 2h4p n ASP 354 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2h4p h GLU 355 N 0.00 0.26 0.12 0.11 3.07 -1.98 -3.02 114.58 113.14 2h4p h GLU 355 Ca -0.03 -0.05 -0.27 0.00 -0.50 0.00 0.00 59.36 58.51 2h4p h GLU 355 Cb 0.16 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2h4p h GLU 355 CO 0.05 0.34 -1.22 0.87 -1.40 0.00 0.00 179.01 177.64 2h4p h LYS 356 N 0.25 0.26 0.00 2.33 1.57 -1.96 -1.23 116.57 117.79 2h4p h LYS 356 Ca 0.06 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2h4p h LYS 356 Cb 0.27 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2h4p h LYS 356 CO 0.01 1.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.51 2h4p n GLY 357 N 1.50 -0.65 3.02 3.86 0.00 -1.14 -1.14 105.19 110.64 2h4p n GLY 357 Ca -0.08 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2h4p n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h4p s THR 358 N -2.65 -0.00 -0.13 2.61 2.01 -0.74 -1.69 115.64 115.04 2h4p s THR 358 Ca 0.00 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2h4p s THR 358 Cb 0.00 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.29 2h4p s THR 358 CO 0.00 0.00 -0.19 -0.70 -0.69 0.00 0.00 174.62 173.04 2h4p s GLU 359 N 0.13 3.14 0.02 4.92 2.12 -0.43 -1.99 118.70 126.62 2h4p s GLU 359 Ca -0.00 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.53 2h4p s GLU 359 Cb -0.02 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 2h4p s GLU 359 CO -0.00 0.08 -0.04 0.00 -0.54 0.00 0.00 175.26 174.76 2h4p s ALA 360 N 0.62 0.25 0.05 6.30 0.00 0.11 -0.27 121.76 128.82 2h4p s ALA 360 Ca -0.10 -0.48 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 2h4p s ALA 360 Cb -0.16 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.09 2h4p s ALA 360 CO 0.03 -0.06 0.60 0.00 0.00 0.00 0.00 175.76 176.33 2h4p s ALA 361 N -1.00 -1.57 0.09 0.00 0.00 0.22 -0.06 121.76 119.44 2h4p s ALA 361 Ca -0.09 0.82 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 2h4p s ALA 361 Cb -0.07 0.41 0.08 0.00 0.00 0.00 0.00 23.12 23.54 2h4p s ALA 361 CO -0.00 -0.54 0.74 0.00 0.00 0.00 0.00 175.76 175.96 2h4p s ALA 362 N -2.41 -1.68 0.01 0.00 0.00 -0.64 -0.75 121.76 116.28 2h4p s ALA 362 Ca -0.05 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 2h4p s ALA 362 Cb -0.01 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2h4p s ALA 362 CO -0.01 -0.76 0.11 0.00 0.00 0.00 0.00 175.76 175.10 2h4p s ALA 363 N -3.47 -0.23 -0.06 0.00 0.00 -0.40 -1.11 121.76 116.49 2h4p s ALA 363 Ca 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2h4p s ALA 363 Cb -0.01 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2h4p s ALA 363 CO -0.10 -0.22 -0.07 0.99 0.00 0.00 0.00 175.76 176.36 2h4p s THR 364 N -1.62 0.77 -0.23 0.00 2.01 0.31 -1.80 115.64 115.07 2h4p s THR 364 Ca -0.13 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2h4p s THR 364 Cb -0.07 -0.77 0.05 0.00 0.01 0.00 0.00 72.50 71.73 2h4p s THR 364 CO 0.00 0.29 -0.13 0.00 -0.69 0.00 0.00 174.62 174.09 2h4p s ALA 365 N 1.04 2.43 -0.39 7.40 0.00 0.21 -1.00 121.76 131.45 2h4p s ALA 365 Ca -0.09 -1.56 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 2h4p s ALA 365 Cb -0.14 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.53 2h4p s ALA 365 CO -0.00 -0.95 0.64 0.08 0.00 0.00 0.00 175.76 175.52 2h4p s VAL 366 N 1.19 4.87 -0.27 0.00 1.01 0.41 -1.04 120.40 126.57 2h4p s VAL 366 Ca -0.05 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 2h4p s VAL 366 Cb -0.18 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2h4p s VAL 366 CO -0.07 -0.42 0.17 -0.63 0.00 0.00 0.00 175.10 174.15 2h4p s ILE 367 N 2.75 5.18 -0.07 2.22 1.01 0.11 -1.34 121.20 131.06 2h4p s ILE 367 Ca 0.24 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.05 2h4p s ILE 367 Cb -0.14 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2h4p s ILE 367 CO 0.16 0.28 -0.20 -0.63 0.00 0.00 0.00 174.94 174.55 2h4p s ILE 368 N 1.63 2.50 0.00 2.92 1.01 0.11 -0.02 121.20 129.35 2h4p s ILE 368 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2h4p s ILE 368 Cb -0.16 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.36 2h4p s ILE 368 CO 0.09 0.57 0.00 -1.54 0.00 0.00 0.00 174.94 174.06