#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v0p s SER 3 N 0.00 6.35 0.34 0.00 1.04 -1.26 -4.85 113.70 115.32 2v0p s SER 3 Ca 0.00 1.44 0.12 0.00 0.48 0.00 0.00 55.95 57.99 2v0p s SER 3 Cb 0.00 -2.47 1.06 0.00 0.10 0.00 0.00 66.02 64.71 2v0p s SER 3 CO 0.00 -0.77 1.60 -0.37 0.98 0.00 0.00 173.24 174.68 2v0p h VAL 4 N 0.08 0.10 -0.64 5.02 -1.51 -2.00 -1.03 116.25 116.28 2v0p h VAL 4 Ca -0.45 -0.03 -0.07 0.00 -1.23 0.00 0.00 66.70 64.92 2v0p h VAL 4 Cb 1.19 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 2v0p h VAL 4 CO 0.62 0.02 0.13 0.74 -1.23 0.00 0.00 177.57 177.84 2v0p h THR 5 N 0.09 1.26 -0.21 7.19 2.02 -1.96 0.27 112.91 121.57 2v0p h THR 5 Ca 0.72 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 2v0p h THR 5 Cb 1.72 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2v0p h THR 5 CO -0.76 0.37 -0.18 -0.33 0.37 0.00 0.00 175.52 174.99 2v0p h GLU 6 N 0.96 0.49 -0.06 6.66 5.08 -1.65 -0.41 114.58 125.66 2v0p h GLU 6 Ca 0.20 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2v0p h GLU 6 Cb 0.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2v0p h GLU 6 CO 0.01 0.82 -0.14 1.96 -1.00 0.00 0.00 179.01 180.65 2v0p h GLN 7 N 0.18 -0.20 -0.26 2.33 4.20 -1.13 0.83 115.11 121.06 2v0p h GLN 7 Ca 0.04 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.81 2v0p h GLN 7 Cb 0.71 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 2v0p h GLN 7 CO 0.05 -0.13 -0.04 0.35 -0.67 0.00 0.00 178.83 178.38 2v0p h PHE 8 N -0.21 -0.09 -0.75 2.96 3.57 -0.88 -1.99 116.94 119.55 2v0p h PHE 8 Ca 0.07 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.68 2v0p h PHE 8 Cb 0.30 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2v0p h PHE 8 CO -0.23 -0.09 0.41 -0.91 -2.23 0.00 0.00 178.31 175.26 2v0p h ASN 9 N 0.03 0.57 -0.62 0.41 2.35 -0.78 -0.19 115.58 117.34 2v0p h ASN 9 Ca 0.12 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2v0p h ASN 9 Cb 0.18 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2v0p h ASN 9 CO -0.24 0.33 0.19 0.44 -1.65 0.00 0.00 177.43 176.50 2v0p h ASP 10 N 0.70 0.91 -0.41 5.81 3.32 -0.66 -1.85 116.42 124.24 2v0p h ASP 10 Ca 0.36 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2v0p h ASP 10 Cb 0.33 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2v0p h ASP 10 CO -0.24 0.88 0.24 0.40 -1.72 0.00 0.00 179.24 178.79 2v0p h ILE 11 N 0.90 1.03 -0.19 0.35 2.04 -0.76 -1.34 117.51 119.53 2v0p h ILE 11 Ca 0.20 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.74 2v0p h ILE 11 Cb 0.29 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2v0p h ILE 11 CO -0.01 0.09 -0.54 0.40 0.00 0.00 0.00 178.15 178.09 2v0p h ILE 12 N 0.48 1.32 -0.69 -0.67 1.08 -0.85 -1.33 117.51 116.85 2v0p h ILE 12 Ca 0.17 -1.78 -0.06 0.00 -0.39 0.00 0.00 64.86 62.80 2v0p h ILE 12 Cb 0.02 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2v0p h ILE 12 CO -0.09 0.55 0.20 -1.28 -0.69 0.00 0.00 178.15 176.85 2v0p h SER 13 N 0.43 1.02 -0.39 1.72 0.87 -1.13 -0.70 113.55 115.37 2v0p h SER 13 Ca 0.01 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 2v0p h SER 13 Cb 1.08 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 2v0p h SER 13 CO 0.10 0.97 0.20 -0.07 -0.53 0.00 0.00 176.83 177.50 2v0p h LEU 14 N 1.01 0.50 0.23 2.23 3.38 -0.55 -1.23 115.31 120.89 2v0p h LEU 14 Ca 0.22 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2v0p h LEU 14 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2v0p h LEU 14 CO -0.00 0.46 -0.44 0.22 0.09 0.00 0.00 178.44 178.77 2v0p h TYR 15 N 0.49 -1.24 -0.44 1.13 3.20 -1.00 -0.47 116.97 118.64 2v0p h TYR 15 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2v0p h TYR 15 Cb 0.09 0.51 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2v0p h TYR 15 CO -0.02 -0.56 -0.03 0.77 -1.64 0.00 0.00 178.16 176.68 2v0p h SER 16 N -0.75 0.72 0.63 -2.11 0.02 -1.01 0.62 113.55 111.67 2v0p h SER 16 Ca -0.01 -0.18 -0.26 0.00 -0.84 0.00 0.00 61.79 60.50 2v0p h SER 16 Cb 0.73 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 2v0p h SER 16 CO -0.19 0.81 -1.51 0.71 -1.14 0.00 0.00 176.83 175.51 2v0p h THR 17 N 0.69 1.01 0.00 -2.27 1.35 -1.17 -3.42 112.91 109.09 2v0p h THR 17 Ca 0.13 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 2v0p h THR 17 Cb 0.47 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2v0p h THR 17 CO 0.02 0.57 -0.26 0.29 -0.25 0.00 0.00 175.52 175.89 2v0p n LYS 18 N -3.10 3.75 -0.05 4.72 5.02 -0.21 -4.91 118.16 123.37 2v0p n LYS 18 Ca -0.12 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.11 2v0p n LYS 18 Cb 1.01 -0.63 -0.08 0.00 -0.02 0.00 0.00 35.03 35.31 2v0p n LYS 18 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v0p n LEU 19 N -0.50 0.27 0.12 -0.35 4.77 -0.62 -4.51 117.00 116.19 2v0p n LEU 19 Ca 0.00 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2v0p n LEU 19 Cb 0.03 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2v0p n LEU 19 CO 0.00 0.28 0.76 -0.08 -1.33 0.00 0.00 177.39 177.03 2v0p h GLU 20 N 0.00 -0.32 -5.58 3.23 4.81 -0.05 -3.42 114.58 113.25 2v0p h GLU 20 Ca -0.27 0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.49 2v0p h GLU 20 Cb 1.59 0.07 -0.26 0.00 0.63 0.00 0.00 28.75 30.78 2v0p h GLU 20 CO 0.01 -0.22 -0.81 -1.01 -0.73 0.00 0.00 179.01 176.25 2v0p s HIS 21 N -6.13 1.44 0.05 0.92 3.76 -1.26 -5.12 115.29 108.95 2v0p s HIS 21 Ca -0.15 -0.34 0.03 0.00 -0.15 0.00 0.00 55.06 54.45 2v0p s HIS 21 Cb 0.07 -0.87 -0.02 0.00 1.11 0.00 0.00 32.58 32.87 2v0p s HIS 21 CO 0.65 0.04 -0.10 -0.08 -0.85 0.00 0.00 174.74 174.41 2v0p s THR 22 N -0.74 0.71 -0.71 1.30 -1.32 -1.26 -4.46 115.64 109.16 2v0p s THR 22 Ca 0.04 -1.09 0.25 0.00 -1.21 0.00 0.00 61.69 59.68 2v0p s THR 22 Cb -0.08 -0.73 0.09 0.00 -1.51 0.00 0.00 72.50 70.27 2v0p s THR 22 CO 0.01 -0.30 1.42 -1.54 -2.21 0.00 0.00 174.62 172.01 2v0p n SER 23 N 1.51 0.67 -4.91 8.08 3.41 -1.26 -4.93 113.62 116.19 2v0p n SER 23 Ca -0.22 0.17 -0.27 0.00 -0.26 0.00 0.00 58.87 58.29 2v0p n SER 23 Cb 0.55 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.55 2v0p n SER 23 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2v0p s LEU 24 N -4.09 2.93 0.29 1.04 1.43 -1.26 -5.05 118.68 113.98 2v0p s LEU 24 Ca 0.08 0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 2v0p s LEU 24 Cb 0.14 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.81 2v0p s LEU 24 CO 0.69 -1.40 1.27 -0.13 0.23 0.00 0.00 176.35 177.01 2v0p s ARG 25 N -5.23 4.42 0.42 1.70 0.52 -1.26 -4.92 118.95 114.60 2v0p s ARG 25 Ca 0.58 2.11 0.23 0.00 -0.52 0.00 0.00 55.73 58.12 2v0p s ARG 25 Cb -0.11 -3.12 0.76 0.00 0.52 0.00 0.00 34.95 33.01 2v0p s ARG 25 CO 0.47 -0.12 1.76 0.37 0.02 0.00 0.00 175.30 177.79 2v0p h GLN 26 N 3.89 0.00 -0.03 3.54 4.15 -1.96 -1.05 115.11 123.65 2v0p h GLN 26 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2v0p h GLN 26 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2v0p h GLN 26 CO 0.68 0.24 0.00 -0.40 -1.93 0.00 0.00 178.83 177.43 2v0p n ASP 27 N -3.33 0.45 -4.77 -0.69 5.68 -1.26 -4.50 116.55 108.12 2v0p n ASP 27 Ca 0.01 -1.38 -0.40 0.00 -0.50 0.00 0.00 54.79 52.52 2v0p n ASP 27 Cb 0.48 -0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.42 2v0p n ASP 27 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2v0p s SER 28 N -1.71 6.65 0.52 -1.12 1.04 -0.40 -4.89 113.70 113.78 2v0p s SER 28 Ca 0.34 2.51 0.30 0.00 0.48 0.00 0.00 55.95 59.58 2v0p s SER 28 Cb 0.17 -2.63 1.40 0.00 0.10 0.00 0.00 66.02 65.06 2v0p s SER 28 CO 0.27 -0.60 2.02 1.55 0.98 0.00 0.00 173.24 177.46 2v0p h PRO 29 N 3.03 0.00 -0.09 4.02 0.13 -1.91 -0.63 132.00 136.55 2v0p h PRO 29 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2v0p h PRO 29 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2v0p h PRO 29 CO 0.64 0.11 -0.06 0.93 -0.23 0.00 0.00 178.00 179.39 2v0p h GLU 30 N 0.00 0.19 0.11 0.86 3.07 -1.92 0.34 114.58 117.23 2v0p h GLU 30 Ca -0.00 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 2v0p h GLU 30 Cb 0.44 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2v0p h GLU 30 CO 0.01 0.59 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.24 2v0p h TYR 31 N -0.20 -0.14 -0.25 4.33 3.20 -1.72 -2.89 116.97 119.30 2v0p h TYR 31 Ca 0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2v0p h TYR 31 Cb 0.55 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2v0p h TYR 31 CO 0.08 0.17 -0.17 1.96 -1.64 0.00 0.00 178.16 178.55 2v0p h GLN 32 N -0.44 0.43 0.39 1.82 1.08 -1.17 -1.49 115.11 115.73 2v0p h GLN 32 Ca -0.02 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2v0p h GLN 32 Cb 0.36 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2v0p h GLN 32 CO 0.02 0.60 -0.27 0.78 -0.95 0.00 0.00 178.83 179.01 2v0p h GLY 33 N 0.94 -0.69 1.24 3.46 0.00 -0.94 0.28 103.07 107.36 2v0p h GLY 33 Ca 0.07 0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 2v0p h GLY 33 CO 0.03 -0.26 0.23 -2.00 0.00 0.00 0.00 176.54 174.54 2v0p h LEU 34 N -0.65 0.89 -0.11 3.11 5.85 -1.40 -2.24 115.31 120.75 2v0p h LEU 34 Ca -0.04 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2v0p h LEU 34 Cb 0.55 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2v0p h LEU 34 CO 0.02 0.81 0.04 0.25 -0.34 0.00 0.00 178.44 179.22 2v0p h LEU 35 N 0.94 0.15 -0.74 2.25 5.85 -0.99 -0.54 115.31 122.23 2v0p h LEU 35 Ca 0.21 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2v0p h LEU 35 Cb 0.23 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2v0p h LEU 35 CO -0.01 0.29 0.47 0.25 -0.34 0.00 0.00 178.44 179.10 2v0p h LEU 36 N 0.01 0.79 -0.48 2.25 5.85 -0.36 -0.72 115.31 122.64 2v0p h LEU 36 Ca 0.04 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 2v0p h LEU 36 Cb 0.18 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2v0p h LEU 36 CO -0.00 0.56 -0.70 0.77 -0.34 0.00 0.00 178.44 178.72 2v0p h SER 37 N 0.94 0.36 -0.20 1.25 4.64 -1.22 -1.98 113.55 117.34 2v0p h SER 37 Ca 0.29 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2v0p h SER 37 Cb -0.03 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2v0p h SER 37 CO -0.09 0.95 0.11 0.74 -0.87 0.00 0.00 176.83 177.66 2v0p h THR 38 N 0.21 1.01 -0.46 2.95 2.02 -0.81 -1.39 112.91 116.44 2v0p h THR 38 Ca -0.02 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2v0p h THR 38 Cb 1.26 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2v0p h THR 38 CO 0.11 0.04 0.28 0.40 0.37 0.00 0.00 175.52 176.73 2v0p h ILE 39 N 0.23 1.14 -0.50 3.11 2.04 -1.00 -0.14 117.51 122.39 2v0p h ILE 39 Ca 0.08 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2v0p h ILE 39 Cb 0.00 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2v0p h ILE 39 CO -0.04 0.14 0.22 0.11 0.00 0.00 0.00 178.15 178.57 2v0p h LYS 40 N 0.61 0.41 -0.38 2.37 1.57 -1.09 0.47 116.57 120.53 2v0p h LYS 40 Ca 0.16 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2v0p h LYS 40 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2v0p h LYS 40 CO -0.03 0.27 0.18 0.87 -0.57 0.00 0.00 179.45 180.17 2v0p h LYS 41 N 0.42 0.35 -0.19 3.15 1.57 -0.99 -1.06 116.57 119.82 2v0p h LYS 41 Ca 0.23 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2v0p h LYS 41 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2v0p h LYS 41 CO -0.20 0.23 -0.21 1.25 -0.57 0.00 0.00 179.45 179.95 2v0p h LEU 42 N 0.36 0.33 -0.39 2.94 5.85 -0.30 -0.78 115.31 123.34 2v0p h LEU 42 Ca 0.16 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 2v0p h LEU 42 Cb 0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2v0p h LEU 42 CO -0.13 0.56 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.18 2v0p h LEU 43 N 0.31 0.91 -1.13 2.25 3.38 -0.55 -1.01 115.31 119.47 2v0p h LEU 43 Ca 0.05 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2v0p h LEU 43 Cb 0.55 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2v0p h LEU 43 CO 0.04 1.16 0.13 0.78 0.09 0.00 0.00 178.44 180.63 2v0p h ASN 44 N 0.68 0.68 -0.23 -0.43 2.35 -0.97 -2.53 115.58 115.13 2v0p h ASN 44 Ca 0.07 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2v0p h ASN 44 Cb 0.86 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 2v0p h ASN 44 CO 0.07 0.67 -0.27 0.25 -1.65 0.00 0.00 177.43 176.51 2v0p h LEU 45 N 0.72 0.64 -0.38 1.61 5.85 -0.77 -1.71 115.31 121.26 2v0p h LEU 45 Ca 0.16 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2v0p h LEU 45 Cb 0.25 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2v0p h LEU 45 CO -0.00 1.00 -0.06 0.50 -0.34 0.00 0.00 178.44 179.54 2v0p h LYS 46 N 0.29 0.04 -0.28 1.25 3.64 -1.05 0.28 116.57 120.74 2v0p h LYS 46 Ca 0.03 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2v0p h LYS 46 Cb 0.84 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 2v0p h LYS 46 CO 0.07 0.03 0.03 1.15 -2.27 0.00 0.00 179.45 178.45 2v0p h THR 47 N 0.04 0.83 0.05 1.00 2.02 -1.29 0.22 112.91 115.79 2v0p h THR 47 Ca 0.19 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.35 2v0p h THR 47 Cb 0.28 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2v0p h THR 47 CO -0.36 0.02 -0.23 0.00 0.37 0.00 0.00 175.52 175.31 2v0p h ALA 48 N 1.22 -0.35 0.31 6.16 0.00 -0.76 0.28 119.26 126.13 2v0p h ALA 48 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2v0p h ALA 48 Cb 0.16 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2v0p h ALA 48 CO -0.20 -0.75 -0.15 0.82 0.00 0.00 0.00 179.25 178.97 2v0p h ILE 49 N -0.40 0.00 -0.16 0.00 2.04 -0.35 0.08 117.51 118.72 2v0p h ILE 49 Ca 0.05 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 2v0p h ILE 49 Cb 0.45 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2v0p h ILE 49 CO -0.17 0.00 -0.18 -0.26 0.00 0.00 0.00 178.15 177.54 2v0p h PHE 50 N -0.95 0.49 0.00 1.37 -1.00 -0.68 -1.52 116.94 114.64 2v0p h PHE 50 Ca -0.04 -0.15 -0.08 0.00 2.81 0.00 0.00 57.97 60.51 2v0p h PHE 50 Cb 0.32 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2v0p h PHE 50 CO 0.01 0.79 -0.42 -0.44 -1.61 0.00 0.00 178.31 176.64 2v0p h ASP 51 N 0.04 0.00 0.13 2.17 5.19 -1.09 -3.09 116.42 119.77 2v0p h ASP 51 Ca 0.02 -0.80 -0.37 0.00 -0.62 0.00 0.00 57.03 55.27 2v0p h ASP 51 Cb 0.72 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.21 2v0p h ASP 51 CO 0.04 1.15 -2.01 0.54 -3.12 0.00 0.00 179.24 175.83 2v0p n ARG 52 N -4.56 0.75 0.11 3.56 1.74 -0.17 -3.59 116.66 114.51 2v0p n ARG 52 Ca -0.17 0.26 0.03 0.00 -0.77 0.00 0.00 57.85 57.20 2v0p n ARG 52 Cb 0.53 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2v0p n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2v0p h LEU 53 N 0.07 0.00 -2.08 0.55 3.38 -1.07 -3.49 115.31 112.67 2v0p h LEU 53 Ca -0.43 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.09 2v0p h LEU 53 Cb 2.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.80 2v0p h LEU 53 CO 0.08 0.44 -0.87 0.00 0.09 0.00 0.00 178.44 178.18 2v0p n ALA 54 N -2.26 -2.11 -1.80 1.53 0.00 -0.64 -5.00 120.51 110.23 2v0p n ALA 54 Ca -0.01 -0.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 2v0p n ALA 54 Cb 0.73 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 2v0p n ALA 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2v0p s LEU 55 N -6.72 3.83 0.07 0.00 1.43 -0.80 -4.97 118.68 111.52 2v0p s LEU 55 Ca 0.09 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 2v0p s LEU 55 Cb -0.03 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 2v0p s LEU 55 CO 0.85 -0.65 -0.04 1.07 0.23 0.00 0.00 176.35 177.81 2v0p n THR 61 N -1.00 0.00 0.24 5.49 5.66 -1.26 -5.05 114.28 118.36 2v0p n THR 61 Ca 0.08 -0.06 0.17 0.00 -3.05 0.00 0.00 64.05 61.19 2v0p n THR 61 Cb 0.53 0.00 0.86 0.00 -1.55 0.00 0.00 70.33 70.17 2v0p n THR 61 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2v0p h ILE 62 N -0.03 0.47 -0.15 1.09 6.09 -1.95 -0.53 117.51 122.50 2v0p h ILE 62 Ca -0.05 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.49 2v0p h ILE 62 Cb 0.16 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 2v0p h ILE 62 CO 0.04 0.00 0.36 0.44 -3.07 0.00 0.00 178.15 175.92 2v0p h ASP 63 N 0.00 0.00 0.14 2.19 3.32 -2.02 -2.21 116.42 117.84 2v0p h ASP 63 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2v0p h ASP 63 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2v0p h ASP 63 CO -0.00 0.00 -0.14 0.47 -1.72 0.00 0.00 179.24 177.85 2v0p n ASP 64 N -3.23 1.17 -4.53 6.45 8.00 -0.21 -4.80 116.55 119.41 2v0p n ASP 64 Ca 0.01 -1.12 -0.34 0.00 0.71 0.00 0.00 54.79 54.05 2v0p n ASP 64 Cb 0.45 0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 2v0p n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v0p s VAL 65 N -2.29 4.23 0.67 2.53 1.01 -0.83 -5.08 120.40 120.65 2v0p s VAL 65 Ca 0.30 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2v0p s VAL 65 Cb 0.20 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 2v0p s VAL 65 CO 0.44 0.45 1.06 -0.44 0.00 0.00 0.00 175.10 176.61 2v0p s SER 66 N 0.63 5.52 0.15 3.32 0.01 -1.26 -4.91 113.70 117.15 2v0p s SER 66 Ca 0.00 1.63 -0.15 0.00 1.31 0.00 0.00 55.95 58.74 2v0p s SER 66 Cb -0.14 -2.50 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2v0p s SER 66 CO 0.02 -1.35 1.72 0.74 0.41 0.00 0.00 173.24 174.78 2v0p h THR 67 N -0.51 1.19 0.00 1.44 2.02 -1.98 -1.58 112.91 113.49 2v0p h THR 67 Ca -0.44 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2v0p h THR 67 Cb 1.21 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2v0p h THR 67 CO 0.57 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.68 2v0p h ALA 68 N 1.06 1.00 0.00 6.16 0.00 -1.99 -2.61 119.26 122.88 2v0p h ALA 68 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2v0p h ALA 68 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2v0p h ALA 68 CO -0.02 0.00 -0.02 0.43 0.00 0.00 0.00 179.25 179.64 2v0p n SER 69 N -2.53 0.56 -0.05 0.00 7.64 -0.60 -3.97 113.62 114.67 2v0p n SER 69 Ca 0.02 0.54 -0.10 0.00 1.01 0.00 0.00 58.87 60.34 2v0p n SER 69 Cb 0.30 -0.68 0.05 0.00 -1.01 0.00 0.00 64.21 62.88 2v0p n SER 69 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2v0p h ILE 70 N 0.00 1.29 -0.95 0.44 2.04 -1.43 -2.71 117.51 116.19 2v0p h ILE 70 Ca 0.00 -1.57 0.29 0.00 1.00 0.00 0.00 64.86 64.59 2v0p h ILE 70 Cb 0.66 1.48 -0.15 0.00 -0.74 0.00 0.00 36.82 38.07 2v0p h ILE 70 CO 0.00 0.51 0.37 0.11 0.00 0.00 0.00 178.15 179.13 2v0p h LYS 71 N 0.59 0.19 0.00 2.37 1.57 -1.77 -2.24 116.57 117.28 2v0p h LYS 71 Ca 0.05 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2v0p h LYS 71 Cb 0.94 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 2v0p h LYS 71 CO 0.09 0.13 -0.13 0.74 -0.57 0.00 0.00 179.45 179.70 2v0p h PHE 72 N 0.20 0.00 0.00 -1.35 0.04 -1.75 -1.69 116.94 112.39 2v0p h PHE 72 Ca 0.66 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.43 2v0p h PHE 72 Cb 1.48 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.63 2v0p h PHE 72 CO -0.17 0.13 -0.00 -0.07 -0.60 0.00 0.00 178.31 177.59 2v0p h LEU 73 N 0.00 0.00 -0.53 1.54 3.38 -1.54 -2.38 115.31 115.78 2v0p h LEU 73 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v0p h LEU 73 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2v0p h LEU 73 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2v0p n ALA 74 N -2.12 2.58 -0.15 1.53 0.00 -0.64 -4.38 120.51 117.35 2v0p n ALA 74 Ca -0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 2v0p n ALA 74 Cb 0.09 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 18.36 2v0p n ALA 74 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2v0p h VAL 75 N 1.10 0.83 -0.10 0.00 -1.51 -1.62 -0.74 116.25 114.22 2v0p h VAL 75 Ca 0.00 -0.11 -0.05 0.00 -1.23 0.00 0.00 66.70 65.31 2v0p h VAL 75 Cb 0.24 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 2v0p h VAL 75 CO 0.00 0.06 -0.17 0.44 -1.23 0.00 0.00 177.57 176.67 2v0p h ASP 76 N 0.31 0.15 -0.22 4.19 3.32 -1.84 -1.81 116.42 120.52 2v0p h ASP 76 Ca 0.22 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2v0p h ASP 76 Cb 0.24 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2v0p h ASP 76 CO -0.24 0.34 0.14 0.22 -1.72 0.00 0.00 179.24 177.98 2v0p h TYR 77 N 0.15 0.29 -0.21 4.55 3.20 -1.42 -0.29 116.97 123.24 2v0p h TYR 77 Ca 0.03 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2v0p h TYR 77 Cb 0.40 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2v0p h TYR 77 CO 0.00 0.21 -0.40 1.88 -1.64 0.00 0.00 178.16 178.21 2v0p h TYR 78 N 0.28 0.56 -0.39 -3.82 -1.99 -0.79 -1.70 116.97 109.13 2v0p h TYR 78 Ca 0.08 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2v0p h TYR 78 Cb 0.00 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 2v0p h TYR 78 CO -0.05 0.80 0.19 -0.07 -0.00 0.00 0.00 178.16 179.03 2v0p h LEU 79 N 0.39 0.51 -0.51 3.88 3.38 -1.19 -1.12 115.31 120.65 2v0p h LEU 79 Ca 0.04 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 57.98 2v0p h LEU 79 Cb 0.87 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2v0p h LEU 79 CO 0.07 0.49 -0.27 1.23 0.09 0.00 0.00 178.44 180.05 2v0p h GLY 80 N 0.49 0.01 0.99 0.83 0.00 -0.45 -0.42 103.07 104.52 2v0p h GLY 80 Ca 0.13 0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 2v0p h GLY 80 CO -0.02 -0.22 0.14 1.41 0.00 0.00 0.00 176.54 177.86 2v0p h LEU 81 N -0.15 0.80 -0.06 3.11 3.38 -1.15 -2.65 115.31 118.58 2v0p h LEU 81 Ca 0.23 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2v0p h LEU 81 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2v0p h LEU 81 CO -0.60 0.82 -0.22 -0.07 0.09 0.00 0.00 178.44 178.46 2v0p h LEU 82 N 0.75 0.30 -0.99 1.67 3.38 -0.86 -3.28 115.31 116.27 2v0p h LEU 82 Ca 0.17 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2v0p h LEU 82 Cb 0.32 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2v0p h LEU 82 CO -0.00 0.87 0.61 0.40 0.09 0.00 0.00 178.44 180.41 2v0p h ILE 83 N -0.26 1.26 0.00 1.22 2.04 -1.14 -2.24 117.51 118.39 2v0p h ILE 83 Ca -0.01 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2v0p h ILE 83 Cb 0.85 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2v0p h ILE 83 CO 0.05 0.26 0.00 -1.54 0.00 0.00 0.00 178.15 176.92 2v0p n SER 84 N -4.37 0.39 -0.15 1.72 3.41 -1.00 -1.92 113.62 111.71 2v0p n SER 84 Ca 0.11 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 2v0p n SER 84 Cb 0.04 -0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 63.21 2v0p n SER 84 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2v0p n ARG 85 N -2.02 0.37 -2.13 4.33 1.74 -0.84 -4.90 116.66 113.21 2v0p n ARG 85 Ca -0.01 -0.30 -0.39 0.00 -0.77 0.00 0.00 57.85 56.39 2v0p n ARG 85 Cb 0.04 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 2v0p n ARG 85 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2v0p s ARG 86 N -2.84 3.92 0.00 5.56 1.81 -0.81 -5.03 118.95 121.57 2v0p s ARG 86 Ca 0.12 2.03 -0.03 0.00 -1.72 0.00 0.00 55.73 56.13 2v0p s ARG 86 Cb 0.17 -2.67 -0.01 0.00 -0.45 0.00 0.00 34.95 31.99 2v0p s ARG 86 CO 0.76 -0.49 0.04 -0.65 -0.68 0.00 0.00 175.30 174.28 2v0p s GLN 87 N -2.34 0.29 0.32 3.54 -0.21 -1.26 -4.91 119.66 115.09 2v0p s GLN 87 Ca 0.58 -0.37 -0.10 0.00 0.02 0.00 0.00 55.36 55.50 2v0p s GLN 87 Cb -0.35 0.11 -0.07 0.00 1.00 0.00 0.00 33.01 33.71 2v0p s GLN 87 CO 0.44 -0.06 0.66 0.45 -2.12 0.00 0.00 175.29 174.66 2v0p s SER 88 N -1.04 6.58 0.00 5.90 0.15 -1.26 -4.99 113.70 119.04 2v0p s SER 88 Ca -0.11 1.01 0.05 0.00 0.70 0.00 0.00 55.95 57.59 2v0p s SER 88 Cb -0.07 -2.27 0.11 0.00 -1.71 0.00 0.00 66.02 62.09 2v0p s SER 88 CO -0.00 -0.23 1.01 0.59 1.20 0.00 0.00 173.24 175.81 2v0p n ASN 89 N -0.73 2.19 -4.49 5.45 5.03 -1.26 -4.95 115.26 116.50 2v0p n ASN 89 Ca 0.01 -1.84 -0.52 0.00 0.87 0.00 0.00 54.58 53.11 2v0p n ASN 89 Cb 0.53 -0.08 -0.05 0.00 -1.02 0.00 0.00 39.78 39.17 2v0p n ASN 89 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2v0p n ASP 90 N -0.01 -0.05 0.22 6.41 2.03 -1.26 -4.84 116.55 119.06 2v0p n ASP 90 Ca 0.04 1.14 0.05 0.00 0.52 0.00 0.00 54.79 56.55 2v0p n ASP 90 Cb 0.28 -1.03 0.49 0.00 -0.72 0.00 0.00 41.12 40.15 2v0p n ASP 90 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2v0p h SER 91 N 2.32 0.00 -2.80 1.67 4.64 -2.01 -3.41 113.55 113.95 2v0p h SER 91 Ca -0.40 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.35 2v0p h SER 91 Cb 1.41 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 2v0p h SER 91 CO 0.63 0.21 1.12 -0.62 -0.87 0.00 0.00 176.83 177.30 2v0p s ASP 92 N -6.95 6.37 0.20 4.97 -1.08 -1.26 -4.92 116.67 114.01 2v0p s ASP 92 Ca -0.04 1.55 -0.09 0.00 -0.52 0.00 0.00 52.55 53.45 2v0p s ASP 92 Cb 0.15 -2.53 0.14 0.00 -1.46 0.00 0.00 42.92 39.22 2v0p s ASP 92 CO 0.69 -1.28 1.78 0.58 0.52 0.00 0.00 175.17 177.47 2v0p h VAL 93 N 6.18 1.25 -0.92 1.11 2.07 -2.00 -1.37 116.25 122.56 2v0p h VAL 93 Ca -0.33 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2v0p h VAL 93 Cb 1.15 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2v0p h VAL 93 CO 1.01 0.30 0.56 0.00 0.02 0.00 0.00 177.57 179.46 2v0p h ALA 94 N 1.16 1.18 -0.33 1.67 0.00 -1.96 -2.32 119.26 118.66 2v0p h ALA 94 Ca 0.25 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2v0p h ALA 94 Cb 0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2v0p h ALA 94 CO -0.03 0.63 -0.38 1.96 0.00 0.00 0.00 179.25 181.43 2v0p h GLN 95 N 1.27 0.84 -0.40 0.00 1.08 -1.86 0.23 115.11 116.27 2v0p h GLN 95 Ca 0.33 -0.46 -0.12 0.00 -1.45 0.00 0.00 58.65 56.95 2v0p h GLN 95 Cb -0.07 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2v0p h GLN 95 CO -0.06 1.10 -0.22 -0.09 -0.95 0.00 0.00 178.83 178.61 2v0p h ARG 96 N 0.62 0.85 -0.39 1.46 2.43 -1.20 -3.13 114.38 115.03 2v0p h ARG 96 Ca 0.05 -0.38 -0.14 0.00 -0.81 0.00 0.00 59.98 58.70 2v0p h ARG 96 Cb 0.97 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2v0p h ARG 96 CO 0.09 1.02 -0.29 1.96 -1.51 0.00 0.00 179.97 181.25 2v0p h GLN 97 N 0.66 0.88 -1.78 0.20 4.20 -1.33 -2.71 115.11 115.23 2v0p h GLN 97 Ca 0.09 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2v0p h GLN 97 Cb 0.78 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2v0p h GLN 97 CO 0.06 1.08 0.00 0.43 -0.67 0.00 0.00 178.83 179.73 2v0p n SER 98 N -4.15 0.42 0.00 1.46 7.64 0.81 -3.13 113.62 116.66 2v0p n SER 98 Ca -0.02 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2v0p n SER 98 Cb 0.49 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2v0p n SER 98 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2v0p n LYS 100 N 0.91 0.00 -0.14 1.43 3.00 -1.02 -2.28 118.16 120.06 2v0p n LYS 100 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2v0p n LYS 100 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.09 2v0p n LYS 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2v0p h LEU 101 N 0.00 0.97 0.17 3.14 3.38 -1.86 -1.53 115.31 119.57 2v0p h LEU 101 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2v0p h LEU 101 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2v0p h LEU 101 CO 0.00 1.18 -0.16 0.40 0.09 0.00 0.00 178.44 179.96 2v0p h ILE 102 N 0.75 0.65 -0.79 1.22 2.04 -1.77 -0.67 117.51 118.94 2v0p h ILE 102 Ca 0.09 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.13 2v0p h ILE 102 Cb 0.85 0.65 -0.13 0.00 -0.74 0.00 0.00 36.82 37.46 2v0p h ILE 102 CO 0.08 0.00 0.15 1.88 0.00 0.00 0.00 178.15 180.25 2v0p h TYR 103 N -0.35 0.20 -0.22 1.37 0.05 -1.82 -0.19 116.97 116.01 2v0p h TYR 103 Ca 0.00 0.05 -0.15 0.00 0.05 0.00 0.00 58.73 58.68 2v0p h TYR 103 Cb 0.33 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2v0p h TYR 103 CO -0.13 -0.17 -0.50 -0.07 -1.05 0.00 0.00 178.16 176.24 2v0p h LEU 104 N 0.20 0.64 0.20 3.88 3.38 -0.89 0.22 115.31 122.95 2v0p h LEU 104 Ca 0.46 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2v0p h LEU 104 Cb 0.83 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2v0p h LEU 104 CO -0.60 1.03 -0.10 0.50 0.09 0.00 0.00 178.44 179.37 2v0p h LYS 105 N 0.46 -0.26 -0.63 1.13 3.64 -0.69 -2.10 116.57 118.12 2v0p h LYS 105 Ca 0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2v0p h LYS 105 Cb 1.03 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2v0p h LYS 105 CO 0.10 -0.14 0.32 0.87 -2.27 0.00 0.00 179.45 178.33 2v0p h LYS 106 N -0.32 0.89 0.05 1.90 1.79 -0.76 0.55 116.57 120.68 2v0p h LYS 106 Ca -0.03 -0.12 0.03 0.00 -2.18 0.00 0.00 60.65 58.35 2v0p h LYS 106 Cb 0.24 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2v0p h LYS 106 CO 0.05 0.70 -0.38 1.03 -1.08 0.00 0.00 179.45 179.76 2v0p h SER 107 N 0.86 -1.14 -0.73 0.86 0.87 -0.56 -1.32 113.55 112.38 2v0p h SER 107 Ca 0.22 0.14 0.10 0.00 -1.23 0.00 0.00 61.79 61.01 2v0p h SER 107 Cb 0.09 0.44 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 2v0p h SER 107 CO -0.03 -0.44 0.37 0.58 -0.53 0.00 0.00 176.83 176.77 2v0p h VAL 108 N -0.57 0.83 -0.25 2.23 2.07 -1.17 -0.16 116.25 119.22 2v0p h VAL 108 Ca 0.04 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2v0p h VAL 108 Cb 0.63 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2v0p h VAL 108 CO -0.27 0.11 0.07 -0.08 0.02 0.00 0.00 177.57 177.43 2v0p h GLU 109 N 0.61 0.17 -0.43 1.57 4.81 -0.63 0.29 114.58 120.97 2v0p h GLU 109 Ca 0.37 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2v0p h GLU 109 Cb 0.41 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2v0p h GLU 109 CO -0.28 0.11 0.24 0.77 -0.73 0.00 0.00 179.01 179.12 2v0p h SER 110 N 0.18 0.37 -0.88 1.04 0.02 -0.62 -0.09 113.55 113.57 2v0p h SER 110 Ca 0.11 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2v0p h SER 110 Cb 0.10 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 2v0p h SER 110 CO -0.13 0.27 0.54 -0.26 -1.14 0.00 0.00 176.83 176.11 2v0p h PHE 111 N 0.48 1.00 -0.29 3.45 0.04 -0.56 -1.34 116.94 119.72 2v0p h PHE 111 Ca 0.18 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.82 2v0p h PHE 111 Cb 0.04 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.87 2v0p h PHE 111 CO -0.08 0.49 -0.44 0.82 -0.60 0.00 0.00 178.31 178.50 2v0p h ILE 112 N 0.97 1.29 -0.59 -0.55 2.04 -0.27 -2.69 117.51 117.71 2v0p h ILE 112 Ca 0.39 -1.63 0.12 0.00 1.00 0.00 0.00 64.86 64.74 2v0p h ILE 112 Cb 0.22 1.62 -0.11 0.00 -0.74 0.00 0.00 36.82 37.80 2v0p h ILE 112 CO -0.19 0.53 -0.20 0.78 0.00 0.00 0.00 178.15 179.07 2v0p h ASN 113 N 0.57 -0.72 -0.09 1.72 2.35 -0.78 0.70 115.58 119.33 2v0p h ASN 113 Ca 0.03 0.19 0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2v0p h ASN 113 Cb 1.04 0.42 -0.03 0.00 0.05 0.00 0.00 38.32 39.80 2v0p h ASN 113 CO 0.10 -0.23 -0.10 0.15 -1.65 0.00 0.00 177.43 175.70 2v0p h PHE 114 N -0.06 -0.25 -0.58 1.19 3.57 -1.07 -0.65 116.94 119.10 2v0p h PHE 114 Ca 0.27 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 2v0p h PHE 114 Cb 0.48 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2v0p h PHE 114 CO -0.53 -0.15 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.28 2v0p h LEU 115 N -0.13 1.04 -0.96 0.59 3.38 -1.16 -1.78 115.31 116.30 2v0p h LEU 115 Ca 0.07 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2v0p h LEU 115 Cb 0.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2v0p h LEU 115 CO -0.17 1.11 0.34 0.74 0.09 0.00 0.00 178.44 180.56 2v0p h THR 116 N 0.95 1.24 -0.30 0.22 2.02 -0.58 0.15 112.91 116.62 2v0p h THR 116 Ca 0.16 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2v0p h THR 116 Cb 0.61 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2v0p h THR 116 CO 0.04 0.30 0.07 0.25 0.37 0.00 0.00 175.52 176.54 2v0p h LEU 117 N 1.08 0.47 -0.65 2.58 5.85 -0.64 0.15 115.31 124.15 2v0p h LEU 117 Ca 0.26 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2v0p h LEU 117 Cb 0.14 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2v0p h LEU 117 CO -0.03 0.59 0.27 -0.07 -0.34 0.00 0.00 178.44 178.86 2v0p h LEU 118 N 0.33 0.88 -0.80 2.25 3.38 -0.97 -1.90 115.31 118.48 2v0p h LEU 118 Ca 0.09 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2v0p h LEU 118 Cb 0.31 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2v0p h LEU 118 CO 0.00 0.80 0.49 -0.61 0.09 0.00 0.00 178.44 179.21 2v0p h GLN 119 N 0.90 0.86 -0.11 1.13 4.15 -0.70 0.16 115.11 121.51 2v0p h GLN 119 Ca 0.22 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2v0p h GLN 119 Cb 0.19 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2v0p h GLN 119 CO -0.02 0.57 0.01 -0.44 -1.93 0.00 0.00 178.83 177.02 2v0p h ASP 120 N 0.89 0.13 -0.28 -0.69 3.32 0.05 -1.15 116.42 118.69 2v0p h ASP 120 Ca 0.35 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2v0p h ASP 120 Cb 0.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2v0p h ASP 120 CO -0.17 0.16 0.00 -1.22 -1.72 0.00 0.00 179.24 176.28 2v0p n TYR 121 N -4.45 0.37 -3.64 4.55 4.02 -0.75 -4.87 117.16 112.38 2v0p n TYR 121 Ca -0.01 -0.18 -0.21 0.00 -0.01 0.00 0.00 57.90 57.48 2v0p n TYR 121 Cb 0.13 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.50 2v0p n TYR 121 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2v0p n LYS 122 N 0.57 -5.57 0.00 -0.72 5.02 -0.43 -4.10 118.16 112.93 2v0p n LYS 122 Ca 0.15 0.69 0.02 0.00 -2.02 0.00 0.00 58.31 57.16 2v0p n LYS 122 Cb 0.36 -5.42 -0.01 0.00 -0.02 0.00 0.00 35.03 29.93 2v0p n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v0p n LEU 123 N -4.31 0.52 -4.62 -0.35 4.77 0.45 -5.00 117.00 108.45 2v0p n LEU 123 Ca -0.25 -0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 54.68 2v0p n LEU 123 Cb 0.66 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2v0p n LEU 123 CO 0.67 0.12 0.97 -0.22 -1.33 0.00 0.00 177.39 177.59 2v0p s LEU 124 N -1.78 3.84 0.01 2.23 2.96 -1.24 -4.93 118.68 119.75 2v0p s LEU 124 Ca 0.03 0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 54.46 2v0p s LEU 124 Cb 0.04 -3.52 -0.14 0.00 0.50 0.00 0.00 46.19 43.06 2v0p s LEU 124 CO 0.16 -1.01 0.76 -0.67 -1.32 0.00 0.00 176.35 174.27 2v0p n ASP 125 N 7.20 -0.05 0.25 3.68 -0.08 -1.26 -4.68 116.55 121.61 2v0p n ASP 125 Ca 0.12 0.84 0.12 0.00 -1.51 0.00 0.00 54.79 54.35 2v0p n ASP 125 Cb 0.48 -0.67 0.64 0.00 2.34 0.00 0.00 41.12 43.91 2v0p n ASP 125 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2v0p h PRO 126 N 2.11 0.00 -0.94 -0.67 0.13 -1.98 0.63 132.00 131.29 2v0p h PRO 126 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2v0p h PRO 126 Cb 1.04 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2v0p h PRO 126 CO 0.47 0.16 0.60 1.25 -0.23 0.00 0.00 178.00 180.25 2v0p h LEU 127 N 0.00 1.10 0.25 1.56 6.46 -2.00 -0.07 115.31 122.60 2v0p h LEU 127 Ca -0.00 -0.04 -0.34 0.00 -0.12 0.00 0.00 57.88 57.38 2v0p h LEU 127 Cb 0.46 -0.28 0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2v0p h LEU 127 CO 0.02 0.81 -1.49 0.58 -0.62 0.00 0.00 178.44 177.74 2v0p h VAL 128 N 1.29 1.27 -0.24 1.05 2.07 -1.48 -3.29 116.25 116.92 2v0p h VAL 128 Ca 0.34 -2.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 2v0p h VAL 128 Cb -0.11 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2v0p h VAL 128 CO -0.07 0.82 0.00 1.23 0.02 0.00 0.00 177.57 179.57 2v0p h GLY 129 N 0.25 0.39 1.01 2.17 0.00 -0.73 -1.38 103.07 104.78 2v0p h GLY 129 Ca -0.26 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2v0p h GLY 129 CO 0.27 0.19 0.08 -2.09 0.00 0.00 0.00 176.54 175.00 2v0p h GLU 130 N 0.35 0.92 0.01 4.80 4.81 -1.08 -0.47 114.58 123.93 2v0p h GLU 130 Ca 0.08 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2v0p h GLU 130 Cb 0.24 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2v0p h GLU 130 CO 0.01 0.89 -0.00 0.87 -0.73 0.00 0.00 179.01 180.04 2v0p h LYS 131 N 0.81 -0.01 -0.71 1.92 1.57 -1.55 -2.25 116.57 116.35 2v0p h LYS 131 Ca 0.17 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.07 2v0p h LYS 131 Cb 0.42 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.64 2v0p h LYS 131 CO 0.01 0.12 0.27 1.25 -0.57 0.00 0.00 179.45 180.54 2v0p h LEU 132 N -0.15 0.26 -1.58 2.94 5.85 -1.12 -1.37 115.31 120.13 2v0p h LEU 132 Ca -0.00 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2v0p h LEU 132 Cb 0.14 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2v0p h LEU 132 CO 0.00 0.11 -0.22 1.23 -0.34 0.00 0.00 178.44 179.23 2v0p h GLY 133 N 0.43 0.00 1.96 3.75 0.00 -0.94 -3.10 103.07 105.17 2v0p h GLY 133 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2v0p h GLY 133 CO -0.38 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.86 2v0p n ASN 134 N -3.87 0.00 -4.62 0.19 3.02 -0.52 -4.63 115.26 104.84 2v0p n ASN 134 Ca -0.02 0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 54.56 2v0p n ASN 134 Cb 0.31 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 2v0p n ASN 134 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2v0p s PHE 135 N -2.96 2.72 0.20 3.10 0.08 -1.17 -4.84 117.98 115.10 2v0p s PHE 135 Ca 0.08 0.87 -0.08 0.00 0.12 0.00 0.00 56.93 57.93 2v0p s PHE 135 Cb 0.10 -3.98 0.12 0.00 -0.57 0.00 0.00 43.02 38.68 2v0p s PHE 135 CO 0.27 -1.58 1.65 0.87 -0.10 0.00 0.00 175.22 176.33 2v0p h LYS 136 N 9.31 1.00 -4.70 0.44 1.57 -1.91 -3.37 116.57 118.90 2v0p h LYS 136 Ca -0.25 -0.33 -0.66 0.00 -1.87 0.00 0.00 60.65 57.54 2v0p h LYS 136 Cb 1.09 -0.08 -0.40 0.00 0.08 0.00 0.00 32.23 32.92 2v0p h LYS 136 CO 1.05 1.01 -0.73 0.34 -0.57 0.00 0.00 179.45 180.54 2v0p s ASP 137 N -6.62 4.70 0.48 0.86 -1.08 -1.26 -4.99 116.67 108.76 2v0p s ASP 137 Ca -0.11 -2.03 0.27 0.00 -0.52 0.00 0.00 52.55 50.16 2v0p s ASP 137 Cb 0.14 -1.60 1.32 0.00 -1.46 0.00 0.00 42.92 41.31 2v0p s ASP 137 CO 0.85 -0.35 1.83 -0.09 0.52 0.00 0.00 175.17 177.93 2v0p h ARG 138 N 7.64 0.18 0.00 4.34 1.12 -1.96 0.11 114.38 125.82 2v0p h ARG 138 Ca -0.07 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 2v0p h ARG 138 Cb 1.02 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.94 2v0p h ARG 138 CO 0.51 0.12 -0.77 0.66 -3.11 0.00 0.00 179.97 177.38 2v0p n TYR 139 N -4.39 0.08 -3.30 2.20 4.01 -1.26 -4.24 117.16 110.26 2v0p n TYR 139 Ca 0.22 0.02 -0.26 0.00 -0.16 0.00 0.00 57.90 57.72 2v0p n TYR 139 Cb 0.96 -0.24 -0.07 0.00 -0.31 0.00 0.00 39.34 39.69 2v0p n TYR 139 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2v0p n ASN 140 N -1.63 3.46 -4.78 7.72 5.15 0.38 -5.03 115.26 120.54 2v0p n ASN 140 Ca 0.04 -3.41 -0.37 0.00 -0.60 0.00 0.00 54.58 50.25 2v0p n ASN 140 Cb 0.36 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 38.91 2v0p n ASN 140 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2v0p s PRO 141 N -2.55 4.42 -0.08 1.20 0.04 -1.12 -4.56 135.00 132.34 2v0p s PRO 141 Ca 0.41 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.92 2v0p s PRO 141 Cb 0.18 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 2v0p s PRO 141 CO -0.05 0.11 -0.22 -0.65 0.04 0.00 0.00 177.00 176.23 2v0p s GLN 142 N -2.22 2.83 0.61 4.56 -1.52 -1.26 -4.99 119.66 117.66 2v0p s GLN 142 Ca 0.53 -0.84 0.31 0.00 -1.95 0.00 0.00 55.36 53.41 2v0p s GLN 142 Cb -0.20 -2.30 1.82 0.00 -0.22 0.00 0.00 33.01 32.11 2v0p s GLN 142 CO 0.26 0.31 2.18 1.25 -0.25 0.00 0.00 175.29 179.04 2v0p h LEU 143 N 6.30 0.00 -0.01 2.90 5.85 -1.95 0.18 115.31 128.59 2v0p h LEU 143 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2v0p h LEU 143 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2v0p h LEU 143 CO 0.49 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.05 2v0p n SER 144 N -3.66 0.01 -0.00 1.25 3.41 -1.26 -3.23 113.62 110.13 2v0p n SER 144 Ca -0.01 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 2v0p n SER 144 Cb 0.21 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.53 2v0p n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2v0p n GLU 145 N -1.51 0.54 0.08 4.33 1.02 0.64 -4.48 120.64 121.25 2v0p n GLU 145 Ca 0.05 -0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 56.91 2v0p n GLU 145 Cb 0.22 -1.45 -0.15 0.00 -0.02 0.00 0.00 31.44 30.04 2v0p n GLU 145 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2v0p h LEU 146 N 0.00 0.51 -7.95 -4.62 5.85 -1.52 -3.43 115.31 104.15 2v0p h LEU 146 Ca 0.00 -0.67 -0.14 0.00 0.84 0.00 0.00 57.88 57.90 2v0p h LEU 146 Cb 0.66 -0.17 -0.19 0.00 0.37 0.00 0.00 40.66 41.34 2v0p h LEU 146 CO 0.00 1.56 -0.59 -0.31 -0.34 0.00 0.00 178.44 178.75 2v0p s TYR 147 N -2.61 0.25 0.44 1.25 1.51 -1.25 -4.86 117.35 112.07 2v0p s TYR 147 Ca -0.10 -0.55 -0.26 0.00 -1.01 0.00 0.00 57.07 55.15 2v0p s TYR 147 Cb 0.06 -0.18 -0.09 0.00 -0.11 0.00 0.00 41.96 41.64 2v0p s TYR 147 CO 0.87 -0.31 1.44 0.00 -1.11 0.00 0.00 175.55 176.44 2v0p s ALA 148 N -2.32 3.31 0.03 3.71 0.00 -1.26 -4.67 121.76 120.55 2v0p s ALA 148 Ca -0.08 1.48 0.07 0.00 0.00 0.00 0.00 51.96 53.44 2v0p s ALA 148 Cb -0.03 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2v0p s ALA 148 CO -0.04 -1.16 -0.21 -0.65 0.00 0.00 0.00 175.76 173.71 2v0p s GLN 149 N -2.38 1.51 0.33 0.00 -1.52 -1.26 -4.38 119.66 111.96 2v0p s GLN 149 Ca 0.59 -0.89 -0.29 0.00 -1.95 0.00 0.00 55.36 52.82 2v0p s GLN 149 Cb -0.44 -1.57 -0.11 0.00 -0.22 0.00 0.00 33.01 30.67 2v0p s GLN 149 CO 0.57 0.41 1.44 -1.25 -0.25 0.00 0.00 175.29 176.22 2v0p s PRO 150 N -0.97 4.21 0.23 2.91 0.04 -1.26 -4.89 135.00 135.27 2v0p s PRO 150 Ca 0.08 2.42 -0.08 0.00 0.04 0.00 0.00 61.00 63.46 2v0p s PRO 150 Cb -0.09 -3.03 0.23 0.00 0.04 0.00 0.00 34.50 31.65 2v0p s PRO 150 CO 0.01 -0.43 1.89 0.87 0.04 0.00 0.00 177.00 179.39 2v0p h LYS 151 N 3.74 1.09 0.00 4.56 1.57 -1.93 -3.47 116.57 122.12 2v0p h LYS 151 Ca -0.49 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 2v0p h LYS 151 Cb 1.23 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2v0p h LYS 151 CO 0.69 0.72 -0.00 0.27 -0.57 0.00 0.00 179.45 180.56 2v0p n ASN 152 N -4.51 -0.17 -0.54 0.86 0.23 -1.26 -5.04 115.26 104.83 2v0p n ASN 152 Ca 0.10 -1.18 0.02 0.00 -0.53 0.00 0.00 54.58 52.99 2v0p n ASN 152 Cb 0.05 0.29 0.08 0.00 -2.08 0.00 0.00 39.78 38.12 2v0p n ASN 152 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2v0p n ASN 153 N -1.76 1.41 0.00 0.53 6.94 -1.26 -2.70 115.26 118.42 2v0p n ASN 153 Ca -0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 2v0p n ASN 153 Cb 0.06 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 2v0p n ASN 153 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2v0p n LYS 154 N 0.04 5.72 -2.14 -3.83 4.81 -1.26 -4.94 118.16 116.56 2v0p n LYS 154 Ca 0.05 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.11 2v0p n LYS 154 Cb 0.29 -0.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.82 2v0p n LYS 154 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2v0p n ASP 155 N -0.93 3.92 -0.27 3.14 4.64 -1.10 -4.75 116.55 121.20 2v0p n ASP 155 Ca 0.00 -2.81 -0.03 0.00 -1.38 0.00 0.00 54.79 50.57 2v0p n ASP 155 Cb 0.00 -1.66 0.08 0.00 -1.04 0.00 0.00 41.12 38.50 2v0p n ASP 155 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2v0p h LEU 156 N 14.03 0.82 0.13 -2.67 5.85 -1.92 -0.74 115.31 130.80 2v0p h LEU 156 Ca 0.39 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2v0p h LEU 156 Cb 0.84 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2v0p h LEU 156 CO 1.50 0.57 -0.06 0.77 -0.34 0.00 0.00 178.44 180.88 2v0p h SER 157 N 0.96 -0.15 -0.82 1.25 4.64 -1.99 0.16 113.55 117.62 2v0p h SER 157 Ca 0.29 -0.27 0.19 0.00 -0.47 0.00 0.00 61.79 61.53 2v0p h SER 157 Cb -0.03 0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 61.95 2v0p h SER 157 CO -0.09 0.20 -0.05 1.23 -0.87 0.00 0.00 176.83 177.25 2v0p h GLY 158 N -0.52 0.85 1.28 -0.77 0.00 -1.91 0.24 103.07 102.25 2v0p h GLY 158 Ca -0.02 0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 2v0p h GLY 158 CO 0.03 -0.33 -0.20 0.00 0.00 0.00 0.00 176.54 176.03 2v0p h ALA 159 N 1.79 0.85 -0.24 3.60 0.00 -0.82 -2.20 119.26 122.24 2v0p h ALA 159 Ca 0.44 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2v0p h ALA 159 Cb 0.78 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2v0p h ALA 159 CO -0.76 0.64 -0.39 1.96 0.00 0.00 0.00 179.25 180.70 2v0p h GLN 160 N 0.72 0.56 -0.27 0.00 4.20 0.31 -1.22 115.11 119.42 2v0p h GLN 160 Ca 0.10 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2v0p h GLN 160 Cb 0.73 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2v0p h GLN 160 CO 0.06 0.86 0.08 1.25 -0.67 0.00 0.00 178.83 180.41 2v0p h LEU 161 N 0.47 0.40 -0.39 1.46 5.85 -0.50 -1.50 115.31 121.10 2v0p h LEU 161 Ca 0.04 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2v0p h LEU 161 Cb 0.88 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2v0p h LEU 161 CO 0.08 0.50 0.06 0.50 -0.34 0.00 0.00 178.44 179.24 2v0p h LYS 162 N 0.27 0.18 -0.69 1.25 1.63 -1.30 -1.22 116.57 116.69 2v0p h LYS 162 Ca 0.09 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 2v0p h LYS 162 Cb 0.25 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 2v0p h LYS 162 CO -0.00 0.12 0.45 -0.09 -3.45 0.00 0.00 179.45 176.48 2v0p h ARG 163 N 0.18 0.79 -0.03 1.90 2.43 -1.15 -1.60 114.38 116.90 2v0p h ARG 163 Ca 0.19 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2v0p h ARG 163 Cb 0.24 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2v0p h ARG 163 CO -0.26 0.52 0.00 -0.22 -1.51 0.00 0.00 179.97 178.50 2v0p h LYS 164 N 0.81 0.05 -0.75 0.20 3.64 -0.43 -0.82 116.57 119.27 2v0p h LYS 164 Ca 0.28 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2v0p h LYS 164 Cb 0.10 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2v0p h LYS 164 CO -0.08 0.34 0.35 0.93 -2.27 0.00 0.00 179.45 178.72 2v0p h GLU 165 N -0.23 1.07 -0.21 1.90 5.08 -1.06 -2.09 114.58 119.03 2v0p h GLU 165 Ca 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2v0p h GLU 165 Cb 0.31 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2v0p h GLU 165 CO 0.00 0.83 0.09 0.87 -1.00 0.00 0.00 179.01 179.80 2v0p h LYS 166 N 1.06 0.32 -0.95 2.33 1.79 -1.20 -2.20 116.57 117.73 2v0p h LYS 166 Ca 0.26 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2v0p h LYS 166 Cb 0.12 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 2v0p h LYS 166 CO -0.03 0.35 0.57 0.82 -1.08 0.00 0.00 179.45 180.08 2v0p h ILE 167 N 0.20 1.26 -0.51 1.86 2.04 -0.94 0.29 117.51 121.71 2v0p h ILE 167 Ca 0.07 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2v0p h ILE 167 Cb 0.15 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2v0p h ILE 167 CO -0.01 0.27 0.08 -0.33 0.00 0.00 0.00 178.15 178.17 2v0p h GLU 168 N 1.31 0.84 -0.28 2.37 5.08 -1.34 0.90 114.58 123.46 2v0p h GLU 168 Ca 0.34 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2v0p h GLU 168 Cb -0.05 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2v0p h GLU 168 CO -0.06 0.84 -0.00 1.25 -1.00 0.00 0.00 179.01 180.03 2v0p h LEU 169 N 0.72 -0.12 0.16 1.33 5.85 -0.91 -2.03 115.31 120.32 2v0p h LEU 169 Ca 0.15 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2v0p h LEU 169 Cb 0.41 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2v0p h LEU 169 CO 0.01 -0.03 -0.08 0.15 -0.34 0.00 0.00 178.44 178.16 2v0p h PHE 170 N 0.08 -0.20 -0.43 1.25 3.57 -0.02 0.54 116.94 121.74 2v0p h PHE 170 Ca 0.13 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2v0p h PHE 170 Cb 0.18 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2v0p h PHE 170 CO -0.21 0.04 0.07 1.96 -2.23 0.00 0.00 178.31 177.93 2v0p h GLN 171 N -0.41 0.18 -0.49 1.11 4.20 -0.87 -0.20 115.11 118.64 2v0p h GLN 171 Ca -0.02 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2v0p h GLN 171 Cb 0.32 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2v0p h GLN 171 CO 0.04 0.12 0.13 -0.09 -0.67 0.00 0.00 178.83 178.36 2v0p h ARG 172 N 0.19 0.78 -0.37 1.46 9.65 -1.00 -0.23 114.38 124.85 2v0p h ARG 172 Ca 0.21 -0.18 0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2v0p h ARG 172 Cb 0.27 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 2v0p h ARG 172 CO -0.29 0.75 0.17 -0.97 2.80 0.00 0.00 179.97 182.42 2v0p h ASN 173 N 0.67 0.22 -0.66 -3.80 -1.24 -0.53 -1.43 115.58 108.81 2v0p h ASN 173 Ca 0.16 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2v0p h ASN 173 Cb 0.31 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.32 2v0p h ASN 173 CO -0.00 0.17 0.42 0.50 -1.29 0.00 0.00 177.43 177.23 2v0p h LYS 174 N 0.35 0.87 0.42 6.67 3.64 -0.73 0.46 116.57 128.25 2v0p h LYS 174 Ca 0.16 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2v0p h LYS 174 Cb 0.10 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2v0p h LYS 174 CO -0.13 0.60 -0.25 1.49 -2.27 0.00 0.00 179.45 178.89 2v0p h GLU 175 N 0.89 -0.61 -0.44 1.90 4.81 -0.52 -1.40 114.58 119.21 2v0p h GLU 175 Ca 0.24 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2v0p h GLU 175 Cb -0.07 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2v0p h GLU 175 CO -0.05 -0.41 -0.18 0.82 -0.73 0.00 0.00 179.01 178.47 2v0p h ILE 176 N -0.63 1.27 -0.48 2.32 1.08 -1.22 -1.08 117.51 118.76 2v0p h ILE 176 Ca -0.05 -1.29 0.06 0.00 -0.39 0.00 0.00 64.86 63.19 2v0p h ILE 176 Cb 0.51 1.12 -0.05 0.00 -3.07 0.00 0.00 36.82 35.33 2v0p h ILE 176 CO 0.06 0.44 0.19 0.28 -0.69 0.00 0.00 178.15 178.42 2v0p h SER 177 N 0.74 0.21 -0.43 1.72 0.02 -0.77 0.16 113.55 115.21 2v0p h SER 177 Ca 0.11 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2v0p h SER 177 Cb 0.70 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2v0p h SER 177 CO 0.05 0.15 0.12 0.74 -1.14 0.00 0.00 176.83 176.76 2v0p h THR 178 N 0.37 1.22 -0.68 -2.27 2.02 -0.66 0.22 112.91 113.13 2v0p h THR 178 Ca 0.23 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.67 2v0p h THR 178 Cb 0.22 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2v0p h THR 178 CO -0.22 0.27 0.44 0.11 0.37 0.00 0.00 175.52 176.49 2v0p h LYS 179 N 0.55 0.86 -0.44 6.66 1.57 -0.86 -0.65 116.57 124.26 2v0p h LYS 179 Ca 0.14 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2v0p h LYS 179 Cb 0.28 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2v0p h LYS 179 CO -0.00 0.57 0.25 1.25 -0.57 0.00 0.00 179.45 180.95 2v0p h LEU 180 N 0.89 0.55 0.22 2.94 5.85 -0.39 -2.27 115.31 123.10 2v0p h LEU 180 Ca 0.26 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2v0p h LEU 180 Cb -0.06 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2v0p h LEU 180 CO -0.07 0.48 -0.27 -0.74 -0.34 0.00 0.00 178.44 177.49 2v0p h HIS 181 N 0.58 -0.73 -0.68 1.25 2.76 -0.22 -0.68 115.15 117.43 2v0p h HIS 181 Ca 0.16 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2v0p h HIS 181 Cb 0.05 0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2v0p h HIS 181 CO -0.02 -0.39 0.39 0.00 -1.30 0.00 0.00 177.93 176.61 2v0p h LEU 183 N 0.94 -0.30 -0.90 0.00 3.38 -1.17 -0.06 115.31 117.21 2v0p h LEU 183 Ca 0.24 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.36 2v0p h LEU 183 Cb -0.01 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2v0p h LEU 183 CO -0.04 -0.20 0.51 -0.33 0.09 0.00 0.00 178.44 178.47 2v0p h GLU 184 N -0.32 0.75 -0.11 1.13 5.08 -0.81 -2.12 114.58 118.17 2v0p h GLU 184 Ca -0.02 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 2v0p h GLU 184 Cb 0.26 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2v0p h GLU 184 CO 0.03 0.49 -0.81 -0.07 -1.00 0.00 0.00 179.01 177.66 2v0p h LEU 185 N 0.77 0.82 -2.28 1.33 3.38 -1.16 -2.89 115.31 115.28 2v0p h LEU 185 Ca 0.47 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2v0p h LEU 185 Cb 0.57 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2v0p h LEU 185 CO -0.31 1.34 0.00 -0.33 0.09 0.00 0.00 178.44 179.24 2v0p h GLU 186 N 0.45 0.00 -7.04 1.13 5.08 -0.55 -3.51 114.58 110.13 2v0p h GLU 186 Ca -0.06 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.84 2v0p h GLU 186 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2v0p h GLU 186 CO 0.16 0.00 0.37 -0.51 -1.00 0.00 0.00 179.01 178.03 2v0p s LEU 187 N -8.23 3.95 0.00 1.33 2.01 -0.84 -5.10 118.68 111.80 2v0p s LEU 187 Ca -0.05 1.84 0.00 0.00 0.01 0.00 0.00 54.13 55.93 2v0p s LEU 187 Cb 0.16 -4.47 0.00 0.00 0.01 0.00 0.00 46.19 41.89 2v0p s LEU 187 CO 0.60 -0.53 0.00 -1.84 1.01 0.00 0.00 176.35 175.58 2v0p n GLU 198 N -0.62 0.00 0.21 1.70 0.28 -1.26 -4.97 120.64 115.98 2v0p n GLU 198 Ca 0.07 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.15 2v0p n GLU 198 Cb 0.53 0.00 0.42 0.00 1.43 0.00 0.00 31.44 33.82 2v0p n GLU 198 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2v0p h LEU 199 N 0.00 0.00 -0.37 -1.84 3.38 -2.01 -3.35 115.31 111.12 2v0p h LEU 199 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2v0p h LEU 199 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2v0p h LEU 199 CO 0.00 0.29 -0.08 0.25 0.09 0.00 0.00 178.44 178.99 2v0p h LEU 200 N 0.00 -0.32 -1.00 1.67 5.85 -1.99 -0.23 115.31 119.29 2v0p h LEU 200 Ca -0.00 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2v0p h LEU 200 Cb 0.78 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 2v0p h LEU 200 CO 0.04 -0.11 0.66 -0.09 -0.34 0.00 0.00 178.44 178.59 2v0p h ARG 201 N 0.01 1.25 -0.23 1.25 2.43 -1.92 -0.83 114.38 116.34 2v0p h ARG 201 Ca 0.18 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2v0p h ARG 201 Cb 0.27 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2v0p h ARG 201 CO -0.38 0.83 0.04 0.93 -1.51 0.00 0.00 179.97 179.89 2v0p h GLU 202 N 1.29 0.38 -0.51 0.20 5.08 -1.43 -2.65 114.58 116.94 2v0p h GLU 202 Ca 0.39 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2v0p h GLU 202 Cb -0.05 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 2v0p h GLU 202 CO -0.11 0.51 0.18 1.25 -1.00 0.00 0.00 179.01 179.84 2v0p h LEU 203 N 0.19 0.17 -0.56 1.33 5.85 -0.64 -3.02 115.31 118.63 2v0p h LEU 203 Ca 0.07 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2v0p h LEU 203 Cb 0.31 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2v0p h LEU 203 CO 0.00 0.12 0.23 1.88 -0.34 0.00 0.00 178.44 180.34 2v0p h TYR 204 N 0.35 0.84 0.00 1.25 0.05 -1.13 0.20 116.97 118.53 2v0p h TYR 204 Ca 0.25 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2v0p h TYR 204 Cb 0.28 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2v0p h TYR 204 CO -0.17 0.67 0.00 1.28 -1.05 0.00 0.00 178.16 178.90 2v0p n LEU 205 N -4.51 0.34 0.00 3.88 4.77 -1.00 -1.99 117.00 118.48 2v0p n LEU 205 Ca 0.03 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2v0p n LEU 205 Cb 0.15 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2v0p n LEU 205 CO 0.38 0.07 0.00 -1.14 -1.33 0.00 0.00 177.39 175.37 2v0p n ARG 207 N 0.59 0.00 -0.37 3.23 0.63 0.72 -1.88 116.66 119.57 2v0p n ARG 207 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2v0p n ARG 207 Cb 0.07 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.11 2v0p n ARG 207 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2v0p h LEU 208 N 0.00 1.10 -0.63 6.15 3.38 -1.66 -0.30 115.31 123.35 2v0p h LEU 208 Ca 0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2v0p h LEU 208 Cb 0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2v0p h LEU 208 CO 0.00 0.77 0.34 -0.74 0.09 0.00 0.00 178.44 178.89 2v0p h HIS 209 N 1.28 0.62 -0.21 1.13 2.76 -1.66 -0.69 115.15 118.39 2v0p h HIS 209 Ca 0.39 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.47 2v0p h HIS 209 Cb -0.04 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 2v0p h HIS 209 CO -0.00 0.29 -0.33 1.25 -1.30 0.00 0.00 177.93 177.84 2v0p h HIS 210 N 0.63 0.73 -0.76 5.26 -0.00 -1.61 -2.79 115.15 116.61 2v0p h HIS 210 Ca 0.29 -0.25 0.11 0.00 -0.00 0.00 0.00 60.37 60.52 2v0p h HIS 210 Cb 0.19 -0.14 -0.08 0.00 -0.00 0.00 0.00 27.41 27.38 2v0p h HIS 210 CO -0.09 0.98 0.38 0.74 -0.00 0.00 0.00 177.93 179.94 2v0p h PHE 211 N 0.27 0.67 -0.53 5.26 0.04 -0.54 -0.61 116.94 121.50 2v0p h PHE 211 Ca 0.02 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 2v0p h PHE 211 Cb 0.91 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 2v0p h PHE 211 CO 0.09 0.21 0.05 0.66 -0.60 0.00 0.00 178.31 178.72 2v0p h SER 212 N 0.61 0.81 -0.01 2.17 4.64 -0.88 0.34 113.55 121.22 2v0p h SER 212 Ca 0.39 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2v0p h SER 212 Cb 0.46 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2v0p h SER 212 CO -0.30 0.84 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.42 2v0p h LEU 213 N 0.80 0.03 -0.84 5.97 3.38 -1.20 -3.13 115.31 120.33 2v0p h LEU 213 Ca 0.16 -0.50 0.17 0.00 0.09 0.00 0.00 57.88 57.80 2v0p h LEU 213 Cb 0.40 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 2v0p h LEU 213 CO 0.01 0.53 0.37 -0.78 0.09 0.00 0.00 178.44 178.66 2v0p h ASP 214 N -0.46 0.36 -0.77 -0.43 3.58 -0.92 -1.95 116.42 115.82 2v0p h ASP 214 Ca 0.00 0.12 0.13 0.00 0.42 0.00 0.00 57.03 57.71 2v0p h ASP 214 Cb 0.52 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 41.56 2v0p h ASP 214 CO 0.00 0.10 0.35 0.74 -2.88 0.00 0.00 179.24 177.55 2v0p h THR 215 N 0.48 0.71 -0.72 2.25 2.02 -0.88 -1.35 112.91 115.42 2v0p h THR 215 Ca 0.48 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.52 2v0p h THR 215 Cb 0.79 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2v0p h THR 215 CO -0.44 0.10 0.44 0.40 0.37 0.00 0.00 175.52 176.39 2v0p h ILE 216 N 0.53 1.06 -0.81 3.11 1.08 -1.33 0.34 117.51 121.49 2v0p h ILE 216 Ca 0.42 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 2v0p h ILE 216 Cb 0.59 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 2v0p h ILE 216 CO -0.37 0.15 0.48 0.78 -0.69 0.00 0.00 178.15 178.51 2v0p h ASN 217 N 0.84 0.97 0.09 1.72 2.35 -1.33 -1.38 115.58 118.84 2v0p h ASN 217 Ca 0.30 -0.06 -0.23 0.00 -0.55 0.00 0.00 56.30 55.76 2v0p h ASN 217 Cb 0.07 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.21 2v0p h ASN 217 CO -0.13 0.75 -0.87 0.78 -1.65 0.00 0.00 177.43 176.31 2v0p h ASN 218 N 1.12 0.75 -0.54 5.81 2.35 -0.79 -2.14 115.58 122.14 2v0p h ASN 218 Ca 0.29 -0.54 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 2v0p h ASN 218 Cb -0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2v0p h ASN 218 CO -0.05 1.33 0.16 0.40 -1.65 0.00 0.00 177.43 177.61 2v0p h ILE 219 N 0.38 1.24 -0.14 2.81 2.04 -0.07 -0.64 117.51 123.13 2v0p h ILE 219 Ca -0.07 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2v0p h ILE 219 Cb 1.50 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2v0p h ILE 219 CO 0.16 0.30 0.08 -0.08 0.00 0.00 0.00 178.15 178.62 2v0p h GLU 220 N 0.75 0.19 -0.49 2.37 4.81 -1.21 -1.93 114.58 119.07 2v0p h GLU 220 Ca 0.17 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2v0p h GLU 220 Cb 0.30 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2v0p h GLU 220 CO -0.00 0.20 0.20 0.37 -0.73 0.00 0.00 179.01 179.05 2v0p h GLN 221 N 0.13 0.73 -0.16 1.92 5.75 -1.31 -0.37 115.11 121.81 2v0p h GLN 221 Ca 0.05 -0.13 -0.14 0.00 -0.15 0.00 0.00 58.65 58.28 2v0p h GLN 221 Cb 0.06 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2v0p h GLN 221 CO -0.01 0.65 -0.50 -0.91 -2.65 0.00 0.00 178.83 175.42 2v0p h ASN 222 N 0.65 0.47 -0.23 -0.69 2.35 -0.95 -0.40 115.58 116.79 2v0p h ASN 222 Ca 0.16 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2v0p h ASN 222 Cb 0.19 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2v0p h ASN 222 CO -0.01 0.89 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.42 2v0p h LEU 223 N 0.34 0.54 -0.04 1.61 3.38 -1.10 0.66 115.31 120.70 2v0p h LEU 223 Ca 0.02 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2v0p h LEU 223 Cb 0.99 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2v0p h LEU 223 CO 0.09 0.87 0.01 0.15 0.09 0.00 0.00 178.44 179.65 2v0p h PHE 224 N 0.21 0.06 -0.39 1.13 3.57 -0.97 -1.40 116.94 119.14 2v0p h PHE 224 Ca 0.04 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2v0p h PHE 224 Cb 0.69 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2v0p h PHE 224 CO 0.07 0.21 0.17 1.49 -2.23 0.00 0.00 178.31 178.02 2v0p h GLU 225 N -0.11 0.34 -0.08 1.11 4.81 -1.09 -2.84 114.58 116.71 2v0p h GLU 225 Ca 0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2v0p h GLU 225 Cb 0.18 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2v0p h GLU 225 CO -0.00 0.23 -0.06 0.00 -0.73 0.00 0.00 179.01 178.45 2v0p n GLU 227 N -5.18 0.00 0.00 0.00 1.02 -0.55 -1.07 120.64 114.86 2v0p n GLU 227 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2v0p n GLU 227 Cb 0.11 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2v0p n GLU 227 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2v0p n LEU 229 N 0.66 0.00 -0.20 -4.62 4.77 -0.50 -2.50 117.00 114.61 2v0p n LEU 229 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2v0p n LEU 229 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2v0p n LEU 229 CO 0.00 0.00 0.82 0.28 -1.33 0.00 0.00 177.39 177.16 2v0p h SER 230 N 0.00 0.99 -0.09 -1.43 0.02 -1.34 -3.11 113.55 108.59 2v0p h SER 230 Ca 0.00 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2v0p h SER 230 Cb 0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2v0p h SER 230 CO 0.00 1.05 -0.05 0.78 -1.14 0.00 0.00 176.83 177.47 2v0p h ASN 231 N 0.91 0.30 0.67 3.07 2.35 -1.74 -1.30 115.58 119.82 2v0p h ASN 231 Ca 0.17 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2v0p h ASN 231 Cb 0.54 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2v0p h ASN 231 CO 0.03 0.40 0.00 0.49 -1.65 0.00 0.00 177.43 176.69 2v0p n PHE 232 N -4.31 0.00 -0.05 1.19 3.72 -1.18 -2.88 117.46 113.95 2v0p n PHE 232 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.42 2v0p n PHE 232 Cb 0.23 -0.48 -0.16 0.00 -0.94 0.00 0.00 39.48 38.13 2v0p n PHE 232 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2v0p n LEU 233 N -1.48 0.04 0.00 4.37 4.77 -0.55 -5.14 117.00 119.01 2v0p n LEU 233 Ca 0.05 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.09 2v0p n LEU 233 Cb 0.23 0.22 0.22 0.00 -2.33 0.00 0.00 43.42 41.76 2v0p n LEU 233 CO 0.18 0.22 0.45 0.29 -1.33 0.00 0.00 177.39 177.20