#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb5 n SER 3 N 0.00 1.29 -4.94 4.04 2.88 -1.26 -4.88 113.62 110.75 1cb5 n SER 3 Ca 0.00 -2.00 -0.24 0.00 -1.33 0.00 0.00 58.87 55.29 1cb5 n SER 3 Cb 0.00 -0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 1cb5 n SER 3 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1cb5 s SER 4 N -0.99 6.32 0.89 -3.46 0.01 -1.26 -5.01 113.70 110.20 1cb5 s SER 4 Ca 0.16 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.86 1cb5 s SER 4 Cb 0.08 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1cb5 s SER 4 CO 0.11 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1cb5 n GLY 5 N -1.60 0.99 3.73 3.44 0.00 -1.26 -4.81 105.19 105.68 1cb5 n GLY 5 Ca -0.05 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1cb5 n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cb5 n LEU 6 N 0.00 4.04 -4.58 0.99 4.77 -1.26 -4.90 117.00 116.05 1cb5 n LEU 6 Ca 0.00 1.18 -0.41 0.00 -0.03 0.00 0.00 56.01 56.74 1cb5 n LEU 6 Cb 0.00 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.52 1cb5 n LEU 6 CO 0.00 -0.11 1.50 0.21 -1.33 0.00 0.00 177.39 177.66 1cb5 s ASN 7 N 0.13 5.76 0.37 -1.43 3.84 -1.26 -4.87 114.94 117.48 1cb5 s ASN 7 Ca 0.60 0.86 0.15 0.00 0.21 0.00 0.00 52.86 54.69 1cb5 s ASN 7 Cb -0.54 -2.53 1.02 0.00 -0.55 0.00 0.00 41.25 38.65 1cb5 s ASN 7 CO 0.55 -1.89 1.76 0.28 -2.79 0.00 0.00 177.10 175.01 1cb5 h SER 8 N 13.16 0.54 -0.39 -4.21 0.02 -1.94 -1.50 113.55 119.23 1cb5 h SER 8 Ca -0.30 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1cb5 h SER 8 Cb 1.15 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1cb5 h SER 8 CO 1.11 0.11 -0.09 -0.08 -1.14 0.00 0.00 176.83 176.74 1cb5 h GLU 9 N 0.47 0.76 -0.19 3.45 4.81 -1.99 -0.35 114.58 121.53 1cb5 h GLU 9 Ca 0.61 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1cb5 h GLU 9 Cb 1.38 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1cb5 h GLU 9 CO -0.35 0.89 0.06 0.87 -0.73 0.00 0.00 179.01 179.74 1cb5 h LYS 10 N 0.57 0.30 -0.21 1.92 1.57 -1.71 -1.11 116.57 117.91 1cb5 h LYS 10 Ca 0.10 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1cb5 h LYS 10 Cb 0.61 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1cb5 h LYS 10 CO 0.04 0.41 -0.07 0.28 -0.57 0.00 0.00 179.45 179.54 1cb5 h VAL 11 N 0.14 0.76 -0.24 0.50 2.07 -1.28 0.10 116.25 118.29 1cb5 h VAL 11 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1cb5 h VAL 11 Cb 0.24 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1cb5 h VAL 11 CO -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.53 1cb5 h ALA 12 N 1.17 0.17 -0.50 1.67 0.00 -0.89 -0.22 119.26 120.66 1cb5 h ALA 12 Ca 0.10 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1cb5 h ALA 12 Cb 0.18 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1cb5 h ALA 12 CO -0.23 -0.47 0.30 0.00 0.00 0.00 0.00 179.25 178.86 1cb5 h ALA 13 N 1.24 0.65 0.27 0.00 0.00 -0.64 -1.78 119.26 119.00 1cb5 h ALA 13 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cb5 h ALA 13 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1cb5 h ALA 13 CO -0.25 0.00 -0.32 1.25 0.00 0.00 0.00 179.25 179.94 1cb5 h LEU 14 N 0.60 -0.88 -0.86 0.00 6.46 -0.17 0.24 115.31 120.71 1cb5 h LEU 14 Ca 0.20 0.08 0.15 0.00 -0.12 0.00 0.00 57.88 58.20 1cb5 h LEU 14 Cb 0.02 0.31 -0.10 0.00 -0.73 0.00 0.00 40.66 40.16 1cb5 h LEU 14 CO -0.09 -0.44 0.44 0.40 -0.62 0.00 0.00 178.44 178.13 1cb5 h ILE 15 N -0.64 0.72 -0.37 4.05 1.08 -0.86 0.26 117.51 121.75 1cb5 h ILE 15 Ca -0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1cb5 h ILE 15 Cb 0.60 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1cb5 h ILE 15 CO -0.10 0.11 0.19 -0.61 -0.69 0.00 0.00 178.15 177.06 1cb5 h GLN 16 N 0.62 0.53 -0.06 2.37 4.15 -0.55 -0.32 115.11 121.85 1cb5 h GLN 16 Ca 0.47 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1cb5 h GLN 16 Cb 0.69 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1cb5 h GLN 16 CO -0.37 0.45 0.04 -0.22 -1.93 0.00 0.00 178.83 176.80 1cb5 h LYS 17 N 0.47 0.08 -0.00 1.69 3.64 0.10 -2.98 116.57 119.56 1cb5 h LYS 17 Ca 0.13 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1cb5 h LYS 17 Cb 0.09 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1cb5 h LYS 17 CO -0.02 0.06 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.93 1cb5 h LEU 18 N 0.07 -0.66 0.00 5.20 3.38 -0.30 -1.89 115.31 121.11 1cb5 h LEU 18 Ca 0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1cb5 h LEU 18 Cb 0.00 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cb5 h LEU 18 CO -0.00 -0.29 0.00 0.59 0.09 0.00 0.00 178.44 178.82 1cb5 n ASN 19 N -5.35 0.00 -0.00 -0.43 3.02 -0.16 -1.14 115.26 111.20 1cb5 n ASN 19 Ca -0.05 -0.19 0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1cb5 n ASN 19 Cb 0.26 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.32 1cb5 n ASN 19 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1cb5 n SER 20 N -0.97 0.83 -4.56 6.41 3.41 -0.71 -4.85 113.62 113.19 1cb5 n SER 20 Ca 0.04 -0.78 -0.43 0.00 -0.26 0.00 0.00 58.87 57.44 1cb5 n SER 20 Cb 0.02 1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 65.06 1cb5 n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cb5 s ASP 21 N -2.99 6.47 0.33 4.04 -1.08 -0.29 -4.94 116.67 118.19 1cb5 s ASP 21 Ca 0.05 0.07 0.07 0.00 -0.52 0.00 0.00 52.55 52.22 1cb5 s ASP 21 Cb 0.14 -2.40 0.76 0.00 -1.46 0.00 0.00 42.92 39.95 1cb5 s ASP 21 CO 0.77 -0.88 1.82 1.55 0.52 0.00 0.00 175.17 178.94 1cb5 h PRO 22 N 8.85 0.74 -0.58 4.34 0.13 -1.88 -1.00 132.00 142.59 1cb5 h PRO 22 Ca -0.25 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1cb5 h PRO 22 Cb 1.09 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1cb5 h PRO 22 CO 0.96 0.49 0.32 0.37 -0.23 0.00 0.00 178.00 179.90 1cb5 h GLN 23 N 0.76 0.82 -0.47 0.86 4.15 -1.94 -1.79 115.11 117.49 1cb5 h GLN 23 Ca 0.52 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.85 1cb5 h GLN 23 Cb 0.80 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1cb5 h GLN 23 CO -0.28 0.63 0.30 0.35 -1.93 0.00 0.00 178.83 177.89 1cb5 h PHE 24 N 0.79 0.56 -0.65 3.99 3.57 -1.48 -1.74 116.94 121.99 1cb5 h PHE 24 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1cb5 h PHE 24 Cb 0.05 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1cb5 h PHE 24 CO -0.01 0.34 0.37 0.28 -2.23 0.00 0.00 178.31 177.05 1cb5 h VAL 25 N 0.60 1.20 -0.19 1.41 2.07 -1.10 -0.44 116.25 119.80 1cb5 h VAL 25 Ca 0.18 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1cb5 h VAL 25 Cb -0.03 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1cb5 h VAL 25 CO -0.06 0.21 0.11 0.25 0.02 0.00 0.00 177.57 178.10 1cb5 h LEU 26 N 0.88 0.24 -1.37 2.57 5.85 -1.09 0.32 115.31 122.70 1cb5 h LEU 26 Ca 0.23 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1cb5 h LEU 26 Cb 0.02 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1cb5 h LEU 26 CO -0.04 0.23 0.38 0.00 -0.34 0.00 0.00 178.44 178.67 1cb5 h ALA 27 N 1.01 1.53 -0.37 1.25 0.00 -1.08 -2.37 119.26 119.24 1cb5 h ALA 27 Ca 0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1cb5 h ALA 27 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1cb5 h ALA 27 CO -0.01 0.42 -0.37 0.37 0.00 0.00 0.00 179.25 179.65 1cb5 h GLN 28 N 0.83 0.88 -0.34 0.00 4.15 -0.38 0.74 115.11 120.98 1cb5 h GLN 28 Ca 0.22 -0.45 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 1cb5 h GLN 28 Cb -0.06 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1cb5 h GLN 28 CO -0.04 1.10 0.20 -0.91 -1.93 0.00 0.00 178.83 177.25 1cb5 h ASN 29 N 0.72 0.41 0.67 -0.69 2.35 -0.44 -2.22 115.58 116.38 1cb5 h ASN 29 Ca 0.06 -0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.49 1cb5 h ASN 29 Cb 0.95 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1cb5 h ASN 29 CO 0.09 0.34 -1.31 -0.37 -1.65 0.00 0.00 177.43 174.53 1cb5 h VAL 30 N 0.44 1.39 0.00 2.81 -1.51 -1.46 -3.33 116.25 114.60 1cb5 h VAL 30 Ca 0.12 -3.05 -0.03 0.00 -1.23 0.00 0.00 66.70 62.51 1cb5 h VAL 30 Cb 0.01 2.81 -0.00 0.00 -2.13 0.00 0.00 31.29 31.98 1cb5 h VAL 30 CO -0.02 0.86 -0.13 1.23 -1.23 0.00 0.00 177.57 178.27 1cb5 h GLY 31 N 2.19 0.00 1.36 5.19 0.00 0.60 -1.70 103.07 110.71 1cb5 h GLY 31 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1cb5 h GLY 31 CO 0.16 0.00 -0.36 -1.30 0.00 0.00 0.00 176.54 175.04 1cb5 n THR 32 N -3.93 0.10 -0.09 4.70 -2.24 -0.84 -4.19 114.28 107.78 1cb5 n THR 32 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1cb5 n THR 32 Cb 0.22 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1cb5 n THR 32 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1cb5 n THR 33 N -1.66 0.53 -4.07 4.28 -2.24 -0.83 -5.08 114.28 105.21 1cb5 n THR 33 Ca 0.05 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 61.02 1cb5 n THR 33 Cb 0.36 0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 69.27 1cb5 n THR 33 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cb5 s HIS 34 N -0.53 0.65 0.15 4.78 3.76 -0.70 -5.08 115.29 118.31 1cb5 s HIS 34 Ca 0.00 -1.03 -0.31 0.00 -0.15 0.00 0.00 55.06 53.56 1cb5 s HIS 34 Cb 0.00 -0.31 -0.10 0.00 1.11 0.00 0.00 32.58 33.28 1cb5 s HIS 34 CO 0.00 -0.58 1.61 0.34 -0.85 0.00 0.00 174.74 175.26 1cb5 s ASP 35 N -3.00 6.57 0.34 1.40 2.15 -1.26 -4.83 116.67 118.03 1cb5 s ASP 35 Ca 0.20 2.61 0.08 0.00 0.43 0.00 0.00 52.55 55.87 1cb5 s ASP 35 Cb 0.06 -2.59 0.79 0.00 -0.30 0.00 0.00 42.92 40.88 1cb5 s ASP 35 CO -0.00 -0.86 1.85 -0.07 -0.17 0.00 0.00 175.17 175.92 1cb5 h LEU 36 N 7.23 0.70 -0.65 -1.34 3.38 -1.95 -1.83 115.31 120.85 1cb5 h LEU 36 Ca -0.43 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1cb5 h LEU 36 Cb 1.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1cb5 h LEU 36 CO 0.92 0.33 0.15 -0.07 0.09 0.00 0.00 178.44 179.87 1cb5 h LEU 37 N 0.73 1.00 -1.57 1.67 3.38 -1.98 -2.47 115.31 116.06 1cb5 h LEU 37 Ca 0.48 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1cb5 h LEU 37 Cb 0.75 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1cb5 h LEU 37 CO -0.24 0.98 -0.13 0.44 0.09 0.00 0.00 178.44 179.58 1cb5 h ASP 38 N 0.97 0.10 1.46 -0.43 3.32 -1.72 -1.77 116.42 118.36 1cb5 h ASP 38 Ca 0.20 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1cb5 h ASP 38 Cb 0.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1cb5 h ASP 38 CO 0.00 0.25 -0.38 0.16 -1.72 0.00 0.00 179.24 177.55 1cb5 h ILE 39 N 0.11 0.00 -0.01 0.35 3.07 -1.37 -3.26 117.51 116.40 1cb5 h ILE 39 Ca 0.02 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.59 1cb5 h ILE 39 Cb 0.30 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1cb5 h ILE 39 CO 0.02 0.00 -0.50 0.00 -1.05 0.00 0.00 178.15 176.62 1cb5 s LEU 41 N -2.63 4.43 -0.54 0.00 2.96 -0.71 0.86 118.68 123.04 1cb5 s LEU 41 Ca 0.18 2.66 -0.24 0.00 -0.22 0.00 0.00 54.13 56.50 1cb5 s LEU 41 Cb 0.18 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.38 1cb5 s LEU 41 CO 0.62 -1.05 0.95 -0.75 -1.32 0.00 0.00 176.35 174.80 1cb5 s LYS 42 N 4.38 3.36 0.24 1.98 2.20 -0.47 -4.84 119.74 126.57 1cb5 s LYS 42 Ca 0.88 -0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 56.22 1cb5 s LYS 42 Cb -0.42 -4.04 0.42 0.00 -1.51 0.00 0.00 37.83 32.28 1cb5 s LYS 42 CO 0.41 -1.47 1.69 -0.09 -0.36 0.00 0.00 175.35 175.52 1cb5 h ARG 43 N 9.30 0.25 -0.89 4.03 9.65 -1.92 -1.29 114.38 133.51 1cb5 h ARG 43 Ca -0.26 -0.01 0.14 0.00 -1.10 0.00 0.00 59.98 58.75 1cb5 h ARG 43 Cb 1.07 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 29.50 1cb5 h ARG 43 CO 1.09 0.16 0.50 0.00 2.80 0.00 0.00 179.97 184.52 1cb5 h ALA 44 N 1.59 1.36 -0.13 2.80 0.00 -1.96 0.19 119.26 123.12 1cb5 h ALA 44 Ca 0.39 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 1cb5 h ALA 44 Cb 0.66 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1cb5 h ALA 44 CO -0.50 -0.02 -0.07 1.15 0.00 0.00 0.00 179.25 179.82 1cb5 h THR 45 N 0.72 1.32 -0.41 0.00 2.02 -1.53 -2.68 112.91 112.35 1cb5 h THR 45 Ca 0.48 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1cb5 h THR 45 Cb 0.64 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1cb5 h THR 45 CO -0.34 0.32 0.26 0.58 0.37 0.00 0.00 175.52 176.71 1cb5 h VAL 46 N -0.08 1.08 -0.76 3.16 2.07 -0.87 -2.81 116.25 118.04 1cb5 h VAL 46 Ca 0.03 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1cb5 h VAL 46 Cb 0.54 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1cb5 h VAL 46 CO 0.02 0.10 0.50 -0.61 0.02 0.00 0.00 177.57 177.59 1cb5 h GLN 47 N 0.53 0.75 -0.00 1.57 4.15 -0.63 -2.64 115.11 118.83 1cb5 h GLN 47 Ca 0.16 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1cb5 h GLN 47 Cb -0.03 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1cb5 h GLN 47 CO -0.05 0.49 -0.22 0.54 -1.93 0.00 0.00 178.83 177.67 1cb5 n ARG 48 N -4.49 0.39 -2.38 1.69 1.74 -1.01 -4.90 116.66 107.70 1cb5 n ARG 48 Ca 0.12 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 1cb5 n ARG 48 Cb 0.25 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1cb5 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cb5 s ALA 49 N -2.72 3.43 -0.05 7.54 0.00 -1.00 -5.03 121.76 123.93 1cb5 s ALA 49 Ca 0.21 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1cb5 s ALA 49 Cb 0.19 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1cb5 s ALA 49 CO 0.55 -0.42 -0.06 -0.65 0.00 0.00 0.00 175.76 175.18 1cb5 s GLN 50 N 0.52 1.01 -1.25 0.00 -0.21 -1.26 -5.06 119.66 113.41 1cb5 s GLN 50 Ca 0.57 -0.17 -0.05 0.00 0.02 0.00 0.00 55.36 55.72 1cb5 s GLN 50 Cb -0.32 -0.94 0.17 0.00 1.00 0.00 0.00 33.01 32.92 1cb5 s GLN 50 CO 0.32 -0.05 2.16 0.72 -2.12 0.00 0.00 175.29 176.32 1cb5 n HIS 51 N 3.96 2.65 -4.27 0.91 8.25 -1.26 -4.88 115.22 120.57 1cb5 n HIS 51 Ca -0.25 -2.75 -0.17 0.00 -0.26 0.00 0.00 57.72 54.28 1cb5 n HIS 51 Cb 0.51 -1.70 -0.14 0.00 1.12 0.00 0.00 29.99 29.78 1cb5 n HIS 51 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1cb5 s VAL 52 N -1.60 0.72 0.03 1.59 1.01 -1.26 -5.16 120.40 115.72 1cb5 s VAL 52 Ca 0.48 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1cb5 s VAL 52 Cb 0.16 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1cb5 s VAL 52 CO -0.07 0.04 -0.05 -0.36 0.00 0.00 0.00 175.10 174.65 1cb5 s PHE 53 N -0.55 0.43 0.03 5.22 0.40 -1.26 -4.97 117.98 117.28 1cb5 s PHE 53 Ca 0.00 -0.45 -0.27 0.00 -0.60 0.00 0.00 56.93 55.62 1cb5 s PHE 53 Cb -0.05 -0.27 -0.17 0.00 0.51 0.00 0.00 43.02 43.04 1cb5 s PHE 53 CO 0.00 -0.12 1.33 1.96 0.70 0.00 0.00 175.22 179.09 1cb5 h GLN 54 N 4.79 -0.58 -4.99 0.44 4.20 -1.93 -3.43 115.11 113.62 1cb5 h GLN 54 Ca -0.33 0.04 -0.66 0.00 0.06 0.00 0.00 58.65 57.76 1cb5 h GLN 54 Cb 1.21 0.13 -0.30 0.00 0.30 0.00 0.00 27.48 28.82 1cb5 h GLN 54 CO 0.42 -0.28 -0.75 -1.01 -0.67 0.00 0.00 178.83 176.54 1cb5 s HIS 55 N -5.05 2.95 0.24 2.96 3.76 0.21 -4.99 115.29 115.37 1cb5 s HIS 55 Ca -0.15 -1.17 0.11 0.00 -0.15 0.00 0.00 55.06 53.70 1cb5 s HIS 55 Cb 0.02 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 1cb5 s HIS 55 CO 0.55 -0.63 -0.19 0.00 -0.85 0.00 0.00 174.74 173.62 1cb5 s ALA 56 N 1.42 2.47 0.56 -1.40 0.00 -1.26 0.38 121.76 123.92 1cb5 s ALA 56 Ca 0.05 -1.77 -0.19 0.00 0.00 0.00 0.00 51.96 50.05 1cb5 s ALA 56 Cb -0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1cb5 s ALA 56 CO -0.05 0.23 1.14 0.54 0.00 0.00 0.00 175.76 177.62 1cb5 s VAL 57 N -2.53 3.08 0.28 0.00 0.11 0.26 -4.86 120.40 116.74 1cb5 s VAL 57 Ca 0.26 0.66 0.01 0.00 -2.93 0.00 0.00 61.98 59.99 1cb5 s VAL 57 Cb -0.04 -3.26 0.27 0.00 -1.53 0.00 0.00 36.38 31.81 1cb5 s VAL 57 CO 0.12 -0.15 1.78 1.55 -3.33 0.00 0.00 175.10 175.06 1cb5 h PRO 58 N 1.09 0.70 -3.22 1.54 0.13 -1.88 -3.42 132.00 126.95 1cb5 h PRO 58 Ca -0.50 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.34 1cb5 h PRO 58 Cb 1.27 -0.16 -0.32 0.00 0.13 0.00 0.00 31.00 31.92 1cb5 h PRO 58 CO 0.56 0.47 -0.60 -1.14 -0.23 0.00 0.00 178.00 177.06 1cb5 s GLN 59 N -5.94 0.09 0.38 0.86 2.00 -1.26 -5.15 119.66 110.64 1cb5 s GLN 59 Ca -0.12 0.41 -0.11 0.00 -2.00 0.00 0.00 55.36 53.54 1cb5 s GLN 59 Cb 0.23 -0.19 -0.07 0.00 0.80 0.00 0.00 33.01 33.78 1cb5 s GLN 59 CO 0.79 -0.19 0.75 -1.21 -0.50 0.00 0.00 175.29 174.93 1cb5 s GLU 60 N 1.35 3.82 0.70 1.67 2.02 -1.26 -4.95 118.70 122.04 1cb5 s GLU 60 Ca -0.07 0.48 -0.15 0.00 0.02 0.00 0.00 54.97 55.25 1cb5 s GLU 60 Cb -0.12 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.72 1cb5 s GLU 60 CO -0.06 0.02 1.16 0.20 0.02 0.00 0.00 175.26 176.59 1cb5 s GLY 61 N -2.97 2.23 -0.13 -1.39 0.00 -1.26 -5.07 107.32 98.73 1cb5 s GLY 61 Ca 0.51 0.71 -0.09 0.00 0.00 0.00 0.00 44.72 45.86 1cb5 s GLY 61 CO 0.28 1.09 0.32 0.54 0.00 0.00 0.00 173.10 175.33 1cb5 s LYS 62 N -4.03 0.32 0.84 2.90 1.02 -1.26 -4.54 119.74 114.99 1cb5 s LYS 62 Ca 0.70 0.57 -0.10 0.00 0.02 0.00 0.00 55.97 57.16 1cb5 s LYS 62 Cb -0.25 0.02 0.15 0.00 -0.52 0.00 0.00 37.83 37.23 1cb5 s LYS 62 CO 0.44 -0.12 1.17 -1.25 -0.92 0.00 0.00 175.35 174.67 1cb5 s PRO 63 N 0.88 1.29 0.39 -1.68 0.04 -1.26 -1.38 135.00 133.28 1cb5 s PRO 63 Ca -0.06 -0.52 -0.26 0.00 0.04 0.00 0.00 61.00 60.20 1cb5 s PRO 63 Cb -0.07 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1cb5 s PRO 63 CO -0.06 -1.89 1.24 0.42 0.04 0.00 0.00 177.00 176.75 1cb5 s ILE 64 N -3.56 2.87 0.34 0.56 -1.09 -1.26 -4.99 121.20 114.07 1cb5 s ILE 64 Ca 0.69 0.77 0.02 0.00 -2.23 0.00 0.00 60.65 59.90 1cb5 s ILE 64 Cb -0.06 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1cb5 s ILE 64 CO 0.49 0.11 0.52 0.42 -1.23 0.00 0.00 174.94 175.25 1cb5 s THR 65 N -1.30 4.89 -0.23 2.92 -4.23 -1.26 -4.85 115.64 111.58 1cb5 s THR 65 Ca 0.56 -0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 60.41 1cb5 s THR 65 Cb -0.35 -3.77 0.11 0.00 1.34 0.00 0.00 72.50 69.83 1cb5 s THR 65 CO 0.45 -0.44 0.25 0.21 -0.54 0.00 0.00 174.62 174.54 1cb5 s ASN 66 N -4.06 1.41 0.50 3.99 3.84 -1.25 -1.22 114.94 118.15 1cb5 s ASN 66 Ca 0.40 -0.32 0.30 0.00 0.21 0.00 0.00 52.86 53.45 1cb5 s ASN 66 Cb -0.09 0.45 1.01 0.00 -0.55 0.00 0.00 41.25 42.06 1cb5 s ASN 66 CO 0.34 -0.34 1.85 0.06 -2.79 0.00 0.00 177.10 176.22 1cb5 h GLN 67 N 8.29 0.00 0.00 0.43 3.07 -1.01 -3.47 115.11 122.43 1cb5 h GLN 67 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 1cb5 h GLN 67 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1cb5 h GLN 67 CO 0.30 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.85 1cb5 n LYS 68 N -3.06 0.00 -1.43 0.06 5.02 -1.26 -3.73 118.16 113.76 1cb5 n LYS 68 Ca 0.02 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 1cb5 n LYS 68 Cb 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.37 1cb5 n LYS 68 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1cb5 n SER 69 N 0.24 6.53 -3.82 4.39 7.64 -0.28 -4.82 113.62 123.50 1cb5 n SER 69 Ca 0.00 -2.66 -0.09 0.00 1.01 0.00 0.00 58.87 57.12 1cb5 n SER 69 Cb 0.00 -1.56 -0.05 0.00 -1.01 0.00 0.00 64.21 61.59 1cb5 n SER 69 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cb5 s SER 70 N 2.71 -0.16 -0.49 6.43 1.04 -1.24 -2.11 113.70 119.88 1cb5 s SER 70 Ca 0.59 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 56.43 1cb5 s SER 70 Cb 0.16 0.54 0.59 0.00 0.10 0.00 0.00 66.02 67.41 1cb5 s SER 70 CO -0.06 -1.01 1.89 0.61 0.98 0.00 0.00 173.24 175.65 1cb5 n GLY 71 N -0.31 4.94 0.29 7.32 0.00 -1.26 -4.61 105.19 111.57 1cb5 n GLY 71 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1cb5 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb5 n ARG 72 N -1.08 0.87 -0.26 1.61 1.74 -1.26 -3.50 116.66 114.78 1cb5 n ARG 72 Ca 0.58 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.59 1cb5 n ARG 72 Cb 1.34 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 31.46 1cb5 n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cb5 h TRP 74 N 0.00 0.82 -0.09 0.00 5.08 -1.77 -0.72 115.95 119.28 1cb5 h TRP 74 Ca 0.10 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 60.02 1cb5 h TRP 74 Cb 0.26 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1cb5 h TRP 74 CO -0.92 0.28 -0.23 0.82 -1.28 0.00 0.00 178.44 177.11 1cb5 h ILE 75 N 0.68 1.41 -0.18 0.12 2.04 -1.48 -2.75 117.51 117.35 1cb5 h ILE 75 Ca 0.46 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1cb5 h ILE 75 Cb 0.78 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1cb5 h ILE 75 CO -0.22 0.45 0.06 -0.26 0.00 0.00 0.00 178.15 178.17 1cb5 h PHE 76 N -0.16 0.10 -0.52 1.37 -1.00 -0.55 -1.80 116.94 114.37 1cb5 h PHE 76 Ca -0.00 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.84 1cb5 h PHE 76 Cb 0.84 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.33 1cb5 h PHE 76 CO 0.12 0.05 0.24 1.03 -1.61 0.00 0.00 178.31 178.14 1cb5 h SER 77 N 0.14 0.32 0.16 2.17 0.87 -1.22 -0.22 113.55 115.78 1cb5 h SER 77 Ca 0.08 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1cb5 h SER 77 Cb 0.05 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1cb5 h SER 77 CO -0.09 0.22 -0.16 0.00 -0.53 0.00 0.00 176.83 176.27 1cb5 n LEU 79 N -5.29 0.52 0.05 0.00 4.77 -0.70 -1.86 117.00 114.49 1cb5 n LEU 79 Ca -0.08 0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 56.47 1cb5 n LEU 79 Cb 0.20 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.52 1cb5 n LEU 79 CO 0.30 -0.64 -0.08 0.78 -1.33 0.00 0.00 177.39 176.43 1cb5 h ASN 80 N 0.00 0.12 -0.01 -1.43 2.35 0.08 -2.46 115.58 114.23 1cb5 h ASN 80 Ca 0.00 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1cb5 h ASN 80 Cb 0.22 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1cb5 h ASN 80 CO 0.00 1.12 -0.23 0.58 -1.65 0.00 0.00 177.43 177.25 1cb5 h VAL 81 N 0.02 1.54 -0.72 2.81 2.07 -0.87 -3.32 116.25 117.78 1cb5 h VAL 81 Ca -0.11 -1.91 0.06 0.00 0.82 0.00 0.00 66.70 65.56 1cb5 h VAL 81 Cb 1.88 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 34.34 1cb5 h VAL 81 CO 0.14 0.52 0.47 -0.03 0.02 0.00 0.00 177.57 178.69 1cb5 h MET 82 N -0.49 0.72 0.00 1.57 1.85 -1.46 -2.80 114.93 114.32 1cb5 h MET 82 Ca -0.03 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 58.99 1cb5 h MET 82 Cb 0.98 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.84 1cb5 h MET 82 CO 0.05 0.48 -0.13 0.07 -0.40 0.00 0.00 176.91 176.98 1cb5 h ARG 83 N 0.74 0.00 0.31 0.39 0.11 -1.53 -3.21 114.38 111.18 1cb5 h ARG 83 Ca 0.31 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.37 1cb5 h ARG 83 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1cb5 h ARG 83 CO -0.10 0.13 -0.15 -0.07 0.10 0.00 0.00 179.97 179.88 1cb5 h LEU 84 N 0.00 -0.35 -0.58 0.08 3.38 -1.62 0.13 115.31 116.35 1cb5 h LEU 84 Ca -0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1cb5 h LEU 84 Cb 0.68 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1cb5 h LEU 84 CO 0.02 -0.17 0.14 -0.65 0.09 0.00 0.00 178.44 177.86 1cb5 h PRO 85 N -0.52 0.93 -0.42 1.13 0.11 -1.74 -2.32 132.00 129.17 1cb5 h PRO 85 Ca -0.04 -0.22 0.04 0.00 0.11 0.00 0.00 66.00 65.88 1cb5 h PRO 85 Cb 0.39 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 1cb5 h PRO 85 CO 0.07 0.86 0.20 0.35 -0.21 0.00 0.00 178.00 179.27 1cb5 h PHE 86 N 0.83 0.37 -0.37 0.65 3.57 -1.54 -0.82 116.94 119.64 1cb5 h PHE 86 Ca 0.18 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 1cb5 h PHE 86 Cb 0.35 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1cb5 h PHE 86 CO 0.02 0.19 -0.17 0.52 -2.23 0.00 0.00 178.31 176.64 1cb5 h MET 87 N 0.41 0.69 -0.53 1.11 2.86 -0.60 -1.31 114.93 117.56 1cb5 h MET 87 Ca 0.18 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 1cb5 h MET 87 Cb 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1cb5 h MET 87 CO -0.13 0.82 -0.12 -0.22 1.06 0.00 0.00 176.91 178.31 1cb5 h LYS 88 N 0.61 1.02 -0.47 1.72 3.64 -1.07 -0.42 116.57 121.60 1cb5 h LYS 88 Ca 0.10 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 1cb5 h LYS 88 Cb 0.63 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1cb5 h LYS 88 CO 0.04 1.07 -0.03 -0.22 -2.27 0.00 0.00 179.45 178.04 1cb5 h LYS 89 N 0.90 0.85 -0.01 1.90 3.11 -0.89 -2.94 116.57 119.48 1cb5 h LYS 89 Ca 0.14 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.69 1cb5 h LYS 89 Cb 0.69 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1cb5 h LYS 89 CO 0.05 0.91 -0.00 1.28 -2.81 0.00 0.00 179.45 178.88 1cb5 n LEU 90 N -4.32 1.20 -3.63 5.20 4.77 -0.52 -4.95 117.00 114.75 1cb5 n LEU 90 Ca 0.00 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.37 1cb5 n LEU 90 Cb 0.33 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1cb5 n LEU 90 CO 0.42 0.20 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.45 1cb5 n ASN 91 N -0.06 -2.03 -4.34 -1.43 4.05 -0.22 -4.81 115.26 106.43 1cb5 n ASN 91 Ca 0.20 -0.80 -0.31 0.00 0.45 0.00 0.00 54.58 54.12 1cb5 n ASN 91 Cb 0.31 -4.23 -0.15 0.00 1.23 0.00 0.00 39.78 36.94 1cb5 n ASN 91 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1cb5 s ILE 92 N -3.59 2.21 -0.02 -1.44 -4.36 -0.91 -1.08 121.20 112.01 1cb5 s ILE 92 Ca 0.08 -1.16 -0.25 0.00 -0.26 0.00 0.00 60.65 59.06 1cb5 s ILE 92 Cb -0.02 -1.81 -0.20 0.00 1.25 0.00 0.00 42.46 41.69 1cb5 s ILE 92 CO 0.80 0.51 1.23 -0.33 0.24 0.00 0.00 174.94 177.39 1cb5 h GLU 93 N 5.22 0.10 -5.20 0.37 4.39 -1.89 -3.45 114.58 114.13 1cb5 h GLU 93 Ca -0.45 -0.06 -0.48 0.00 0.34 0.00 0.00 59.36 58.71 1cb5 h GLU 93 Cb 1.13 0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 29.49 1cb5 h GLU 93 CO 0.46 0.62 -0.81 -1.21 -1.16 0.00 0.00 179.01 176.92 1cb5 s GLU 94 N -4.04 1.14 -0.04 2.33 2.02 -1.26 -4.64 118.70 114.21 1cb5 s GLU 94 Ca -0.16 -0.48 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1cb5 s GLU 94 Cb 0.02 -1.09 0.10 0.00 0.10 0.00 0.00 34.13 33.26 1cb5 s GLU 94 CO 0.70 0.28 0.85 0.12 0.02 0.00 0.00 175.26 177.23 1cb5 s PHE 95 N -0.27 -0.43 -0.14 1.61 5.36 -0.48 -4.95 117.98 118.69 1cb5 s PHE 95 Ca 0.04 0.53 -0.12 0.00 -0.96 0.00 0.00 56.93 56.42 1cb5 s PHE 95 Cb -0.06 0.49 0.04 0.00 -0.34 0.00 0.00 43.02 43.15 1cb5 s PHE 95 CO -0.00 -0.53 0.36 -1.21 -1.46 0.00 0.00 175.22 172.38 1cb5 s GLU 96 N -2.22 0.41 0.26 10.12 2.02 -1.26 -4.32 118.70 123.71 1cb5 s GLU 96 Ca -0.01 0.52 -0.15 0.00 0.02 0.00 0.00 54.97 55.35 1cb5 s GLU 96 Cb -0.01 0.18 -0.08 0.00 0.10 0.00 0.00 34.13 34.32 1cb5 s GLU 96 CO -0.03 -0.06 0.68 -0.06 0.02 0.00 0.00 175.26 175.81 1cb5 s PHE 97 N 0.29 3.48 -0.30 1.61 0.40 -1.26 -0.68 117.98 121.53 1cb5 s PHE 97 Ca -0.01 1.18 -0.28 0.00 -0.60 0.00 0.00 56.93 57.23 1cb5 s PHE 97 Cb -0.03 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 1cb5 s PHE 97 CO -0.01 0.23 2.13 0.45 0.70 0.00 0.00 175.22 178.73 1cb5 s SER 98 N -2.06 5.41 0.38 1.36 0.15 0.20 -4.43 113.70 114.71 1cb5 s SER 98 Ca 0.48 1.58 0.19 0.00 0.70 0.00 0.00 55.95 58.89 1cb5 s SER 98 Cb -0.13 -2.51 0.69 0.00 -1.71 0.00 0.00 66.02 62.36 1cb5 s SER 98 CO 0.19 -2.05 1.74 1.56 1.20 0.00 0.00 173.24 175.88 1cb5 h GLN 99 N 15.18 0.00 0.00 5.44 7.50 -1.89 -2.63 115.11 138.71 1cb5 h GLN 99 Ca -0.36 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 58.70 1cb5 h GLN 99 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 1cb5 h GLN 99 CO 1.01 0.37 -0.42 0.66 -1.50 0.00 0.00 178.83 178.95 1cb5 h SER 100 N 0.00 0.00 0.16 1.46 4.64 -1.87 -2.45 113.55 115.49 1cb5 h SER 100 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1cb5 h SER 100 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1cb5 h SER 100 CO 0.05 0.42 -0.08 0.22 -0.87 0.00 0.00 176.83 176.57 1cb5 h TYR 101 N 0.00 -0.20 -0.58 4.77 3.20 -1.71 -0.04 116.97 122.40 1cb5 h TYR 101 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1cb5 h TYR 101 Cb 0.98 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1cb5 h TYR 101 CO 0.00 0.02 0.04 -0.07 -1.64 0.00 0.00 178.16 176.50 1cb5 h LEU 102 N -0.39 0.95 -0.68 2.82 3.38 -1.59 -2.73 115.31 117.05 1cb5 h LEU 102 Ca -0.02 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.77 1cb5 h LEU 102 Cb 0.31 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1cb5 h LEU 102 CO 0.04 0.98 0.39 0.15 0.09 0.00 0.00 178.44 180.08 1cb5 h PHE 103 N 0.91 0.71 0.60 1.13 3.57 -1.27 -0.36 116.94 122.23 1cb5 h PHE 103 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1cb5 h PHE 103 Cb 0.48 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1cb5 h PHE 103 CO 0.03 0.35 -0.36 0.35 -2.23 0.00 0.00 178.31 176.45 1cb5 h PHE 104 N 0.72 -0.94 -0.63 0.41 3.57 -0.71 -2.09 116.94 117.28 1cb5 h PHE 104 Ca 0.30 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1cb5 h PHE 104 Cb 0.18 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1cb5 h PHE 104 CO -0.07 -0.55 0.41 -1.49 -2.23 0.00 0.00 178.31 174.38 1cb5 h TRP 105 N -0.90 0.80 -0.73 0.41 4.06 -1.27 -2.07 115.95 116.25 1cb5 h TRP 105 Ca -0.07 0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.94 1cb5 h TRP 105 Cb 0.72 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.57 1cb5 h TRP 105 CO -0.09 0.52 0.48 0.22 -3.56 0.00 0.00 178.44 176.01 1cb5 h ASP 106 N 0.85 0.70 -0.18 -3.49 1.82 -1.02 -1.05 116.42 114.06 1cb5 h ASP 106 Ca 0.23 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 1cb5 h ASP 106 Cb -0.08 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 1cb5 h ASP 106 CO -0.05 0.47 0.03 0.50 -1.61 0.00 0.00 179.24 178.58 1cb5 h LYS 107 N 0.81 0.29 -0.19 0.28 1.63 -0.66 0.19 116.57 118.92 1cb5 h LYS 107 Ca 0.31 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.85 1cb5 h LYS 107 Cb 0.19 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1cb5 h LYS 107 CO -0.10 0.45 -0.57 -0.39 -3.45 0.00 0.00 179.45 175.39 1cb5 h VAL 108 N 0.09 1.30 -0.28 2.00 -1.51 -1.30 -2.13 116.25 114.43 1cb5 h VAL 108 Ca 0.05 -1.79 -0.02 0.00 -1.23 0.00 0.00 66.70 63.72 1cb5 h VAL 108 Cb 0.30 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1cb5 h VAL 108 CO 0.00 0.56 0.11 -0.33 -1.23 0.00 0.00 177.57 176.68 1cb5 h GLU 109 N 0.44 0.41 -0.34 5.19 4.39 -1.19 -1.67 114.58 121.81 1cb5 h GLU 109 Ca -0.02 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1cb5 h GLU 109 Cb 1.19 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1cb5 h GLU 109 CO 0.12 0.45 0.11 -0.09 -1.16 0.00 0.00 179.01 178.44 1cb5 h ARG 110 N 0.29 0.48 -0.32 2.33 2.43 0.35 -0.55 114.38 119.39 1cb5 h ARG 110 Ca 0.09 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1cb5 h ARG 110 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1cb5 h ARG 110 CO -0.01 0.42 -0.14 0.00 -1.51 0.00 0.00 179.97 178.74 1cb5 h TYR 112 N 0.42 0.25 -0.72 0.00 3.20 -0.72 -1.71 116.97 117.69 1cb5 h TYR 112 Ca 0.07 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.07 1cb5 h TYR 112 Cb 0.66 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.78 1cb5 h TYR 112 CO 0.06 0.13 0.33 0.35 -1.64 0.00 0.00 178.16 177.39 1cb5 h PHE 113 N 0.29 0.58 -0.03 -3.82 3.57 -0.91 -1.11 116.94 115.51 1cb5 h PHE 113 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1cb5 h PHE 113 Cb 0.06 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1cb5 h PHE 113 CO -0.11 0.16 -0.34 0.74 -2.23 0.00 0.00 178.31 176.53 1cb5 h PHE 114 N 0.53 0.07 -0.48 0.41 -1.00 -0.52 -1.08 116.94 114.87 1cb5 h PHE 114 Ca 0.37 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 61.08 1cb5 h PHE 114 Cb 0.46 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 1cb5 h PHE 114 CO -0.13 0.39 0.07 -0.07 -1.61 0.00 0.00 178.31 176.97 1cb5 h LEU 115 N 0.05 0.71 -0.65 1.54 3.38 -0.37 0.49 115.31 120.46 1cb5 h LEU 115 Ca 0.01 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1cb5 h LEU 115 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1cb5 h LEU 115 CO 0.05 0.73 -0.66 0.77 0.09 0.00 0.00 178.44 179.42 1cb5 h SER 116 N 0.73 0.06 0.21 -0.43 4.64 -0.90 -2.18 113.55 115.68 1cb5 h SER 116 Ca 0.15 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 1cb5 h SER 116 Cb 0.34 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1cb5 h SER 116 CO 0.01 0.71 -0.58 0.00 -0.87 0.00 0.00 176.83 176.09 1cb5 h ALA 117 N 1.29 0.78 -0.47 5.18 0.00 -0.48 0.18 119.26 125.73 1cb5 h ALA 117 Ca -0.01 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1cb5 h ALA 117 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1cb5 h ALA 117 CO 0.09 0.71 0.06 0.74 0.00 0.00 0.00 179.25 180.84 1cb5 h PHE 118 N 0.29 0.85 0.11 0.00 0.04 -0.67 -0.33 116.94 117.23 1cb5 h PHE 118 Ca -0.00 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 1cb5 h PHE 118 Cb 1.10 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.02 1cb5 h PHE 118 CO 0.03 0.79 -0.05 0.28 -0.60 0.00 0.00 178.31 178.76 1cb5 h VAL 119 N 0.66 0.99 0.18 -0.55 2.07 -1.15 -2.13 116.25 116.32 1cb5 h VAL 119 Ca 0.14 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1cb5 h VAL 119 Cb 0.42 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1cb5 h VAL 119 CO 0.01 0.09 -0.30 -0.78 0.02 0.00 0.00 177.57 176.61 1cb5 h ASP 120 N -0.33 -0.87 -0.80 0.57 1.82 -0.51 -1.50 116.42 114.79 1cb5 h ASP 120 Ca -0.02 0.08 0.23 0.00 -0.39 0.00 0.00 57.03 56.94 1cb5 h ASP 120 Cb 0.27 0.31 -0.03 0.00 0.68 0.00 0.00 39.33 40.55 1cb5 h ASP 120 CO 0.03 -0.36 0.58 0.71 -1.61 0.00 0.00 179.24 178.59 1cb5 h THR 121 N -0.52 0.59 0.01 2.25 1.35 -1.11 0.63 112.91 116.12 1cb5 h THR 121 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1cb5 h THR 121 Cb 0.48 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1cb5 h THR 121 CO -0.10 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.16 1cb5 h ALA 122 N 1.59 -0.01 -0.81 6.62 0.00 -0.69 0.07 119.26 126.03 1cb5 h ALA 122 Ca 0.38 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1cb5 h ALA 122 Cb 1.54 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1cb5 h ALA 122 CO -0.00 -0.32 0.54 1.96 0.00 0.00 0.00 179.25 181.42 1cb5 h GLN 123 N -0.38 0.99 0.00 0.00 4.20 0.06 0.76 115.11 120.75 1cb5 h GLN 123 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1cb5 h GLN 123 Cb 0.37 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1cb5 h GLN 123 CO 0.00 0.66 0.00 0.54 -0.67 0.00 0.00 178.83 179.36 1cb5 n ARG 124 N -4.44 0.70 -3.88 1.46 1.74 -0.36 -4.84 116.66 107.03 1cb5 n ARG 124 Ca 0.10 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.94 1cb5 n ARG 124 Cb 0.10 -1.08 -0.01 0.00 -1.02 0.00 0.00 32.46 30.45 1cb5 n ARG 124 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cb5 n LYS 125 N -0.58 -3.71 -2.85 5.56 5.02 0.27 -4.93 118.16 116.93 1cb5 n LYS 125 Ca 0.03 0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 56.37 1cb5 n LYS 125 Cb 0.01 -4.70 -0.04 0.00 -0.02 0.00 0.00 35.03 30.29 1cb5 n LYS 125 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1cb5 s GLU 126 N -6.39 4.46 0.35 1.97 0.41 -0.01 -5.00 118.70 114.48 1cb5 s GLU 126 Ca 0.00 1.17 -0.29 0.00 -0.41 0.00 0.00 54.97 55.44 1cb5 s GLU 126 Cb -0.00 -3.48 -0.11 0.00 -1.78 0.00 0.00 34.13 28.76 1cb5 s GLU 126 CO 0.87 -0.08 1.47 -1.25 -0.49 0.00 0.00 175.26 175.78 1cb5 s PRO 127 N 1.21 4.16 0.35 0.39 0.04 -1.26 -4.79 135.00 135.10 1cb5 s PRO 127 Ca 0.44 2.50 0.06 0.00 0.04 0.00 0.00 61.00 64.05 1cb5 s PRO 127 Cb -0.19 -3.00 0.74 0.00 0.04 0.00 0.00 34.50 32.09 1cb5 s PRO 127 CO 0.21 -0.49 1.92 1.05 0.04 0.00 0.00 177.00 179.73 1cb5 h GLU 128 N 3.45 0.74 -0.64 4.56 4.11 -1.98 -0.34 114.58 124.49 1cb5 h GLU 128 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.89 1cb5 h GLU 128 Cb 1.23 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1cb5 h GLU 128 CO 0.67 0.49 0.00 -0.40 0.07 0.00 0.00 179.01 179.85 1cb5 n ASP 129 N -4.51 4.14 -4.88 3.06 5.75 -1.26 -4.07 116.55 114.77 1cb5 n ASP 129 Ca 0.14 -2.35 -0.30 0.00 -0.01 0.00 0.00 54.79 52.26 1cb5 n ASP 129 Cb 0.32 -0.53 0.04 0.00 -1.03 0.00 0.00 41.12 39.92 1cb5 n ASP 129 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cb5 s GLY 130 N -0.85 1.63 0.21 6.12 0.00 -0.14 -4.87 107.32 109.43 1cb5 s GLY 130 Ca 0.44 -0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 1cb5 s GLY 130 CO 0.22 0.03 1.73 -0.09 0.00 0.00 0.00 173.10 174.99 1cb5 h ARG 131 N -0.58 0.37 0.27 2.90 2.43 -1.92 -2.18 114.38 115.68 1cb5 h ARG 131 Ca -0.45 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1cb5 h ARG 131 Cb 1.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1cb5 h ARG 131 CO 0.63 0.25 -0.13 1.25 -1.51 0.00 0.00 179.97 180.46 1cb5 h LEU 132 N 0.38 -0.31 -0.92 3.80 5.85 -1.94 -2.21 115.31 119.96 1cb5 h LEU 132 Ca 0.32 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1cb5 h LEU 132 Cb 0.42 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1cb5 h LEU 132 CO -0.34 -0.05 0.29 0.58 -0.34 0.00 0.00 178.44 178.58 1cb5 h VAL 133 N -0.57 1.24 -0.86 1.05 2.07 -1.78 -1.58 116.25 115.83 1cb5 h VAL 133 Ca -0.04 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1cb5 h VAL 133 Cb 0.42 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1cb5 h VAL 133 CO 0.06 0.31 0.47 1.56 0.02 0.00 0.00 177.57 180.00 1cb5 h GLN 134 N 1.05 1.19 -0.34 1.57 1.08 -1.40 -1.05 115.11 117.20 1cb5 h GLN 134 Ca 0.24 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1cb5 h GLN 134 Cb 0.20 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1cb5 h GLN 134 CO -0.02 0.86 0.06 0.35 -0.95 0.00 0.00 178.83 179.13 1cb5 h PHE 135 N 1.20 0.59 0.00 2.96 3.57 -0.80 -1.08 116.94 123.37 1cb5 h PHE 135 Ca 0.30 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1cb5 h PHE 135 Cb 0.02 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1cb5 h PHE 135 CO 0.01 0.61 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.52 1cb5 h LEU 136 N 0.39 0.00 0.00 0.59 3.38 -0.90 -1.74 115.31 117.03 1cb5 h LEU 136 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1cb5 h LEU 136 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1cb5 h LEU 136 CO 0.01 0.11 -0.47 0.18 0.09 0.00 0.00 178.44 178.35 1cb5 n LEU 137 N -3.87 0.47 -0.15 1.67 4.77 -0.44 -3.82 117.00 115.64 1cb5 n LEU 137 Ca -0.02 0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1cb5 n LEU 137 Cb 0.21 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1cb5 n LEU 137 CO 0.31 0.12 1.04 -0.03 -1.33 0.00 0.00 177.39 177.50 1cb5 h MET 138 N 0.00 0.52 0.00 3.23 4.05 -0.25 -3.40 114.93 119.07 1cb5 h MET 138 Ca 0.00 -0.03 -0.19 0.00 -0.28 0.00 0.00 59.70 59.20 1cb5 h MET 138 Cb 0.50 -0.12 -0.14 0.00 -0.80 0.00 0.00 31.60 31.05 1cb5 h MET 138 CO 0.00 0.34 -0.25 -1.71 0.23 0.00 0.00 176.91 175.52 1cb5 n ASN 139 N -4.83 -1.88 -0.31 1.39 5.15 -1.26 -5.02 115.26 108.50 1cb5 n ASN 139 Ca 0.02 -2.77 0.17 0.00 -0.60 0.00 0.00 54.58 51.40 1cb5 n ASN 139 Cb 0.07 1.42 0.42 0.00 -0.53 0.00 0.00 39.78 41.16 1cb5 n ASN 139 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1cb5 h PRO 140 N 2.33 0.55 -0.88 1.20 0.13 -1.79 -0.39 132.00 133.16 1cb5 h PRO 140 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1cb5 h PRO 140 Cb 1.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1cb5 h PRO 140 CO 0.01 0.37 0.00 0.00 -0.23 0.00 0.00 178.00 178.14 1cb5 n ALA 141 N -2.42 2.70 -1.66 -0.56 0.00 -1.26 -4.88 120.51 112.43 1cb5 n ALA 141 Ca 0.23 -0.29 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 1cb5 n ALA 141 Cb 0.68 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1cb5 n ALA 141 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cb5 n ASN 142 N 0.08 2.58 -0.05 0.00 5.15 -0.16 -4.91 115.26 117.95 1cb5 n ASN 142 Ca 0.04 1.14 -0.09 0.00 -0.60 0.00 0.00 54.58 55.08 1cb5 n ASN 142 Cb 0.38 -1.40 0.06 0.00 -0.53 0.00 0.00 39.78 38.29 1cb5 n ASN 142 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1cb5 h ASP 143 N 4.04 0.74 -3.67 1.20 3.32 -1.89 -3.46 116.42 116.70 1cb5 h ASP 143 Ca -0.45 -0.33 -0.55 0.00 0.02 0.00 0.00 57.03 55.72 1cb5 h ASP 143 Cb 1.28 -0.21 0.18 0.00 0.22 0.00 0.00 39.33 40.81 1cb5 h ASP 143 CO 0.74 1.05 -0.00 0.61 -1.72 0.00 0.00 179.24 179.92 1cb5 n GLY 144 N 0.02 -0.68 2.56 2.75 0.00 -1.23 -4.62 105.19 104.00 1cb5 n GLY 144 Ca -0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1cb5 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cb5 n GLY 145 N 1.18 2.09 3.41 -0.02 0.00 0.66 -4.77 105.19 107.74 1cb5 n GLY 145 Ca 0.12 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 1cb5 n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cb5 s GLN 146 N -2.46 1.52 0.14 1.61 -1.52 -1.26 -2.83 119.66 114.86 1cb5 s GLN 146 Ca 0.19 -1.76 -0.24 0.00 -1.95 0.00 0.00 55.36 51.60 1cb5 s GLN 146 Cb -0.01 -1.11 0.00 0.00 -0.22 0.00 0.00 33.01 31.67 1cb5 s GLN 146 CO 0.14 0.04 1.62 2.35 -0.25 0.00 0.00 175.29 179.18 1cb5 h TRP 147 N 2.32 -0.80 -0.49 0.91 2.91 -1.98 -1.01 115.95 117.80 1cb5 h TRP 147 Ca -0.40 0.04 0.11 0.00 1.13 0.00 0.00 58.89 59.78 1cb5 h TRP 147 Cb 1.23 0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 30.24 1cb5 h TRP 147 CO 0.67 -0.37 0.34 -0.44 -1.03 0.00 0.00 178.44 177.61 1cb5 h ASP 148 N -0.33 0.15 -0.24 2.65 3.45 -1.94 0.10 116.42 120.26 1cb5 h ASP 148 Ca 0.12 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.49 1cb5 h ASP 148 Cb 0.52 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 1cb5 h ASP 148 CO -0.39 0.09 -0.18 0.24 -1.57 0.00 0.00 179.24 177.44 1cb5 h MET 149 N 0.16 0.68 -0.26 3.56 2.86 -1.54 -0.69 114.93 119.69 1cb5 h MET 149 Ca 0.23 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1cb5 h MET 149 Cb 0.69 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1cb5 h MET 149 CO -0.03 0.81 0.07 -0.07 1.06 0.00 0.00 176.91 178.75 1cb5 h LEU 150 N 0.60 0.39 -0.43 1.22 3.38 -0.38 -2.52 115.31 117.57 1cb5 h LEU 150 Ca 0.10 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1cb5 h LEU 150 Cb 0.64 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1cb5 h LEU 150 CO 0.04 0.51 0.07 0.58 0.09 0.00 0.00 178.44 179.73 1cb5 h VAL 151 N 0.25 0.75 -0.19 1.22 2.07 -0.99 0.29 116.25 119.65 1cb5 h VAL 151 Ca 0.08 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1cb5 h VAL 151 Cb 0.27 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1cb5 h VAL 151 CO -0.00 0.04 -0.21 0.78 0.02 0.00 0.00 177.57 178.20 1cb5 h ASN 152 N 0.19 -0.65 -0.05 0.57 2.35 -0.92 -0.92 115.58 116.15 1cb5 h ASN 152 Ca 0.21 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1cb5 h ASN 152 Cb 0.27 0.31 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1cb5 h ASN 152 CO -0.29 -0.25 -0.01 0.40 -1.65 0.00 0.00 177.43 175.63 1cb5 h ILE 153 N -0.23 1.28 -0.21 2.81 1.08 -0.98 -2.85 117.51 118.41 1cb5 h ILE 153 Ca 0.12 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1cb5 h ILE 153 Cb 0.41 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1cb5 h ILE 153 CO -0.32 0.24 0.11 0.58 -0.69 0.00 0.00 178.15 178.06 1cb5 h VAL 154 N -0.23 1.12 0.00 1.67 2.07 -0.35 0.26 116.25 120.79 1cb5 h VAL 154 Ca 0.01 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1cb5 h VAL 154 Cb 0.38 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1cb5 h VAL 154 CO 0.00 0.11 -0.15 -0.33 0.02 0.00 0.00 177.57 177.23 1cb5 h GLU 155 N 0.22 0.00 0.02 1.57 4.39 -1.25 1.48 114.58 121.02 1cb5 h GLU 155 Ca 0.07 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.45 1cb5 h GLU 155 Cb 0.08 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 1cb5 h GLU 155 CO -0.01 0.15 -1.87 1.17 -1.16 0.00 0.00 179.01 177.28 1cb5 n LYS 156 N -4.17 0.66 0.00 2.33 4.81 -1.08 -4.58 118.16 116.14 1cb5 n LYS 156 Ca -0.02 0.25 0.01 0.00 -0.87 0.00 0.00 58.31 57.67 1cb5 n LYS 156 Cb 0.22 -1.73 -0.01 0.00 0.02 0.00 0.00 35.03 33.53 1cb5 n LYS 156 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cb5 n TYR 157 N -3.08 0.00 -4.45 5.64 4.02 0.89 -4.88 117.16 115.29 1cb5 n TYR 157 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1cb5 n TYR 157 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.38 1cb5 n TYR 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cb5 n GLY 158 N 0.91 0.10 3.31 2.72 0.00 0.51 -3.06 105.19 109.67 1cb5 n GLY 158 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 1cb5 n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cb5 s VAL 159 N 0.00 0.16 -0.19 1.61 -7.23 -1.13 -4.55 120.40 109.07 1cb5 s VAL 159 Ca 0.00 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.90 1cb5 s VAL 159 Cb 0.00 -2.49 0.08 0.00 0.56 0.00 0.00 36.38 34.54 1cb5 s VAL 159 CO 0.00 0.00 0.77 -0.51 -0.31 0.00 0.00 175.10 175.05 1cb5 s ILE 160 N -3.58 0.00 0.45 -0.62 2.07 -1.26 -4.47 121.20 113.79 1cb5 s ILE 160 Ca 0.37 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.36 1cb5 s ILE 160 Cb 0.04 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.54 1cb5 s ILE 160 CO 0.21 0.00 1.26 -2.65 -1.91 0.00 0.00 174.94 171.85 1cb5 n PRO 161 N 1.86 1.84 -0.31 3.50 -0.02 -1.26 0.62 135.00 141.23 1cb5 n PRO 161 Ca -0.15 0.66 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 1cb5 n PRO 161 Cb 0.56 -2.39 0.24 0.00 -0.02 0.00 0.00 33.50 31.89 1cb5 n PRO 161 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1cb5 h LYS 162 N 1.92 1.00 0.00 -0.52 3.64 -1.11 -1.10 116.57 120.39 1cb5 h LYS 162 Ca -0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1cb5 h LYS 162 Cb 1.30 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1cb5 h LYS 162 CO 0.59 0.66 0.00 1.63 -2.27 0.00 0.00 179.45 180.06 1cb5 n LYS 163 N -4.51 0.37 0.00 1.90 5.02 -1.26 -1.87 118.16 117.81 1cb5 n LYS 163 Ca 0.15 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1cb5 n LYS 163 Cb 0.22 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1cb5 n LYS 163 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb5 s PHE 165 N -1.19 -1.26 1.06 0.00 2.19 -0.78 -4.87 117.98 113.13 1cb5 s PHE 165 Ca 0.09 -0.04 -0.15 0.00 0.33 0.00 0.00 56.93 57.16 1cb5 s PHE 165 Cb 0.08 0.24 0.22 0.00 -1.31 0.00 0.00 43.02 42.25 1cb5 s PHE 165 CO 0.21 -0.91 1.12 -1.25 1.83 0.00 0.00 175.22 176.22 1cb5 s PRO 166 N 1.52 -0.09 0.90 10.12 0.04 -1.07 -4.58 135.00 141.83 1cb5 s PRO 166 Ca 0.20 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1cb5 s PRO 166 Cb 0.00 -1.70 0.13 0.00 0.04 0.00 0.00 34.50 32.97 1cb5 s PRO 166 CO -0.09 -3.02 1.09 -1.21 0.04 0.00 0.00 177.00 173.82 1cb5 s GLU 167 N -5.21 1.23 0.30 4.56 0.41 -1.26 -4.81 118.70 113.91 1cb5 s GLU 167 Ca 0.68 0.88 0.03 0.00 -0.41 0.00 0.00 54.97 56.15 1cb5 s GLU 167 Cb -0.14 -1.80 -0.06 0.00 -1.78 0.00 0.00 34.13 30.35 1cb5 s GLU 167 CO 0.56 -2.28 0.06 -1.54 -0.49 0.00 0.00 175.26 171.57 1cb5 s SER 168 N -3.34 2.08 0.19 -0.19 1.04 -1.26 -5.00 113.70 107.22 1cb5 s SER 168 Ca 0.64 -1.36 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 1cb5 s SER 168 Cb -0.18 -0.02 0.22 0.00 0.10 0.00 0.00 66.02 66.13 1cb5 s SER 168 CO 0.57 -0.62 1.73 0.22 0.98 0.00 0.00 173.24 176.13 1cb5 h TYR 169 N 2.21 0.28 -0.49 5.02 3.20 -1.98 -2.70 116.97 122.51 1cb5 h TYR 169 Ca -0.40 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.45 1cb5 h TYR 169 Cb 1.24 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1cb5 h TYR 169 CO 0.55 0.05 0.12 1.15 -1.64 0.00 0.00 178.16 178.40 1cb5 h THR 170 N 0.32 1.24 0.00 1.81 2.02 -1.79 -2.30 112.91 114.22 1cb5 h THR 170 Ca 0.27 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1cb5 h THR 170 Cb 0.34 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1cb5 h THR 170 CO -0.30 0.30 0.00 0.71 0.37 0.00 0.00 175.52 176.60 1cb5 h THR 171 N 0.67 0.00 -0.02 3.16 1.35 -1.77 0.20 112.91 116.50 1cb5 h THR 171 Ca 0.15 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1cb5 h THR 171 Cb 0.32 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1cb5 h THR 171 CO 0.00 0.00 -0.39 -0.62 -0.25 0.00 0.00 175.52 174.26 1cb5 n GLU 172 N -3.06 1.42 -2.87 4.72 1.02 -1.02 -4.60 120.64 116.25 1cb5 n GLU 172 Ca -0.03 -1.11 -0.10 0.00 -0.02 0.00 0.00 57.16 55.91 1cb5 n GLU 172 Cb 0.07 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1cb5 n GLU 172 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cb5 n ALA 173 N 0.17 -0.82 0.40 0.62 0.00 0.51 -1.13 120.51 120.25 1cb5 n ALA 173 Ca 0.10 -1.57 0.13 0.00 0.00 0.00 0.00 53.44 52.10 1cb5 n ALA 173 Cb 0.47 -1.31 0.42 0.00 0.00 0.00 0.00 19.45 19.03 1cb5 n ALA 173 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1cb5 h THR 174 N 4.20 0.00 -0.81 0.00 1.35 -0.44 -3.39 112.91 113.81 1cb5 h THR 174 Ca 0.03 -0.57 0.13 0.00 -0.55 0.00 0.00 66.41 65.45 1cb5 h THR 174 Cb 1.04 1.51 -0.14 0.00 -1.73 0.00 0.00 68.15 68.84 1cb5 h THR 174 CO 0.18 0.00 -0.39 -0.09 -0.25 0.00 0.00 175.52 174.97 1cb5 h ARG 175 N 0.00 -0.08 -0.11 4.72 2.43 -1.86 -1.01 114.38 118.48 1cb5 h ARG 175 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cb5 h ARG 175 Cb 0.68 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1cb5 h ARG 175 CO 0.00 -0.05 0.06 0.00 -1.51 0.00 0.00 179.97 178.47 1cb5 h ARG 176 N -0.08 0.13 -0.31 0.20 2.47 -1.97 -0.51 114.38 114.31 1cb5 h ARG 176 Ca 0.28 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 59.01 1cb5 h ARG 176 Cb 0.57 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 1cb5 h ARG 176 CO -0.85 0.09 0.17 1.98 0.56 0.00 0.00 179.97 181.91 1cb5 h MET 177 N 0.13 0.34 -0.05 0.04 4.05 -1.71 -1.88 114.93 115.85 1cb5 h MET 177 Ca 0.04 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1cb5 h MET 177 Cb -0.00 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1cb5 h MET 177 CO -0.02 0.22 0.01 -0.91 0.23 0.00 0.00 176.91 176.44 1cb5 h ASN 178 N 0.35 0.06 -0.47 1.39 2.35 -0.93 0.06 115.58 118.39 1cb5 h ASN 178 Ca 0.12 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1cb5 h ASN 178 Cb 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1cb5 h ASN 178 CO -0.07 0.07 -0.12 0.44 -1.65 0.00 0.00 177.43 176.09 1cb5 h ASP 179 N 0.07 0.92 -0.38 5.81 3.32 -0.30 0.18 116.42 126.04 1cb5 h ASP 179 Ca 0.02 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 1cb5 h ASP 179 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1cb5 h ASP 179 CO -0.00 1.08 -0.05 0.40 -1.72 0.00 0.00 179.24 178.95 1cb5 h ILE 180 N 0.76 1.27 -0.28 0.35 2.04 -0.80 -1.58 117.51 119.27 1cb5 h ILE 180 Ca 0.12 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1cb5 h ILE 180 Cb 0.68 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1cb5 h ILE 180 CO 0.05 0.36 0.01 -0.07 0.00 0.00 0.00 178.15 178.50 1cb5 h LEU 181 N 0.52 0.48 -1.34 1.44 3.38 -0.89 -2.15 115.31 116.74 1cb5 h LEU 181 Ca 0.10 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1cb5 h LEU 181 Cb 0.54 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1cb5 h LEU 181 CO 0.03 0.66 0.47 0.78 0.09 0.00 0.00 178.44 180.47 1cb5 h ASN 182 N 0.28 0.75 0.63 -0.43 2.35 -0.58 0.74 115.58 119.31 1cb5 h ASN 182 Ca 0.08 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1cb5 h ASN 182 Cb 0.42 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.61 1cb5 h ASN 182 CO 0.01 0.52 -0.30 -0.74 -1.65 0.00 0.00 177.43 175.27 1cb5 h HIS 183 N 0.87 -0.78 -0.78 1.19 2.76 -1.05 -2.03 115.15 115.33 1cb5 h HIS 183 Ca 0.28 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.48 1cb5 h HIS 183 Cb 0.03 0.26 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 1cb5 h HIS 183 CO -0.00 -0.45 0.47 0.87 -1.30 0.00 0.00 177.93 177.52 1cb5 h LYS 184 N -0.96 0.85 -0.72 5.26 1.79 -0.97 -1.17 116.57 120.65 1cb5 h LYS 184 Ca -0.09 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1cb5 h LYS 184 Cb 0.68 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 1cb5 h LYS 184 CO 0.14 0.56 0.44 0.52 -1.08 0.00 0.00 179.45 180.04 1cb5 h MET 185 N 0.87 0.83 -0.53 3.15 2.86 -0.79 0.44 114.93 121.76 1cb5 h MET 185 Ca 0.34 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1cb5 h MET 185 Cb 0.15 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1cb5 h MET 185 CO -0.16 0.55 0.14 0.00 1.06 0.00 0.00 176.91 178.50 1cb5 h ARG 186 N 0.86 0.83 -0.66 1.72 3.08 -0.68 0.65 114.38 120.18 1cb5 h ARG 186 Ca 0.30 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1cb5 h ARG 186 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1cb5 h ARG 186 CO -0.13 0.79 0.38 1.49 -1.07 0.00 0.00 179.97 181.43 1cb5 h GLU 187 N 0.73 0.91 -0.03 0.04 4.81 -0.35 -1.97 114.58 118.71 1cb5 h GLU 187 Ca 0.17 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1cb5 h GLU 187 Cb 0.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1cb5 h GLU 187 CO -0.00 0.66 -0.16 0.74 -0.73 0.00 0.00 179.01 179.52 1cb5 h PHE 188 N 0.90 0.05 0.05 0.92 0.05 0.47 -2.24 116.94 117.14 1cb5 h PHE 188 Ca 0.23 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.02 1cb5 h PHE 188 Cb 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 37.94 1cb5 h PHE 188 CO -0.01 0.21 -0.03 0.00 -0.18 0.00 0.00 178.31 178.30 1cb5 h ILE 190 N -0.42 0.23 -0.45 0.00 2.04 -1.08 0.45 117.51 118.29 1cb5 h ILE 190 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1cb5 h ILE 190 Cb 0.37 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1cb5 h ILE 190 CO 0.01 0.00 0.15 -0.09 0.00 0.00 0.00 178.15 178.22 1cb5 h ARG 191 N -0.36 0.65 -0.10 2.37 2.43 -1.33 -1.95 114.38 116.09 1cb5 h ARG 191 Ca 0.12 -0.10 -0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1cb5 h ARG 191 Cb 0.56 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1cb5 h ARG 191 CO -0.43 0.56 -0.79 -0.07 -1.51 0.00 0.00 179.97 177.73 1cb5 h LEU 192 N 0.64 0.70 -1.12 3.80 3.38 -0.22 -2.54 115.31 119.96 1cb5 h LEU 192 Ca 0.15 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1cb5 h LEU 192 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1cb5 h LEU 192 CO -0.01 1.25 0.10 0.03 0.09 0.00 0.00 178.44 179.90 1cb5 h ARG 193 N 0.39 0.72 0.00 1.13 3.08 -0.64 -1.59 114.38 117.47 1cb5 h ARG 193 Ca -0.05 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1cb5 h ARG 193 Cb 1.40 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1cb5 h ARG 193 CO 0.15 0.66 -0.40 -0.91 -1.07 0.00 0.00 179.97 178.40 1cb5 h ASN 194 N 0.70 0.00 0.13 7.04 2.35 -1.27 -0.07 115.58 124.46 1cb5 h ASN 194 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1cb5 h ASN 194 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1cb5 h ASN 194 CO -0.00 0.40 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.05 1cb5 h LEU 195 N 0.00 -0.15 -0.01 1.61 3.38 -0.88 -2.42 115.31 116.84 1cb5 h LEU 195 Ca -0.00 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1cb5 h LEU 195 Cb 0.85 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1cb5 h LEU 195 CO 0.05 0.31 -0.11 0.58 0.09 0.00 0.00 178.44 179.36 1cb5 h VAL 196 N -0.66 0.72 -0.73 1.22 2.07 -1.24 -1.54 116.25 116.09 1cb5 h VAL 196 Ca -0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 1cb5 h VAL 196 Cb 0.50 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1cb5 h VAL 196 CO 0.03 0.00 0.50 -0.74 0.02 0.00 0.00 177.57 177.38 1cb5 h HIS 197 N -0.19 0.28 -0.81 1.57 -0.00 -1.05 0.16 115.15 115.11 1cb5 h HIS 197 Ca 0.04 0.01 -0.36 0.00 -0.00 0.00 0.00 60.37 60.06 1cb5 h HIS 197 Cb 0.24 -0.09 -0.21 0.00 -0.00 0.00 0.00 27.41 27.35 1cb5 h HIS 197 CO -0.18 0.10 0.46 -1.13 -0.00 0.00 0.00 177.93 177.18 1cb5 n SER 198 N -4.42 4.04 -3.95 3.26 3.41 -0.83 -4.94 113.62 110.20 1cb5 n SER 198 Ca 0.14 -3.30 -0.27 0.00 -0.26 0.00 0.00 58.87 55.18 1cb5 n SER 198 Cb 0.64 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 1cb5 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cb5 n GLY 199 N -0.62 -0.33 3.80 5.00 0.00 0.55 -4.95 105.19 108.63 1cb5 n GLY 199 Ca 0.47 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.37 1cb5 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb5 s ALA 200 N -3.91 2.60 0.23 4.61 0.00 -0.64 -5.02 121.76 119.63 1cb5 s ALA 200 Ca 0.08 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 1cb5 s ALA 200 Cb -0.03 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1cb5 s ALA 200 CO 0.90 -1.24 0.79 -0.08 0.00 0.00 0.00 175.76 176.12 1cb5 s THR 201 N -2.85 4.44 0.48 0.00 -1.32 -1.26 -4.90 115.64 110.23 1cb5 s THR 201 Ca 0.60 1.51 0.33 0.00 -1.21 0.00 0.00 61.69 62.92 1cb5 s THR 201 Cb -0.15 -3.96 0.53 0.00 -1.51 0.00 0.00 72.50 67.41 1cb5 s THR 201 CO 0.50 0.26 1.70 0.11 -2.21 0.00 0.00 174.62 174.98 1cb5 h LYS 202 N 3.55 0.11 -0.19 7.08 1.57 -1.99 0.42 116.57 127.12 1cb5 h LYS 202 Ca -0.47 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 1cb5 h LYS 202 Cb 1.20 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1cb5 h LYS 202 CO 0.65 0.07 -0.24 0.78 -0.57 0.00 0.00 179.45 180.14 1cb5 h GLY 203 N 0.11 0.55 1.19 3.86 0.00 -1.99 -1.01 103.07 105.79 1cb5 h GLY 203 Ca 0.72 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1cb5 h GLY 203 CO -0.20 0.53 0.08 0.83 0.00 0.00 0.00 176.54 177.79 1cb5 h GLU 204 N 0.17 0.99 0.10 4.80 5.08 -0.60 0.07 114.58 125.20 1cb5 h GLU 204 Ca 0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1cb5 h GLU 204 Cb 0.81 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1cb5 h GLU 204 CO 0.06 0.92 -0.05 0.82 -1.00 0.00 0.00 179.01 179.76 1cb5 h ILE 205 N 0.93 1.04 -0.93 3.13 2.04 -1.18 0.79 117.51 123.33 1cb5 h ILE 205 Ca 0.19 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.59 1cb5 h ILE 205 Cb 0.42 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.82 1cb5 h ILE 205 CO 0.01 0.14 0.56 -1.28 0.00 0.00 0.00 178.15 177.58 1cb5 h SER 206 N -0.40 0.82 -0.01 1.72 0.87 -1.02 0.21 113.55 115.75 1cb5 h SER 206 Ca -0.01 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1cb5 h SER 206 Cb 0.33 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1cb5 h SER 206 CO 0.02 0.45 0.00 0.00 -0.53 0.00 0.00 176.83 176.78 1cb5 h ALA 207 N 1.50 0.01 -0.52 6.23 0.00 -0.76 -1.65 119.26 124.07 1cb5 h ALA 207 Ca 0.45 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1cb5 h ALA 207 Cb 0.42 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1cb5 h ALA 207 CO -0.26 -0.35 0.20 1.15 0.00 0.00 0.00 179.25 179.99 1cb5 h THR 208 N -0.26 0.84 -0.89 0.00 2.02 0.10 -0.10 112.91 114.62 1cb5 h THR 208 Ca 0.00 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.10 1cb5 h THR 208 Cb 0.28 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1cb5 h THR 208 CO 0.00 0.07 0.58 1.56 0.37 0.00 0.00 175.52 178.10 1cb5 h GLN 209 N 0.39 1.02 -0.85 6.66 4.20 -0.49 -0.54 115.11 125.51 1cb5 h GLN 209 Ca 0.25 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1cb5 h GLN 209 Cb 0.26 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1cb5 h GLN 209 CO -0.24 0.68 0.45 -0.44 -0.67 0.00 0.00 178.83 178.61 1cb5 h ASP 210 N 1.06 1.07 -0.58 1.46 3.32 -0.04 0.69 116.42 123.39 1cb5 h ASP 210 Ca 0.37 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 1cb5 h ASP 210 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1cb5 h ASP 210 CO -0.12 0.87 -0.06 0.58 -1.72 0.00 0.00 179.24 178.79 1cb5 h VAL 211 N 1.18 1.27 -0.65 -1.35 2.07 -0.46 -1.90 116.25 116.40 1cb5 h VAL 211 Ca 0.30 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1cb5 h VAL 211 Cb 0.05 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1cb5 h VAL 211 CO -0.05 0.44 0.19 0.24 0.02 0.00 0.00 177.57 178.42 1cb5 h MET 212 N 0.95 1.02 0.00 1.57 2.86 -0.66 -1.68 114.93 119.00 1cb5 h MET 212 Ca 0.16 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1cb5 h MET 212 Cb 0.63 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1cb5 h MET 212 CO 0.04 0.90 -0.13 0.52 1.06 0.00 0.00 176.91 179.29 1cb5 h MET 213 N 0.95 0.00 -0.19 1.72 2.07 -0.62 -0.68 114.93 118.17 1cb5 h MET 213 Ca 0.21 0.00 -0.10 0.00 -2.07 0.00 0.00 59.70 57.73 1cb5 h MET 213 Cb 0.31 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 1cb5 h MET 213 CO -0.00 0.13 -0.33 1.49 1.07 0.00 0.00 176.91 179.27 1cb5 h GLU 214 N 0.00 0.40 -0.05 1.72 4.81 -0.49 0.50 114.58 121.46 1cb5 h GLU 214 Ca -0.00 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 1cb5 h GLU 214 Cb 0.37 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1cb5 h GLU 214 CO 0.02 0.68 -0.30 0.93 -0.73 0.00 0.00 179.01 179.61 1cb5 h GLU 215 N 0.34 0.30 -0.49 1.92 5.08 -0.92 -1.91 114.58 118.90 1cb5 h GLU 215 Ca 0.04 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1cb5 h GLU 215 Cb 0.75 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.98 1cb5 h GLU 215 CO 0.06 0.91 0.09 0.82 -1.00 0.00 0.00 179.01 179.88 1cb5 h ILE 216 N -0.23 0.72 -0.13 3.13 1.08 -1.04 -0.97 117.51 120.06 1cb5 h ILE 216 Ca -0.02 -0.08 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1cb5 h ILE 216 Cb 0.97 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1cb5 h ILE 216 CO 0.06 0.04 -0.13 -0.26 -0.69 0.00 0.00 178.15 177.17 1cb5 h PHE 217 N 0.22 0.22 0.14 1.37 0.04 -0.89 -1.13 116.94 116.90 1cb5 h PHE 217 Ca 0.25 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 1cb5 h PHE 217 Cb 0.33 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1cb5 h PHE 217 CO -0.23 0.34 -0.07 0.00 -0.60 0.00 0.00 178.31 177.75 1cb5 h ARG 218 N 0.20 -0.18 0.22 1.51 3.08 -0.36 -0.91 114.38 117.93 1cb5 h ARG 218 Ca 0.04 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1cb5 h ARG 218 Cb 0.36 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1cb5 h ARG 218 CO 0.02 0.11 -0.10 0.28 -1.07 0.00 0.00 179.97 179.21 1cb5 h VAL 219 N -0.47 0.81 -0.49 2.04 2.07 -1.17 -1.94 116.25 117.11 1cb5 h VAL 219 Ca -0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1cb5 h VAL 219 Cb 0.37 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1cb5 h VAL 219 CO 0.03 0.02 0.31 0.58 0.02 0.00 0.00 177.57 178.53 1cb5 h VAL 220 N -0.34 1.14 -0.48 2.57 2.07 -1.25 -1.81 116.25 118.14 1cb5 h VAL 220 Ca -0.03 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1cb5 h VAL 220 Cb 0.26 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1cb5 h VAL 220 CO 0.05 0.14 0.07 0.00 0.02 0.00 0.00 177.57 177.84 1cb5 h ILE 222 N 0.72 1.26 0.09 0.00 2.04 -1.07 0.24 117.51 120.79 1cb5 h ILE 222 Ca 0.15 -1.20 -0.30 0.00 1.00 0.00 0.00 64.86 64.51 1cb5 h ILE 222 Cb 0.34 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1cb5 h ILE 222 CO 0.01 0.39 -1.56 0.00 0.00 0.00 0.00 178.15 176.99 1cb5 n LEU 224 N -3.39 0.00 0.00 0.00 4.77 0.12 -4.40 117.00 114.10 1cb5 n LEU 224 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1cb5 n LEU 224 Cb 1.04 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 1cb5 n LEU 224 CO 0.49 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1cb5 n GLY 225 N 1.80 -3.67 3.56 -0.72 0.00 0.85 -4.87 105.19 102.13 1cb5 n GLY 225 Ca -0.05 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1cb5 n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cb5 s ASN 226 N -1.06 5.81 0.26 1.61 0.01 -1.26 -4.53 114.94 115.79 1cb5 s ASN 226 Ca 0.00 -0.06 -0.31 0.00 -0.71 0.00 0.00 52.86 51.78 1cb5 s ASN 226 Cb 0.00 -2.07 -0.12 0.00 0.41 0.00 0.00 41.25 39.47 1cb5 s ASN 226 CO 0.00 -0.05 1.62 -0.81 -1.51 0.00 0.00 177.10 176.35 1cb5 n PRO 227 N 5.03 2.66 -2.20 -0.60 -0.04 -1.26 -4.92 135.00 133.67 1cb5 n PRO 227 Ca -0.14 0.95 -0.37 0.00 -0.04 0.00 0.00 63.50 63.89 1cb5 n PRO 227 Cb 0.52 -2.74 -0.01 0.00 -0.04 0.00 0.00 33.50 31.23 1cb5 n PRO 227 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1cb5 s PRO 228 N -0.02 3.75 -0.05 0.54 0.02 -1.26 -4.96 135.00 133.01 1cb5 s PRO 228 Ca 0.68 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 1cb5 s PRO 228 Cb -0.51 -2.45 -0.31 0.00 0.02 0.00 0.00 34.50 31.25 1cb5 s PRO 228 CO 0.44 -0.58 0.67 0.93 -0.33 0.00 0.00 177.00 178.13 1cb5 h GLU 229 N 2.11 0.39 -4.53 5.54 5.08 -1.94 -3.44 114.58 117.78 1cb5 h GLU 229 Ca -0.49 -0.66 -0.19 0.00 -1.00 0.00 0.00 59.36 57.01 1cb5 h GLU 229 Cb 1.25 0.25 -0.15 0.00 0.50 0.00 0.00 28.75 30.60 1cb5 h GLU 229 CO 0.60 1.32 -0.69 0.95 -1.00 0.00 0.00 179.01 180.19 1cb5 s THR 230 N -2.56 0.53 0.12 1.13 -4.23 -1.26 -4.21 115.64 105.16 1cb5 s THR 230 Ca -0.16 -1.90 -0.25 0.00 -1.18 0.00 0.00 61.69 58.20 1cb5 s THR 230 Cb 0.05 -1.66 0.08 0.00 1.34 0.00 0.00 72.50 72.30 1cb5 s THR 230 CO 0.85 -0.88 0.71 0.72 -0.54 0.00 0.00 174.62 175.47 1cb5 s PHE 231 N -3.73 -0.44 -0.18 3.99 -0.12 0.43 -4.91 117.98 113.03 1cb5 s PHE 231 Ca 0.11 0.23 -0.00 0.00 -0.05 0.00 0.00 56.93 57.22 1cb5 s PHE 231 Cb 0.06 0.57 0.04 0.00 -0.63 0.00 0.00 43.02 43.06 1cb5 s PHE 231 CO -0.06 -0.78 -0.06 0.99 -0.05 0.00 0.00 175.22 175.26 1cb5 s THR 232 N -3.55 1.22 -0.30 -4.49 2.01 -1.26 -1.38 115.64 107.88 1cb5 s THR 232 Ca 0.03 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 1cb5 s THR 232 Cb -0.01 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 1cb5 s THR 232 CO -0.10 0.11 0.36 0.86 -0.69 0.00 0.00 174.62 175.16 1cb5 s TRP 233 N 1.58 3.22 0.04 4.92 -0.00 -1.17 -4.95 118.94 122.58 1cb5 s TRP 233 Ca -0.00 0.20 0.01 0.00 -0.00 0.00 0.00 56.10 56.30 1cb5 s TRP 233 Cb -0.16 -2.62 -0.04 0.00 -0.00 0.00 0.00 33.47 30.66 1cb5 s TRP 233 CO -0.08 -0.32 0.12 -1.21 -0.00 0.00 0.00 176.95 175.46 1cb5 s GLU 234 N 2.04 3.12 0.05 5.86 2.02 -1.26 -1.60 118.70 128.93 1cb5 s GLU 234 Ca 0.13 -0.53 -0.28 0.00 0.02 0.00 0.00 54.97 54.31 1cb5 s GLU 234 Cb -0.16 -2.88 0.10 0.00 0.10 0.00 0.00 34.13 31.29 1cb5 s GLU 234 CO 0.11 0.61 1.14 1.52 0.02 0.00 0.00 175.26 178.66 1cb5 s TYR 235 N -1.35 -0.09 -0.08 1.61 -0.85 -0.87 -4.98 117.35 110.74 1cb5 s TYR 235 Ca 0.28 -0.09 0.05 0.00 -0.52 0.00 0.00 57.07 56.79 1cb5 s TYR 235 Cb -0.12 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.79 1cb5 s TYR 235 CO 0.20 -0.51 -0.24 1.03 -1.52 0.00 0.00 175.55 174.51 1cb5 s ARG 236 N -2.80 2.82 0.98 -3.49 0.52 -1.26 0.45 118.95 116.16 1cb5 s ARG 236 Ca 0.13 -0.89 -0.16 0.00 -0.52 0.00 0.00 55.73 54.29 1cb5 s ARG 236 Cb 0.02 -2.24 0.21 0.00 0.52 0.00 0.00 34.95 33.46 1cb5 s ARG 236 CO -0.02 0.28 1.33 0.16 0.02 0.00 0.00 175.30 177.08 1cb5 s ASP 237 N 0.09 2.97 0.64 0.23 1.47 -0.85 -4.84 116.67 116.38 1cb5 s ASP 237 Ca -0.11 0.23 0.36 0.00 1.18 0.00 0.00 52.55 54.21 1cb5 s ASP 237 Cb -0.16 -0.24 2.00 0.00 -0.34 0.00 0.00 42.92 44.18 1cb5 s ASP 237 CO 0.06 -2.82 2.20 0.11 0.68 0.00 0.00 175.17 175.40 1cb5 h LYS 238 N -1.71 0.00 -0.13 2.11 1.57 -1.42 0.38 116.57 117.38 1cb5 h LYS 238 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1cb5 h LYS 238 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cb5 h LYS 238 CO 0.36 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.99 1cb5 n ASP 239 N -3.33 0.99 -0.99 0.86 10.43 -1.26 -4.89 116.55 118.36 1cb5 n ASP 239 Ca -0.02 -1.71 -0.13 0.00 2.57 0.00 0.00 54.79 55.51 1cb5 n ASP 239 Cb 0.20 -0.08 -0.06 0.00 1.84 0.00 0.00 41.12 43.02 1cb5 n ASP 239 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1cb5 n LYS 240 N -0.08 -0.90 -3.61 -1.24 5.02 0.13 -5.00 118.16 112.48 1cb5 n LYS 240 Ca 0.13 0.95 -0.37 0.00 -2.02 0.00 0.00 58.31 57.00 1cb5 n LYS 240 Cb 0.20 -5.00 -0.07 0.00 -0.02 0.00 0.00 35.03 30.15 1cb5 n LYS 240 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1cb5 s ASN 241 N -2.86 6.53 0.34 4.39 0.02 -1.25 -4.81 114.94 117.29 1cb5 s ASN 241 Ca 0.00 0.62 -0.29 0.00 -1.02 0.00 0.00 52.86 52.18 1cb5 s ASN 241 Cb 0.00 -2.17 -0.11 0.00 0.02 0.00 0.00 41.25 38.99 1cb5 s ASN 241 CO 0.00 0.24 1.50 -0.47 0.02 0.00 0.00 177.10 178.39 1cb5 s TYR 242 N -0.34 2.69 0.16 2.20 5.04 -1.26 -2.01 117.35 123.83 1cb5 s TYR 242 Ca 0.18 1.06 -0.02 0.00 -2.44 0.00 0.00 57.07 55.85 1cb5 s TYR 242 Cb -0.14 -4.00 -0.04 0.00 0.35 0.00 0.00 41.96 38.13 1cb5 s TYR 242 CO 0.06 -3.08 0.11 -0.65 -1.34 0.00 0.00 175.55 170.65 1cb5 s GLN 243 N -1.51 1.06 -0.29 4.97 -1.52 0.17 -4.93 119.66 117.61 1cb5 s GLN 243 Ca 0.56 -1.49 -0.16 0.00 -1.95 0.00 0.00 55.36 52.32 1cb5 s GLN 243 Cb -0.46 0.27 0.16 0.00 -0.22 0.00 0.00 33.01 32.75 1cb5 s GLN 243 CO 0.57 -0.33 1.03 0.21 -0.25 0.00 0.00 175.29 176.52 1cb5 s LYS 244 N -4.08 0.30 -0.60 2.91 2.20 -1.26 -2.04 119.74 117.16 1cb5 s LYS 244 Ca 0.29 0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 56.36 1cb5 s LYS 244 Cb 0.07 0.15 0.15 0.00 -1.51 0.00 0.00 37.83 36.70 1cb5 s LYS 244 CO 0.06 -0.07 0.52 0.42 -0.36 0.00 0.00 175.35 175.91 1cb5 s ILE 245 N 1.60 4.90 0.73 5.43 1.01 -0.63 -4.99 121.20 129.25 1cb5 s ILE 245 Ca -0.07 -1.96 -0.17 0.00 0.00 0.00 0.00 60.65 58.44 1cb5 s ILE 245 Cb -0.04 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 1cb5 s ILE 245 CO -0.15 -0.89 -0.98 0.61 0.00 0.00 0.00 174.94 173.54 1cb5 n GLY 246 N 4.67 -2.08 3.44 6.18 0.00 -1.26 -3.05 105.19 113.09 1cb5 n GLY 246 Ca -0.03 -0.07 -0.62 0.00 0.00 0.00 0.00 46.02 45.30 1cb5 n GLY 246 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cb5 n PRO 247 N 1.98 0.13 -3.76 1.61 -0.02 -1.26 -4.59 135.00 129.10 1cb5 n PRO 247 Ca -0.01 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.40 1cb5 n PRO 247 Cb 0.47 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 1cb5 n PRO 247 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1cb5 s ILE 248 N 5.02 0.10 0.25 4.25 2.07 -0.48 -4.90 121.20 127.51 1cb5 s ILE 248 Ca 1.14 -0.82 -0.02 0.00 -1.41 0.00 0.00 60.65 59.54 1cb5 s ILE 248 Cb -1.44 -1.12 -0.05 0.00 0.13 0.00 0.00 42.46 39.99 1cb5 s ILE 248 CO 0.70 -0.45 0.47 0.42 -1.91 0.00 0.00 174.94 174.17 1cb5 s THR 249 N -3.29 5.13 0.31 4.00 -4.23 -1.26 -0.43 115.64 115.87 1cb5 s THR 249 Ca 0.00 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.33 1cb5 s THR 249 Cb 0.02 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.40 1cb5 s THR 249 CO -0.08 -0.27 1.87 -0.65 -0.54 0.00 0.00 174.62 174.96 1cb5 h PRO 250 N 1.76 0.91 -0.20 3.99 0.11 -1.78 0.54 132.00 137.32 1cb5 h PRO 250 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1cb5 h PRO 250 Cb 1.19 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1cb5 h PRO 250 CO 0.67 0.60 -0.08 1.25 -0.21 0.00 0.00 178.00 180.22 1cb5 h LEU 251 N 0.93 0.42 -0.80 2.35 5.85 -1.80 -0.48 115.31 121.80 1cb5 h LEU 251 Ca 0.45 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1cb5 h LEU 251 Cb 0.44 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1cb5 h LEU 251 CO -0.21 0.73 0.44 -0.33 -0.34 0.00 0.00 178.44 178.73 1cb5 h GLU 252 N 0.12 1.11 -0.35 1.25 5.08 -1.66 -0.75 114.58 119.37 1cb5 h GLU 252 Ca 0.05 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1cb5 h GLU 252 Cb 0.56 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1cb5 h GLU 252 CO 0.03 0.81 0.21 0.35 -1.00 0.00 0.00 179.01 179.41 1cb5 h PHE 253 N 1.10 0.40 0.18 4.33 3.57 0.21 0.19 116.94 126.92 1cb5 h PHE 253 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1cb5 h PHE 253 Cb 0.02 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1cb5 h PHE 253 CO 0.00 0.24 -0.09 -0.92 -2.23 0.00 0.00 178.31 175.32 1cb5 h TYR 254 N 0.44 -0.23 -0.43 0.41 3.20 -0.59 -0.74 116.97 119.03 1cb5 h TYR 254 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1cb5 h TYR 254 Cb -0.02 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1cb5 h TYR 254 CO -0.07 -0.07 0.17 0.00 -1.64 0.00 0.00 178.16 176.56 1cb5 h ARG 255 N -0.33 0.64 0.01 1.82 3.08 -0.94 0.82 114.38 119.48 1cb5 h ARG 255 Ca -0.02 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 1cb5 h ARG 255 Cb 0.26 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1cb5 h ARG 255 CO 0.04 0.59 -0.47 0.93 -1.07 0.00 0.00 179.97 179.99 1cb5 h GLU 256 N 0.55 0.30 -0.00 0.04 5.08 -0.66 -3.37 114.58 116.52 1cb5 h GLU 256 Ca 0.14 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1cb5 h GLU 256 Cb 0.19 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cb5 h GLU 256 CO -0.01 1.04 -0.72 0.72 -1.00 0.00 0.00 179.01 179.04 1cb5 n HIS 257 N -4.33 0.00 0.03 4.33 8.25 -0.29 -4.74 115.22 118.48 1cb5 n HIS 257 Ca -0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 1cb5 n HIS 257 Cb 0.62 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.72 1cb5 n HIS 257 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1cb5 n VAL 258 N -1.26 0.93 -0.33 1.59 0.31 0.05 -4.69 118.33 114.93 1cb5 n VAL 258 Ca 0.03 0.29 0.24 0.00 -0.01 0.00 0.00 64.34 64.89 1cb5 n VAL 258 Cb 0.26 -1.59 0.47 0.00 -0.91 0.00 0.00 33.84 32.07 1cb5 n VAL 258 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1cb5 h LYS 259 N -0.04 0.19 -0.10 5.55 3.64 0.52 0.73 116.57 127.06 1cb5 h LYS 259 Ca -0.01 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1cb5 h LYS 259 Cb 0.31 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1cb5 h LYS 259 CO -0.00 0.12 -0.16 -1.35 -2.27 0.00 0.00 179.45 175.79 1cb5 h PRO 260 N 0.19 0.16 0.00 1.90 0.11 -1.80 -2.76 132.00 129.80 1cb5 h PRO 260 Ca 0.74 -0.04 -0.30 0.00 0.11 0.00 0.00 66.00 66.50 1cb5 h PRO 260 Cb 1.74 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.77 1cb5 h PRO 260 CO -0.68 0.33 -1.81 1.28 -0.21 0.00 0.00 178.00 176.91 1cb5 n LEU 261 N -4.27 0.74 -3.34 2.35 4.77 0.17 -4.81 117.00 112.60 1cb5 n LEU 261 Ca -0.01 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 1cb5 n LEU 261 Cb 0.27 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1cb5 n LEU 261 CO 0.38 0.40 -0.08 0.12 -1.33 0.00 0.00 177.39 176.88 1cb5 s PHE 262 N -2.58 -0.85 -0.28 -1.77 5.36 0.20 -4.95 117.98 113.12 1cb5 s PHE 262 Ca -0.05 0.51 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 1cb5 s PHE 262 Cb 0.08 -0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.63 1cb5 s PHE 262 CO 0.83 -0.84 0.11 1.21 -1.46 0.00 0.00 175.22 175.07 1cb5 s ASN 263 N 2.52 5.38 0.34 6.13 2.47 -1.05 -3.47 114.94 127.25 1cb5 s ASN 263 Ca 0.11 -0.31 0.08 0.00 0.42 0.00 0.00 52.86 53.16 1cb5 s ASN 263 Cb -0.14 -1.97 0.80 0.00 -1.45 0.00 0.00 41.25 38.49 1cb5 s ASN 263 CO -0.23 -0.10 1.83 0.24 -3.72 0.00 0.00 177.10 175.12 1cb5 h MET 264 N 8.29 0.69 0.00 0.43 2.86 -1.96 -1.33 114.93 123.92 1cb5 h MET 264 Ca -0.36 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1cb5 h MET 264 Cb 1.16 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1cb5 h MET 264 CO 0.59 0.46 0.00 0.93 1.06 0.00 0.00 176.91 179.95 1cb5 h GLU 265 N 0.72 0.00 -0.01 1.72 5.08 -1.97 -2.75 114.58 117.36 1cb5 h GLU 265 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1cb5 h GLU 265 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1cb5 h GLU 265 CO -0.27 0.00 -0.04 -0.25 -1.00 0.00 0.00 179.01 177.46 1cb5 n ASP 266 N -2.87 0.54 -4.89 1.42 10.43 -0.50 -4.87 116.55 115.83 1cb5 n ASP 266 Ca 0.01 -0.96 -0.35 0.00 2.57 0.00 0.00 54.79 56.06 1cb5 n ASP 266 Cb 0.26 -0.03 -0.05 0.00 1.84 0.00 0.00 41.12 43.13 1cb5 n ASP 266 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1cb5 s LYS 267 N -2.18 3.51 -0.09 -1.24 -0.14 -1.04 0.61 119.74 119.17 1cb5 s LYS 267 Ca 0.38 -0.15 0.02 0.00 -1.36 0.00 0.00 55.97 54.87 1cb5 s LYS 267 Cb 0.21 -3.12 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 1cb5 s LYS 267 CO 0.40 0.70 -0.17 0.42 -0.76 0.00 0.00 175.35 175.94 1cb5 s ILE 268 N -1.22 2.78 -0.37 2.17 -1.09 0.88 -4.89 121.20 119.46 1cb5 s ILE 268 Ca 0.24 -0.79 -0.17 0.00 -2.23 0.00 0.00 60.65 57.70 1cb5 s ILE 268 Cb -0.13 -2.11 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 1cb5 s ILE 268 CO 0.13 0.56 0.45 0.00 -1.23 0.00 0.00 174.94 174.85 1cb5 s LEU 270 N 2.23 3.60 0.19 0.00 1.43 0.21 -3.03 118.68 123.32 1cb5 s LEU 270 Ca 0.15 0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.39 1cb5 s LEU 270 Cb -0.16 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1cb5 s LEU 270 CO 0.13 0.24 -0.18 0.68 0.23 0.00 0.00 176.35 177.45 1cb5 s VAL 271 N -0.03 1.97 -0.45 -1.59 -7.23 -0.69 -0.52 120.40 111.86 1cb5 s VAL 271 Ca 0.04 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1cb5 s VAL 271 Cb -0.13 -1.99 0.12 0.00 0.56 0.00 0.00 36.38 34.95 1cb5 s VAL 271 CO 0.02 -0.37 0.20 0.21 -0.31 0.00 0.00 175.10 174.85 1cb5 s ASN 272 N -2.94 4.23 -0.50 4.85 3.04 0.17 -1.09 114.94 122.71 1cb5 s ASN 272 Ca 0.20 -2.63 -0.14 0.00 0.04 0.00 0.00 52.86 50.33 1cb5 s ASN 272 Cb -0.05 -1.43 0.11 0.00 -1.54 0.00 0.00 41.25 38.34 1cb5 s ASN 272 CO 0.08 -0.29 0.42 -0.62 -3.04 0.00 0.00 177.10 173.65 1cb5 s ASP 273 N 0.27 6.01 0.21 -4.21 3.68 -1.26 -4.79 116.67 116.58 1cb5 s ASP 273 Ca 0.15 -1.68 0.18 0.00 2.13 0.00 0.00 52.55 53.33 1cb5 s ASP 273 Cb -0.23 -2.14 0.85 0.00 -1.45 0.00 0.00 42.92 39.95 1cb5 s ASP 273 CO -0.04 -0.74 1.54 -0.81 0.13 0.00 0.00 175.17 175.26 1cb5 n PRO 274 N 5.13 0.12 -1.67 4.34 -0.04 -1.26 -4.80 135.00 136.81 1cb5 n PRO 274 Ca -0.12 0.51 -0.47 0.00 -0.04 0.00 0.00 63.50 63.38 1cb5 n PRO 274 Cb 0.41 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1cb5 n PRO 274 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cb5 n ARG 275 N -2.04 2.10 -0.10 0.54 1.74 -1.26 -4.70 116.66 112.95 1cb5 n ARG 275 Ca 0.00 0.76 -0.11 0.00 -0.77 0.00 0.00 57.85 57.74 1cb5 n ARG 275 Cb 0.10 -2.55 -0.05 0.00 -1.02 0.00 0.00 32.46 28.94 1cb5 n ARG 275 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1cb5 h PRO 276 N 6.83 -0.35 0.00 5.56 0.11 -1.96 -1.66 132.00 140.52 1cb5 h PRO 276 Ca -0.46 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1cb5 h PRO 276 Cb 1.26 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1cb5 h PRO 276 CO 0.90 -0.23 0.40 -0.56 -0.21 0.00 0.00 178.00 178.29 1cb5 h GLN 277 N -0.36 0.00 -4.75 1.05 -0.00 -1.97 -3.35 115.11 105.73 1cb5 h GLN 277 Ca 0.12 0.00 -0.68 0.00 -0.00 0.00 0.00 58.65 58.09 1cb5 h GLN 277 Cb 0.59 0.00 -0.24 0.00 -0.00 0.00 0.00 27.48 27.83 1cb5 h GLN 277 CO -0.53 0.00 -0.57 -1.01 -0.00 0.00 0.00 178.83 176.72 1cb5 s HIS 278 N -3.71 3.18 0.34 0.06 3.76 -0.62 -5.08 115.29 113.22 1cb5 s HIS 278 Ca -0.02 -0.76 -0.00 0.00 -0.15 0.00 0.00 55.06 54.13 1cb5 s HIS 278 Cb 0.05 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1cb5 s HIS 278 CO 0.17 -0.52 0.55 0.15 -0.85 0.00 0.00 174.74 174.24 1cb5 s LYS 279 N 1.57 3.50 1.06 1.40 1.02 -1.26 -4.73 119.74 122.30 1cb5 s LYS 279 Ca 0.04 -0.28 -0.15 0.00 0.02 0.00 0.00 55.97 55.60 1cb5 s LYS 279 Cb -0.17 -2.66 0.22 0.00 -0.52 0.00 0.00 37.83 34.69 1cb5 s LYS 279 CO 0.05 0.16 1.11 -1.01 -0.92 0.00 0.00 175.35 174.74 1cb5 s HIS 280 N -2.29 1.61 -1.48 3.18 3.76 -1.26 -3.67 115.29 115.14 1cb5 s HIS 280 Ca 0.41 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 1cb5 s HIS 280 Cb -0.10 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.21 1cb5 s HIS 280 CO 0.35 -3.16 0.00 0.09 -0.85 0.00 0.00 174.74 171.17 1cb5 n ASN 281 N -4.31 -4.52 -4.30 1.40 3.02 -0.13 -4.94 115.26 101.47 1cb5 n ASN 281 Ca 0.08 0.22 -0.29 0.00 -0.03 0.00 0.00 54.58 54.56 1cb5 n ASN 281 Cb 0.58 -3.92 -0.15 0.00 -0.61 0.00 0.00 39.78 35.69 1cb5 n ASN 281 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1cb5 s LYS 282 N -4.39 1.78 -0.04 3.52 -0.14 -1.24 -4.85 119.74 114.38 1cb5 s LYS 282 Ca 0.00 -0.98 -0.13 0.00 -1.36 0.00 0.00 55.97 53.50 1cb5 s LYS 282 Cb 0.00 -1.86 -0.05 0.00 -1.68 0.00 0.00 37.83 34.24 1cb5 s LYS 282 CO 0.00 0.49 0.34 -1.17 -0.76 0.00 0.00 175.35 174.25 1cb5 s LEU 283 N -0.97 4.44 0.16 3.17 2.96 -1.26 -2.31 118.68 124.86 1cb5 s LEU 283 Ca 0.10 0.82 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1cb5 s LEU 283 Cb -0.09 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 1cb5 s LEU 283 CO 0.01 0.32 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.99 1cb5 s TYR 284 N -0.92 1.25 -0.10 5.38 1.51 0.05 -0.56 117.35 123.95 1cb5 s TYR 284 Ca 0.21 -0.86 -0.15 0.00 -1.01 0.00 0.00 57.07 55.26 1cb5 s TYR 284 Cb -0.15 -0.68 0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1cb5 s TYR 284 CO 0.11 -0.03 0.39 -0.08 -1.11 0.00 0.00 175.55 174.82 1cb5 s THR 285 N -3.45 0.02 -0.20 -0.71 -1.32 -0.16 -0.27 115.64 109.55 1cb5 s THR 285 Ca 0.19 -0.17 -0.12 0.00 -1.21 0.00 0.00 61.69 60.39 1cb5 s THR 285 Cb 0.04 -0.61 -0.05 0.00 -1.51 0.00 0.00 72.50 70.38 1cb5 s THR 285 CO 0.02 -0.09 0.20 -0.69 -2.21 0.00 0.00 174.62 171.85 1cb5 s VAL 286 N -0.41 5.36 0.20 5.08 1.01 -1.26 -0.08 120.40 130.29 1cb5 s VAL 286 Ca -0.05 0.32 -0.32 0.00 0.00 0.00 0.00 61.98 61.93 1cb5 s VAL 286 Cb -0.03 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1cb5 s VAL 286 CO 0.02 0.39 1.66 -0.70 0.00 0.00 0.00 175.10 176.48 1cb5 s GLU 287 N 0.59 4.16 0.00 2.72 2.12 -0.18 -2.04 118.70 126.07 1cb5 s GLU 287 Ca 0.11 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.96 1cb5 s GLU 287 Cb -0.12 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1cb5 s GLU 287 CO 0.01 -0.69 0.00 0.66 -0.54 0.00 0.00 175.26 174.70 1cb5 n TYR 288 N 3.82 0.00 -2.57 5.30 4.02 -1.26 -3.86 117.16 122.60 1cb5 n TYR 288 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.60 1cb5 n TYR 288 Cb 0.36 -1.19 0.00 0.00 -0.02 0.00 0.00 39.34 38.49 1cb5 n TYR 288 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1cb5 n LEU 289 N 0.00 5.44 -3.82 7.72 7.94 -0.86 -4.89 117.00 128.53 1cb5 n LEU 289 Ca 0.00 -4.20 -0.10 0.00 -1.11 0.00 0.00 56.01 50.60 1cb5 n LEU 289 Cb 0.28 -1.67 -0.06 0.00 0.53 0.00 0.00 43.42 42.50 1cb5 n LEU 289 CO 0.00 0.58 0.06 -0.55 -1.11 0.00 0.00 177.39 176.37 1cb5 s SER 290 N 3.30 -0.06 -0.04 1.96 0.15 -1.26 -4.19 113.70 113.56 1cb5 s SER 290 Ca 0.48 -0.61 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1cb5 s SER 290 Cb 0.04 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.87 1cb5 s SER 290 CO 0.03 -0.87 0.99 -0.46 1.20 0.00 0.00 173.24 174.12 1cb5 n ASN 291 N -0.20 1.78 -3.67 5.45 6.94 -1.26 -4.93 115.26 119.37 1cb5 n ASN 291 Ca -0.12 -2.20 -0.09 0.00 -0.02 0.00 0.00 54.58 52.15 1cb5 n ASN 291 Cb 0.63 -0.13 -0.09 0.00 -2.36 0.00 0.00 39.78 37.83 1cb5 n ASN 291 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1cb5 s MET 292 N -1.37 0.49 0.04 -3.83 0.00 -1.26 -1.65 119.30 111.72 1cb5 s MET 292 Ca 0.09 0.97 -0.30 0.00 0.00 0.00 0.00 55.69 56.44 1cb5 s MET 292 Cb 0.08 0.09 -0.08 0.00 0.00 0.00 0.00 34.83 34.93 1cb5 s MET 292 CO 0.01 -0.17 1.67 0.08 0.00 0.00 0.00 175.02 176.61 1cb5 s VAL 293 N 1.65 3.18 -0.19 10.11 1.01 -1.26 -1.78 120.40 133.11 1cb5 s VAL 293 Ca -0.09 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1cb5 s VAL 293 Cb -0.08 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1cb5 s VAL 293 CO -0.15 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1cb5 n GLY 294 N 4.05 0.54 4.00 4.51 0.00 -1.26 -5.03 105.19 112.00 1cb5 n GLY 294 Ca 0.16 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1cb5 n GLY 294 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cb5 s GLY 295 N -2.51 1.75 0.43 -0.02 0.00 -0.73 -5.03 107.32 101.20 1cb5 s GLY 295 Ca 0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 44.72 42.60 1cb5 s GLY 295 CO 0.00 -1.31 1.18 0.54 0.00 0.00 0.00 173.10 173.51 1cb5 n ARG 296 N -2.74 1.68 -2.61 2.90 1.74 -1.26 -4.95 116.66 111.43 1cb5 n ARG 296 Ca 0.16 0.60 -0.35 0.00 -0.77 0.00 0.00 57.85 57.50 1cb5 n ARG 296 Cb 0.61 -2.26 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 1cb5 n ARG 296 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cb5 s LYS 297 N -2.19 4.02 -0.36 5.56 1.02 -1.26 -4.89 119.74 121.64 1cb5 s LYS 297 Ca 0.63 1.35 -0.28 0.00 0.02 0.00 0.00 55.97 57.68 1cb5 s LYS 297 Cb -0.52 -2.26 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1cb5 s LYS 297 CO 0.57 -0.24 1.06 0.99 -0.92 0.00 0.00 175.35 176.81 1cb5 s THR 298 N -1.92 4.47 -0.08 2.17 2.01 -1.26 -4.92 115.64 116.10 1cb5 s THR 298 Ca 0.63 1.55 0.02 0.00 0.31 0.00 0.00 61.69 64.21 1cb5 s THR 298 Cb -0.16 -4.44 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 1cb5 s THR 298 CO 0.21 -0.58 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.65 1cb5 s LEU 299 N 3.77 2.69 -0.13 4.42 1.43 -1.26 -4.06 118.68 125.54 1cb5 s LEU 299 Ca 0.45 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1cb5 s LEU 299 Cb -0.11 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1cb5 s LEU 299 CO 0.19 0.27 -0.16 -0.31 0.23 0.00 0.00 176.35 176.57 1cb5 s TYR 300 N -0.27 2.75 -0.61 0.29 4.12 0.63 -4.81 117.35 119.45 1cb5 s TYR 300 Ca 0.02 -0.86 -0.12 0.00 0.02 0.00 0.00 57.07 56.13 1cb5 s TYR 300 Cb -0.13 -1.83 0.16 0.00 -1.52 0.00 0.00 41.96 38.63 1cb5 s TYR 300 CO 0.03 -0.34 0.53 1.21 0.02 0.00 0.00 175.55 176.99 1cb5 s ASN 301 N 0.51 6.13 0.07 2.29 3.84 -1.17 -0.77 114.94 125.84 1cb5 s ASN 301 Ca -0.11 -2.19 -0.31 0.00 0.21 0.00 0.00 52.86 50.47 1cb5 s ASN 301 Cb -0.16 -2.12 -0.07 0.00 -0.55 0.00 0.00 41.25 38.34 1cb5 s ASN 301 CO 0.04 -0.69 1.44 0.21 -2.79 0.00 0.00 177.10 175.31 1cb5 s ASN 302 N 2.66 6.80 0.11 -4.21 2.47 -0.98 -1.70 114.94 120.09 1cb5 s ASN 302 Ca 0.09 2.28 -0.06 0.00 0.42 0.00 0.00 52.86 55.59 1cb5 s ASN 302 Cb -0.22 -2.57 -0.02 0.00 -1.45 0.00 0.00 41.25 36.99 1cb5 s ASN 302 CO -0.02 -0.71 0.17 -1.10 -3.72 0.00 0.00 177.10 171.71 1cb5 s GLN 303 N 1.78 0.92 0.61 0.43 -1.52 -0.25 -0.96 119.66 120.67 1cb5 s GLN 303 Ca 0.66 -1.14 -0.18 0.00 -1.95 0.00 0.00 55.36 52.75 1cb5 s GLN 303 Cb -0.36 0.32 -0.03 0.00 -0.22 0.00 0.00 33.01 32.73 1cb5 s GLN 303 CO 0.29 -0.29 1.17 -1.25 -0.25 0.00 0.00 175.29 174.95 1cb5 s PRO 304 N -3.93 2.96 0.28 2.91 0.04 -1.26 -4.32 135.00 131.68 1cb5 s PRO 304 Ca 0.12 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 1cb5 s PRO 304 Cb 0.05 -1.95 0.47 0.00 0.04 0.00 0.00 34.50 33.12 1cb5 s PRO 304 CO -0.05 -1.18 1.87 0.97 0.04 0.00 0.00 177.00 178.65 1cb5 h ILE 305 N 0.69 1.03 0.00 0.56 6.09 -1.94 -1.75 117.51 122.19 1cb5 h ILE 305 Ca -0.49 -0.38 -0.01 0.00 -1.37 0.00 0.00 64.86 62.61 1cb5 h ILE 305 Cb 1.28 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 38.39 1cb5 h ILE 305 CO 0.55 0.20 -0.05 0.44 -3.07 0.00 0.00 178.15 176.22 1cb5 h ASP 306 N 1.10 0.00 -0.27 2.19 3.32 -1.99 -0.85 116.42 119.93 1cb5 h ASP 306 Ca 0.45 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.37 1cb5 h ASP 306 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1cb5 h ASP 306 CO -0.20 0.05 -0.35 0.15 -1.72 0.00 0.00 179.24 177.17 1cb5 h PHE 307 N 0.00 0.86 -0.89 4.55 3.57 -1.68 -2.62 116.94 120.73 1cb5 h PHE 307 Ca -0.00 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 61.26 1cb5 h PHE 307 Cb 0.13 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1cb5 h PHE 307 CO 0.00 1.04 0.58 -0.07 -2.23 0.00 0.00 178.31 177.63 1cb5 h LEU 308 N 0.44 0.96 0.45 0.59 3.38 -1.14 -1.56 115.31 118.43 1cb5 h LEU 308 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1cb5 h LEU 308 Cb 0.93 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1cb5 h LEU 308 CO 0.08 0.66 -0.22 0.11 0.09 0.00 0.00 178.44 179.16 1cb5 h LYS 309 N 1.12 -0.59 -0.82 1.13 1.57 -1.34 -1.60 116.57 116.03 1cb5 h LYS 309 Ca 0.36 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.35 1cb5 h LYS 309 Cb 0.01 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 1cb5 h LYS 309 CO -0.12 -0.37 0.55 0.87 -0.57 0.00 0.00 179.45 179.81 1cb5 h LYS 310 N -0.66 0.41 -0.12 3.15 1.57 -1.16 0.14 116.57 119.90 1cb5 h LYS 310 Ca -0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1cb5 h LYS 310 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1cb5 h LYS 310 CO 0.10 0.27 -0.49 0.52 -0.57 0.00 0.00 179.45 179.28 1cb5 h MET 311 N 0.42 0.31 -0.14 3.15 2.86 -0.83 -1.07 114.93 119.64 1cb5 h MET 311 Ca 0.41 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1cb5 h MET 311 Cb 0.97 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1cb5 h MET 311 CO -0.14 0.74 -0.32 0.28 1.06 0.00 0.00 176.91 178.53 1cb5 h VAL 312 N 0.25 1.37 -0.80 -2.22 2.07 0.17 -2.34 116.25 114.76 1cb5 h VAL 312 Ca 0.01 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1cb5 h VAL 312 Cb 0.96 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 1cb5 h VAL 312 CO 0.08 0.48 0.39 0.00 0.02 0.00 0.00 177.57 178.53 1cb5 h ALA 313 N 0.53 1.18 -0.66 1.67 0.00 -1.07 0.19 119.26 121.10 1cb5 h ALA 313 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1cb5 h ALA 313 Cb 0.92 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1cb5 h ALA 313 CO 0.07 0.63 0.16 0.00 0.00 0.00 0.00 179.25 180.11 1cb5 h ALA 314 N 1.29 1.03 -0.26 0.00 0.00 -1.19 -0.04 119.26 120.09 1cb5 h ALA 314 Ca 0.27 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1cb5 h ALA 314 Cb 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cb5 h ALA 314 CO -0.04 0.63 -0.27 1.03 0.00 0.00 0.00 179.25 180.61 1cb5 h SER 315 N 0.99 0.69 -0.70 0.00 0.87 -0.75 -2.31 113.55 112.34 1cb5 h SER 315 Ca 0.21 -0.48 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1cb5 h SER 315 Cb 0.35 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1cb5 h SER 315 CO 0.00 1.03 0.32 0.40 -0.53 0.00 0.00 176.83 178.05 1cb5 h ILE 316 N 0.37 1.24 0.00 2.23 2.04 -0.41 -0.96 117.51 122.01 1cb5 h ILE 316 Ca 0.04 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1cb5 h ILE 316 Cb 0.83 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1cb5 h ILE 316 CO 0.07 0.28 -0.14 0.11 0.00 0.00 0.00 178.15 178.47 1cb5 h LYS 317 N 0.98 0.00 -0.35 2.37 1.57 -0.96 -1.36 116.57 118.82 1cb5 h LYS 317 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1cb5 h LYS 317 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1cb5 h LYS 317 CO -0.03 0.14 0.00 -3.47 -0.57 0.00 0.00 179.45 175.52 1cb5 n ASP 318 N -3.41 2.20 -0.20 0.86 2.03 -0.82 -4.93 116.55 112.29 1cb5 n ASP 318 Ca -0.01 -1.91 -0.02 0.00 0.52 0.00 0.00 54.79 53.37 1cb5 n ASP 318 Cb 0.32 -0.23 -0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1cb5 n ASP 318 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cb5 n GLY 319 N 1.19 0.40 3.07 0.27 0.00 -0.51 -5.06 105.19 104.56 1cb5 n GLY 319 Ca 0.15 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 1cb5 n GLY 319 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cb5 s GLU 320 N -3.19 2.22 0.80 1.61 2.12 -0.43 -4.67 118.70 117.16 1cb5 s GLU 320 Ca 0.00 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.65 1cb5 s GLU 320 Cb 0.00 -1.86 0.08 0.00 0.26 0.00 0.00 34.13 32.61 1cb5 s GLU 320 CO 0.00 -0.03 1.11 0.00 -0.54 0.00 0.00 175.26 175.80 1cb5 s ALA 321 N 0.89 2.06 -0.11 6.30 0.00 -1.26 -3.48 121.76 126.15 1cb5 s ALA 321 Ca -0.09 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1cb5 s ALA 321 Cb -0.15 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1cb5 s ALA 321 CO 0.00 -2.01 -0.16 0.08 0.00 0.00 0.00 175.76 173.67 1cb5 s VAL 322 N -2.81 1.57 0.10 0.00 1.01 -0.69 -4.93 120.40 114.65 1cb5 s VAL 322 Ca 0.63 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1cb5 s VAL 322 Cb -0.19 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 1cb5 s VAL 322 CO 0.56 0.46 1.07 0.86 0.00 0.00 0.00 175.10 178.04 1cb5 s TRP 323 N 0.99 3.62 0.04 5.22 -0.00 -1.26 -0.40 118.94 127.16 1cb5 s TRP 323 Ca -0.06 1.60 -0.13 0.00 -0.00 0.00 0.00 56.10 57.51 1cb5 s TRP 323 Cb -0.15 -3.23 0.02 0.00 -0.00 0.00 0.00 33.47 30.11 1cb5 s TRP 323 CO -0.02 -0.45 0.28 -0.59 -0.00 0.00 0.00 176.95 176.17 1cb5 s PHE 324 N 0.40 -0.08 -0.01 5.86 -0.12 0.05 -1.56 117.98 122.52 1cb5 s PHE 324 Ca 0.52 -0.04 0.04 0.00 -0.05 0.00 0.00 56.93 57.39 1cb5 s PHE 324 Cb -0.26 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 1cb5 s PHE 324 CO 0.31 -0.48 -0.10 0.20 -0.05 0.00 0.00 175.22 175.10 1cb5 s GLY 325 N -1.98 1.67 0.33 1.99 0.00 0.15 -0.84 107.32 108.63 1cb5 s GLY 325 Ca -0.06 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 1cb5 s GLY 325 CO -0.02 -0.86 0.60 0.00 0.00 0.00 0.00 173.10 172.82 1cb5 n ASP 327 N -1.52 5.21 -0.25 0.00 4.64 -0.93 -0.25 116.55 123.45 1cb5 n ASP 327 Ca -0.05 -3.21 0.24 0.00 -1.38 0.00 0.00 54.79 50.38 1cb5 n ASP 327 Cb 0.50 -1.18 0.59 0.00 -1.04 0.00 0.00 41.12 40.00 1cb5 n ASP 327 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1cb5 h VAL 328 N 3.66 0.59 0.00 5.18 3.04 -1.88 -2.38 116.25 124.45 1cb5 h VAL 328 Ca 0.18 -0.09 -0.03 0.00 -1.01 0.00 0.00 66.70 65.75 1cb5 h VAL 328 Cb 0.76 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1cb5 h VAL 328 CO 1.04 0.05 -0.16 1.23 -1.01 0.00 0.00 177.57 178.72 1cb5 h GLY 329 N 0.25 0.00 -4.04 3.17 0.00 -1.97 -3.42 103.07 97.07 1cb5 h GLY 329 Ca 0.49 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.30 1cb5 h GLY 329 CO -0.14 0.00 0.61 0.54 0.00 0.00 0.00 176.54 177.55 1cb5 s LYS 330 N -4.45 4.43 -0.69 4.80 -0.14 -0.90 -3.79 119.74 119.01 1cb5 s LYS 330 Ca -0.04 2.05 -0.17 0.00 -1.36 0.00 0.00 55.97 56.45 1cb5 s LYS 330 Cb 0.15 -3.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.16 1cb5 s LYS 330 CO 0.65 -0.13 0.40 0.72 -0.76 0.00 0.00 175.35 176.23 1cb5 n HIS 331 N 1.77 -0.91 -4.26 3.18 8.25 -1.26 -4.85 115.22 117.14 1cb5 n HIS 331 Ca 0.03 0.13 -0.17 0.00 -0.26 0.00 0.00 57.72 57.45 1cb5 n HIS 331 Cb 0.43 -1.67 -0.10 0.00 1.12 0.00 0.00 29.99 29.77 1cb5 n HIS 331 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1cb5 s PHE 332 N -3.78 1.40 -0.26 4.41 5.99 -1.25 -2.45 117.98 122.04 1cb5 s PHE 332 Ca 0.24 -0.63 -0.02 0.00 0.00 0.00 0.00 56.93 56.52 1cb5 s PHE 332 Cb -0.13 -0.71 0.12 0.00 0.00 0.00 0.00 43.02 42.30 1cb5 s PHE 332 CO 0.58 0.16 0.28 1.21 -0.00 0.00 0.00 175.22 177.45 1cb5 s ASN 333 N -2.87 1.48 0.14 6.13 3.84 -0.35 -5.01 114.94 118.30 1cb5 s ASN 333 Ca 0.14 -0.52 -0.18 0.00 0.21 0.00 0.00 52.86 52.51 1cb5 s ASN 333 Cb -0.01 0.52 0.02 0.00 -0.55 0.00 0.00 41.25 41.22 1cb5 s ASN 333 CO 0.03 -0.36 1.73 -1.28 -2.79 0.00 0.00 177.10 174.42 1cb5 h SER 334 N 8.27 -0.04 0.01 -4.21 0.87 -1.97 -0.07 113.55 116.41 1cb5 h SER 334 Ca -0.15 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1cb5 h SER 334 Cb 1.10 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1cb5 h SER 334 CO 0.32 0.01 -0.00 0.11 -0.53 0.00 0.00 176.83 176.74 1cb5 h LYS 335 N 0.12 -0.01 0.00 2.24 1.57 -1.93 0.23 116.57 118.80 1cb5 h LYS 335 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1cb5 h LYS 335 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1cb5 h LYS 335 CO -0.19 0.01 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.58 1cb5 h LEU 336 N -0.02 0.00 -0.98 2.94 3.38 -1.85 -3.24 115.31 115.54 1cb5 h LEU 336 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1cb5 h LEU 336 Cb 0.02 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.82 1cb5 h LEU 336 CO 0.00 0.06 -0.23 0.61 0.09 0.00 0.00 178.44 178.97 1cb5 n GLY 337 N 0.60 0.45 3.19 0.83 0.00 -0.08 -4.28 105.19 105.91 1cb5 n GLY 337 Ca 0.02 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1cb5 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cb5 s LEU 338 N -3.12 1.99 -0.33 0.99 1.43 -0.98 -0.57 118.68 118.09 1cb5 s LEU 338 Ca 0.19 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1cb5 s LEU 338 Cb -0.08 -1.09 0.10 0.00 0.03 0.00 0.00 46.19 45.15 1cb5 s LEU 338 CO 0.24 0.21 0.07 -0.44 0.23 0.00 0.00 176.35 176.66 1cb5 s SER 339 N -0.17 4.53 -0.09 2.29 0.01 -0.69 -1.21 113.70 118.37 1cb5 s SER 339 Ca -0.00 -2.02 -0.06 0.00 1.31 0.00 0.00 55.95 55.18 1cb5 s SER 339 Cb -0.11 -1.39 0.03 0.00 0.21 0.00 0.00 66.02 64.76 1cb5 s SER 339 CO 0.02 -0.39 0.22 -0.62 0.41 0.00 0.00 173.24 172.88 1cb5 s ASP 340 N 1.09 -0.22 0.48 2.44 3.68 -1.03 -1.15 116.67 121.97 1cb5 s ASP 340 Ca 0.11 0.45 0.32 0.00 2.13 0.00 0.00 52.55 55.56 1cb5 s ASP 340 Cb -0.19 0.39 1.50 0.00 -1.45 0.00 0.00 42.92 43.17 1cb5 s ASP 340 CO -0.13 -0.12 1.97 0.24 0.13 0.00 0.00 175.17 177.26 1cb5 h MET 341 N 6.56 0.00 -0.42 4.34 2.86 -1.93 -2.15 114.93 124.19 1cb5 h MET 341 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1cb5 h MET 341 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1cb5 h MET 341 CO 0.38 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.44 1cb5 n ASN 342 N -2.79 4.46 0.10 1.22 3.02 -1.26 -4.56 115.26 115.46 1cb5 n ASN 342 Ca -0.00 -2.79 -0.04 0.00 -0.03 0.00 0.00 54.58 51.72 1cb5 n ASN 342 Cb 0.20 -0.56 0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1cb5 n ASN 342 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1cb5 h LEU 343 N 2.84 0.19 -8.20 3.41 5.85 -1.74 -3.43 115.31 114.21 1cb5 h LEU 343 Ca 0.00 -0.11 -0.58 0.00 0.84 0.00 0.00 57.88 58.04 1cb5 h LEU 343 Cb 1.52 -0.05 -0.32 0.00 0.37 0.00 0.00 40.66 42.18 1cb5 h LEU 343 CO 0.28 0.74 -0.84 -0.31 -0.34 0.00 0.00 178.44 177.97 1cb5 s TYR 344 N -3.73 1.82 -1.24 1.25 1.51 -1.26 -1.37 117.35 114.33 1cb5 s TYR 344 Ca -0.03 -0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1cb5 s TYR 344 Cb 0.12 -1.24 0.19 0.00 -0.11 0.00 0.00 41.96 40.91 1cb5 s TYR 344 CO 0.79 -0.23 2.01 -0.25 -1.11 0.00 0.00 175.55 176.75 1cb5 n ASP 345 N 3.34 6.62 -0.23 2.29 8.00 0.25 -4.78 116.55 132.04 1cb5 n ASP 345 Ca -0.19 -3.23 -0.04 0.00 0.71 0.00 0.00 54.79 52.04 1cb5 n ASP 345 Cb 0.53 -1.37 0.12 0.00 -0.02 0.00 0.00 41.12 40.37 1cb5 n ASP 345 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1cb5 h HIS 346 N 5.11 1.09 -0.37 1.24 3.86 -1.86 -1.67 115.15 122.54 1cb5 h HIS 346 Ca 0.50 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.53 1cb5 h HIS 346 Cb 0.47 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1cb5 h HIS 346 CO 1.36 0.84 -0.12 0.93 0.86 0.00 0.00 177.93 181.80 1cb5 h GLU 347 N 1.04 0.74 -0.68 2.45 5.08 -1.82 0.26 114.58 121.65 1cb5 h GLU 347 Ca 0.24 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1cb5 h GLU 347 Cb 0.23 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1cb5 h GLU 347 CO -0.02 0.91 0.34 1.25 -1.00 0.00 0.00 179.01 180.49 1cb5 h LEU 348 N 0.54 0.87 0.00 1.33 6.46 -1.83 0.32 115.31 123.00 1cb5 h LEU 348 Ca 0.09 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1cb5 h LEU 348 Cb 0.65 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1cb5 h LEU 348 CO 0.04 0.75 -0.03 0.58 -0.62 0.00 0.00 178.44 179.16 1cb5 h VAL 349 N 0.93 0.83 0.00 1.05 2.07 -1.23 -3.40 116.25 116.52 1cb5 h VAL 349 Ca 0.23 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1cb5 h VAL 349 Cb 0.09 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1cb5 h VAL 349 CO -0.03 0.28 -1.02 0.49 0.02 0.00 0.00 177.57 177.31 1cb5 n PHE 350 N -4.69 0.59 -1.44 1.57 3.72 0.89 -4.80 117.46 113.30 1cb5 n PHE 350 Ca -0.05 0.17 -0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1cb5 n PHE 350 Cb 0.23 -0.70 -0.01 0.00 -0.94 0.00 0.00 39.48 38.06 1cb5 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cb5 n GLY 351 N 1.28 0.53 3.00 1.37 0.00 0.11 -5.00 105.19 106.47 1cb5 n GLY 351 Ca 0.01 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1cb5 n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cb5 s VAL 352 N -2.17 0.18 0.07 1.61 -7.23 -1.25 -4.99 120.40 106.62 1cb5 s VAL 352 Ca 0.00 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1cb5 s VAL 352 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1cb5 s VAL 352 CO 0.00 -0.54 0.19 -0.55 -0.31 0.00 0.00 175.10 173.89 1cb5 s SER 353 N -1.63 6.19 -0.09 4.85 0.15 -1.26 -2.74 113.70 119.18 1cb5 s SER 353 Ca -0.13 0.21 0.13 0.00 0.70 0.00 0.00 55.95 56.86 1cb5 s SER 353 Cb -0.08 -1.86 0.20 0.00 -1.71 0.00 0.00 66.02 62.56 1cb5 s SER 353 CO -0.02 0.17 1.09 0.18 1.20 0.00 0.00 173.24 175.86 1cb5 n LEU 354 N 0.31 2.12 -0.92 3.45 4.77 -1.26 -4.68 117.00 120.78 1cb5 n LEU 354 Ca -0.06 -2.66 0.01 0.00 -0.03 0.00 0.00 56.01 53.27 1cb5 n LEU 354 Cb 0.51 -0.29 0.21 0.00 -2.33 0.00 0.00 43.42 41.52 1cb5 n LEU 354 CO 0.50 0.62 0.65 0.29 -1.33 0.00 0.00 177.39 178.12 1cb5 n LYS 355 N -1.11 1.99 -0.03 3.23 5.02 -1.26 -4.67 118.16 121.33 1cb5 n LYS 355 Ca 0.11 -3.06 -0.22 0.00 -2.02 0.00 0.00 58.31 53.12 1cb5 n LYS 355 Cb 0.54 -1.77 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 1cb5 n LYS 355 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cb5 n ASN 356 N -1.02 2.05 -4.75 4.39 3.02 -1.26 -4.88 115.26 112.80 1cb5 n ASN 356 Ca 0.27 0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 54.69 1cb5 n ASN 356 Cb 0.92 -0.89 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1cb5 n ASN 356 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1cb5 s MET 357 N -2.50 4.45 0.69 3.52 -1.94 -1.26 -5.03 119.30 117.23 1cb5 s MET 357 Ca -0.25 2.02 0.01 0.00 -1.71 0.00 0.00 55.69 55.76 1cb5 s MET 357 Cb 0.06 -3.16 0.11 0.00 2.01 0.00 0.00 34.83 33.86 1cb5 s MET 357 CO 0.71 -0.11 0.95 0.54 -0.01 0.00 0.00 175.02 177.10 1cb5 s ASN 358 N -0.20 4.53 0.26 3.03 2.20 -1.26 -4.81 114.94 118.68 1cb5 s ASN 358 Ca 0.51 -0.40 -0.02 0.00 -0.94 0.00 0.00 52.86 52.01 1cb5 s ASN 358 Cb -0.36 -0.05 0.52 0.00 -2.00 0.00 0.00 41.25 39.36 1cb5 s ASN 358 CO 0.43 -1.73 1.71 0.50 -2.94 0.00 0.00 177.10 175.07 1cb5 h LYS 359 N -0.38 0.40 -0.27 3.55 3.64 -1.95 -0.60 116.57 120.94 1cb5 h LYS 359 Ca -0.36 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1cb5 h LYS 359 Cb 1.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1cb5 h LYS 359 CO 0.41 0.26 -0.04 0.00 -2.27 0.00 0.00 179.45 177.81 1cb5 h ALA 360 N 1.60 0.37 -0.36 5.00 0.00 -1.94 -2.22 119.26 121.71 1cb5 h ALA 360 Ca 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1cb5 h ALA 360 Cb 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1cb5 h ALA 360 CO -0.45 0.16 0.20 0.93 0.00 0.00 0.00 179.25 180.09 1cb5 h GLU 361 N 0.27 0.50 -0.77 0.00 5.08 -1.74 0.23 114.58 118.15 1cb5 h GLU 361 Ca 0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1cb5 h GLU 361 Cb 0.50 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1cb5 h GLU 361 CO 0.02 0.40 0.51 0.00 -1.00 0.00 0.00 179.01 178.94 1cb5 h ARG 362 N 0.46 0.97 -0.16 2.33 3.08 -1.12 0.22 114.38 120.16 1cb5 h ARG 362 Ca 0.13 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 1cb5 h ARG 362 Cb 0.04 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1cb5 h ARG 362 CO -0.02 0.64 -0.32 1.25 -1.07 0.00 0.00 179.97 180.45 1cb5 h LEU 363 N 1.00 0.56 -0.33 3.04 5.85 -0.95 0.67 115.31 125.16 1cb5 h LEU 363 Ca 0.29 -0.55 -0.15 0.00 0.84 0.00 0.00 57.88 58.32 1cb5 h LEU 363 Cb -0.05 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1cb5 h LEU 363 CO -0.07 1.01 -0.37 0.74 -0.34 0.00 0.00 178.44 179.41 1cb5 h THR 364 N 0.14 1.29 -0.59 1.05 2.02 -0.52 -3.27 112.91 113.03 1cb5 h THR 364 Ca 0.01 -1.54 -0.31 0.00 0.77 0.00 0.00 66.41 65.33 1cb5 h THR 364 Cb 0.91 1.51 -0.18 0.00 -1.74 0.00 0.00 68.15 68.65 1cb5 h THR 364 CO 0.07 0.50 0.40 0.49 0.37 0.00 0.00 175.52 177.35 1cb5 n PHE 365 N -4.14 1.83 -2.42 3.16 3.01 0.73 -4.91 117.46 114.71 1cb5 n PHE 365 Ca -0.03 -1.34 -0.18 0.00 1.01 0.00 0.00 57.45 56.91 1cb5 n PHE 365 Cb 0.53 -0.68 -0.01 0.00 -0.01 0.00 0.00 39.48 39.31 1cb5 n PHE 365 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cb5 n GLY 366 N -0.45 -0.50 0.04 1.37 0.00 -1.18 -4.88 105.19 99.59 1cb5 n GLY 366 Ca 0.36 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.44 1cb5 n GLY 366 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cb5 n GLU 367 N -2.96 0.66 -3.55 1.61 4.07 0.16 -5.02 120.64 115.61 1cb5 n GLU 367 Ca -0.21 -0.10 -0.14 0.00 -0.06 0.00 0.00 57.16 56.64 1cb5 n GLU 367 Cb 0.66 -1.57 -0.05 0.00 -0.06 0.00 0.00 31.44 30.43 1cb5 n GLU 367 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1cb5 s SER 368 N -4.87 -0.46 -0.01 4.31 0.15 -0.78 -4.99 113.70 107.05 1cb5 s SER 368 Ca -0.07 0.17 -0.24 0.00 0.70 0.00 0.00 55.95 56.51 1cb5 s SER 368 Cb 0.12 0.51 0.08 0.00 -1.71 0.00 0.00 66.02 65.01 1cb5 s SER 368 CO 0.88 -0.75 1.08 0.00 1.20 0.00 0.00 173.24 175.65 1cb5 n LEU 369 N 0.32 0.00 -4.72 3.45 -0.00 -1.26 -4.13 117.00 110.66 1cb5 n LEU 369 Ca -0.18 -0.37 -0.42 0.00 -0.00 0.00 0.00 56.01 55.04 1cb5 n LEU 369 Cb 0.61 1.61 -0.03 0.00 -0.00 0.00 0.00 43.42 45.60 1cb5 n LEU 369 CO 0.19 -0.12 0.83 -0.32 -0.00 0.00 0.00 177.39 177.97 1cb5 s MET 370 N -2.01 4.48 0.00 1.47 -2.45 -1.26 -3.94 119.30 115.59 1cb5 s MET 370 Ca 0.25 1.70 0.00 0.00 -1.25 0.00 0.00 55.69 56.40 1cb5 s MET 370 Cb -0.01 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.72 1cb5 s MET 370 CO -0.00 -0.16 0.00 0.25 1.05 0.00 0.00 175.02 176.15 1cb5 n THR 371 N 3.65 0.00 -3.77 10.11 -2.24 0.65 -4.50 114.28 118.18 1cb5 n THR 371 Ca 0.07 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1cb5 n THR 371 Cb 0.47 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1cb5 n THR 371 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cb5 s HIS 372 N -0.81 -0.12 -0.05 4.78 2.46 -0.66 -4.64 115.29 116.26 1cb5 s HIS 372 Ca 0.00 0.06 0.06 0.00 0.47 0.00 0.00 55.06 55.65 1cb5 s HIS 372 Cb 0.00 0.08 -0.02 0.00 -0.13 0.00 0.00 32.58 32.52 1cb5 s HIS 372 CO 0.00 -0.45 -0.24 0.00 -2.47 0.00 0.00 174.74 171.58 1cb5 s ALA 373 N -2.06 2.23 0.19 1.58 0.00 -1.26 -0.98 121.76 121.46 1cb5 s ALA 373 Ca -0.08 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1cb5 s ALA 373 Cb -0.03 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1cb5 s ALA 373 CO -0.00 0.46 0.22 -1.33 0.00 0.00 0.00 175.76 175.11 1cb5 n MET 374 N 2.75 0.32 -4.67 0.00 2.81 -0.02 -4.47 117.12 113.84 1cb5 n MET 374 Ca -0.17 -1.73 -0.30 0.00 -1.81 0.00 0.00 57.70 53.69 1cb5 n MET 374 Cb 0.52 1.54 -0.17 0.00 -0.71 0.00 0.00 33.22 34.40 1cb5 n MET 374 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1cb5 s THR 375 N -2.70 1.76 0.10 2.03 2.01 -0.96 -0.77 115.64 117.11 1cb5 s THR 375 Ca 0.19 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 61.12 1cb5 s THR 375 Cb 0.00 -1.57 -0.06 0.00 0.01 0.00 0.00 72.50 70.88 1cb5 s THR 375 CO 0.14 0.49 0.83 -0.36 -0.69 0.00 0.00 174.62 175.03 1cb5 s PHE 376 N 0.79 3.81 0.00 4.92 2.99 0.47 0.17 117.98 131.14 1cb5 s PHE 376 Ca -0.09 1.62 0.00 0.00 0.00 0.00 0.00 56.93 58.46 1cb5 s PHE 376 Cb -0.16 -2.87 0.00 0.00 0.00 0.00 0.00 43.02 39.99 1cb5 s PHE 376 CO 0.01 0.33 0.12 0.25 -0.00 0.00 0.00 175.22 175.93 1cb5 n THR 377 N 2.41 0.00 -3.54 0.64 -2.24 -0.32 -1.70 114.28 109.53 1cb5 n THR 377 Ca -0.02 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 1cb5 n THR 377 Cb 0.49 1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 70.12 1cb5 n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cb5 s ALA 378 N -0.12 -1.79 0.03 6.98 0.00 -1.24 -0.57 121.76 125.05 1cb5 s ALA 378 Ca 0.00 0.84 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1cb5 s ALA 378 Cb 0.00 0.47 0.05 0.00 0.00 0.00 0.00 23.12 23.65 1cb5 s ALA 378 CO 0.00 -0.75 0.54 0.54 0.00 0.00 0.00 175.76 176.09 1cb5 s VAL 379 N -3.17 0.02 0.03 0.00 0.11 0.16 -0.70 120.40 116.85 1cb5 s VAL 379 Ca 0.06 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1cb5 s VAL 379 Cb -0.01 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1cb5 s VAL 379 CO -0.07 -0.11 -0.22 -0.44 -3.33 0.00 0.00 175.10 170.93 1cb5 s SER 380 N -1.83 2.65 0.17 3.54 0.01 -0.75 -0.61 113.70 116.88 1cb5 s SER 380 Ca -0.06 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 56.73 1cb5 s SER 380 Cb -0.01 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1cb5 s SER 380 CO 0.00 0.21 0.23 -1.61 0.41 0.00 0.00 173.24 172.48 1cb5 s GLU 381 N -1.02 3.19 0.03 12.44 2.02 -1.26 -1.65 118.70 132.45 1cb5 s GLU 381 Ca 0.09 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 1cb5 s GLU 381 Cb -0.09 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 1cb5 s GLU 381 CO 0.01 0.49 0.93 0.21 0.02 0.00 0.00 175.26 176.91 1cb5 s LYS 382 N -3.31 4.58 0.27 1.61 2.20 -0.49 -4.65 119.74 119.95 1cb5 s LYS 382 Ca 0.33 1.34 -0.28 0.00 -0.36 0.00 0.00 55.97 57.00 1cb5 s LYS 382 Cb -0.10 -3.43 -0.15 0.00 -1.51 0.00 0.00 37.83 32.64 1cb5 s LYS 382 CO 0.26 0.07 0.80 -0.25 -0.36 0.00 0.00 175.35 175.87 1cb5 n ASP 383 N 3.47 0.24 0.00 1.43 8.00 -1.26 -1.74 116.55 126.69 1cb5 n ASP 383 Ca 0.03 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1cb5 n ASP 383 Cb 0.50 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1cb5 n ASP 383 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1cb5 n ASP 384 N 1.50 0.00 -4.71 -2.24 2.03 -1.26 -4.94 116.55 106.94 1cb5 n ASP 384 Ca 0.13 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.03 1cb5 n ASP 384 Cb 0.30 -0.15 -0.04 0.00 -0.72 0.00 0.00 41.12 40.51 1cb5 n ASP 384 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1cb5 s GLN 385 N 0.00 4.44 0.00 -0.67 -0.21 -0.71 -4.99 119.66 117.52 1cb5 s GLN 385 Ca 0.00 1.06 -0.11 0.00 0.02 0.00 0.00 55.36 56.33 1cb5 s GLN 385 Cb 0.00 -3.48 -0.06 0.00 1.00 0.00 0.00 33.01 30.47 1cb5 s GLN 385 CO 0.00 -0.05 0.84 -0.44 -2.12 0.00 0.00 175.29 173.53 1cb5 h ASP 386 N 6.88 -0.34 -1.11 5.90 3.32 -1.92 -3.38 116.42 125.77 1cb5 h ASP 386 Ca -0.39 0.01 -0.64 0.00 0.02 0.00 0.00 57.03 56.03 1cb5 h ASP 386 Cb 1.19 0.09 -0.34 0.00 0.22 0.00 0.00 39.33 40.49 1cb5 h ASP 386 CO 0.77 -0.17 0.22 0.61 -1.72 0.00 0.00 179.24 178.95 1cb5 n GLY 387 N -0.26 6.01 3.32 2.75 0.00 -1.26 -4.97 105.19 110.78 1cb5 n GLY 387 Ca -0.05 -2.49 -0.31 0.00 0.00 0.00 0.00 46.02 43.17 1cb5 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb5 s ALA 388 N -3.77 2.20 0.19 4.61 0.00 -1.26 -4.89 121.76 118.85 1cb5 s ALA 388 Ca 0.57 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1cb5 s ALA 388 Cb 0.46 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1cb5 s ALA 388 CO -0.07 0.53 -0.15 -0.06 0.00 0.00 0.00 175.76 176.01 1cb5 s PHE 389 N -0.68 1.69 -0.18 0.00 0.40 -1.26 -1.39 117.98 116.54 1cb5 s PHE 389 Ca 0.11 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1cb5 s PHE 389 Cb -0.10 -0.80 -0.11 0.00 0.51 0.00 0.00 43.02 42.52 1cb5 s PHE 389 CO 0.00 0.33 -0.18 0.25 0.70 0.00 0.00 175.22 176.32 1cb5 n THR 390 N -0.19 1.03 -3.59 0.64 -2.24 -0.66 -4.67 114.28 104.60 1cb5 n THR 390 Ca -0.09 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1cb5 n THR 390 Cb 0.60 -1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 67.50 1cb5 n THR 390 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1cb5 s LYS 391 N -2.36 1.22 0.08 -0.78 -2.85 -1.25 -0.31 119.74 113.49 1cb5 s LYS 391 Ca -0.25 -0.67 0.06 0.00 -1.00 0.00 0.00 55.97 54.11 1cb5 s LYS 391 Cb 0.07 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1cb5 s LYS 391 CO 0.39 -0.51 -0.16 -1.58 0.10 0.00 0.00 175.35 173.60 1cb5 s TRP 392 N -3.80 1.37 -0.14 1.78 0.52 0.13 -1.81 118.94 116.99 1cb5 s TRP 392 Ca 0.04 -0.45 -0.06 0.00 0.02 0.00 0.00 56.10 55.65 1cb5 s TRP 392 Cb 0.00 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1cb5 s TRP 392 CO -0.10 0.10 0.09 0.50 0.02 0.00 0.00 176.95 177.56 1cb5 s ARG 393 N -1.79 3.61 -0.07 4.98 3.52 0.12 -0.66 118.95 128.66 1cb5 s ARG 393 Ca 0.00 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.38 1cb5 s ARG 393 Cb -0.10 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1cb5 s ARG 393 CO 0.03 0.55 -0.18 0.08 -0.81 0.00 0.00 175.30 174.97 1cb5 s VAL 394 N -0.40 1.58 -0.32 7.11 1.01 -0.40 -1.17 120.40 127.81 1cb5 s VAL 394 Ca 0.10 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 1cb5 s VAL 394 Cb -0.12 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1cb5 s VAL 394 CO 0.02 0.45 0.44 -0.70 0.00 0.00 0.00 175.10 175.31 1cb5 s GLU 395 N 0.41 3.75 0.63 2.72 2.12 0.13 -0.65 118.70 127.80 1cb5 s GLU 395 Ca -0.14 -0.12 0.06 0.00 0.36 0.00 0.00 54.97 55.12 1cb5 s GLU 395 Cb -0.16 -3.75 0.10 0.00 0.26 0.00 0.00 34.13 30.58 1cb5 s GLU 395 CO 0.06 -0.49 0.87 1.21 -0.54 0.00 0.00 175.26 176.36 1cb5 s ASN 396 N 1.70 4.82 -0.33 -1.70 3.04 -0.57 -2.27 114.94 119.63 1cb5 s ASN 396 Ca 0.16 -0.65 0.11 0.00 0.04 0.00 0.00 52.86 52.53 1cb5 s ASN 396 Cb -0.16 0.15 0.46 0.00 -1.54 0.00 0.00 41.25 40.16 1cb5 s ASN 396 CO 0.12 -1.53 1.12 -1.54 -3.04 0.00 0.00 177.10 172.22 1cb5 n SER 397 N -2.47 3.65 -1.04 -4.21 3.41 -1.26 -4.56 113.62 107.14 1cb5 n SER 397 Ca 0.15 -3.23 -0.02 0.00 -0.26 0.00 0.00 58.87 55.51 1cb5 n SER 397 Cb 0.61 -0.43 0.19 0.00 -0.26 0.00 0.00 64.21 64.32 1cb5 n SER 397 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1cb5 n TRP 398 N -0.53 0.83 -0.28 7.33 8.01 -1.20 -0.27 117.44 131.33 1cb5 n TRP 398 Ca 0.30 -1.63 0.04 0.00 -1.31 0.00 0.00 57.50 54.90 1cb5 n TRP 398 Cb 0.83 -0.42 -0.01 0.00 -2.01 0.00 0.00 31.31 29.69 1cb5 n TRP 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cb5 n GLY 399 N -1.11 -1.66 0.09 6.99 0.00 -0.35 -4.36 105.19 104.79 1cb5 n GLY 399 Ca 0.30 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 45.00 1cb5 n GLY 399 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cb5 n GLU 400 N -2.10 0.24 0.00 1.61 2.13 -1.26 -3.63 120.64 117.63 1cb5 n GLU 400 Ca -0.00 0.18 0.15 0.00 0.66 0.00 0.00 57.16 58.15 1cb5 n GLU 400 Cb 0.13 -1.76 0.75 0.00 0.27 0.00 0.00 31.44 30.83 1cb5 n GLU 400 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1cb5 n ASP 401 N -2.17 0.61 -4.88 4.31 8.00 -1.26 -3.47 116.55 117.69 1cb5 n ASP 401 Ca 0.05 -1.13 -0.35 0.00 0.71 0.00 0.00 54.79 54.07 1cb5 n ASP 401 Cb 0.42 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1cb5 n ASP 401 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1cb5 s HIS 402 N -2.06 3.59 0.00 1.24 5.65 -1.24 -4.94 115.29 117.53 1cb5 s HIS 402 Ca 0.42 0.60 0.00 0.00 0.25 0.00 0.00 55.06 56.33 1cb5 s HIS 402 Cb 0.21 -2.01 0.00 0.00 -1.18 0.00 0.00 32.58 29.61 1cb5 s HIS 402 CO 0.37 0.63 0.00 0.41 -0.65 0.00 0.00 174.74 175.50 1cb5 n GLY 403 N 1.25 2.10 3.40 1.59 0.00 0.79 0.11 105.19 114.43 1cb5 n GLY 403 Ca -0.12 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.20 1cb5 n GLY 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cb5 s HIS 404 N 0.00 3.48 -1.48 1.61 5.65 -0.27 -4.46 115.29 119.81 1cb5 s HIS 404 Ca 0.00 -1.79 -0.06 0.00 0.25 0.00 0.00 55.06 53.46 1cb5 s HIS 404 Cb 0.00 -4.10 0.05 0.00 -1.18 0.00 0.00 32.58 27.35 1cb5 s HIS 404 CO 0.00 -1.27 0.63 1.63 -0.65 0.00 0.00 174.74 175.08 1cb5 n LYS 405 N 5.27 -3.83 -0.74 2.88 4.76 -1.23 -0.71 118.16 124.55 1cb5 n LYS 405 Ca 0.22 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1cb5 n LYS 405 Cb 0.47 -4.89 0.00 0.00 -1.84 0.00 0.00 35.03 28.76 1cb5 n LYS 405 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cb5 n GLY 406 N -1.75 0.83 3.60 0.72 0.00 0.12 -4.78 105.19 103.93 1cb5 n GLY 406 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1cb5 n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cb5 s TYR 407 N -3.25 2.66 0.25 1.61 2.02 0.11 -1.51 117.35 119.24 1cb5 s TYR 407 Ca 0.00 -0.22 0.10 0.00 -0.37 0.00 0.00 57.07 56.58 1cb5 s TYR 407 Cb 0.00 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.26 1cb5 s TYR 407 CO 0.00 0.56 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.87 1cb5 s LEU 408 N -3.18 2.58 -0.23 -1.29 1.43 0.17 -1.11 118.68 117.05 1cb5 s LEU 408 Ca 0.28 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1cb5 s LEU 408 Cb -0.08 -0.90 0.05 0.00 0.03 0.00 0.00 46.19 45.29 1cb5 s LEU 408 CO 0.17 -0.08 -0.13 0.00 0.23 0.00 0.00 176.35 176.55 1cb5 s MET 410 N 1.21 3.58 0.63 0.00 1.75 0.16 -1.70 119.30 124.93 1cb5 s MET 410 Ca -0.04 -0.53 -0.16 0.00 -1.25 0.00 0.00 55.69 53.72 1cb5 s MET 410 Cb -0.18 -3.17 -0.02 0.00 2.84 0.00 0.00 34.83 34.31 1cb5 s MET 410 CO -0.08 -0.12 1.10 0.95 -0.65 0.00 0.00 175.02 176.22 1cb5 s THR 411 N 1.37 3.39 0.39 10.11 -4.23 -0.30 0.19 115.64 126.57 1cb5 s THR 411 Ca 0.05 0.68 0.06 0.00 -1.18 0.00 0.00 61.69 61.29 1cb5 s THR 411 Cb -0.15 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 70.75 1cb5 s THR 411 CO 0.01 -0.37 2.04 -0.78 -0.54 0.00 0.00 174.62 174.98 1cb5 h ASP 412 N 0.30 0.51 -0.32 3.99 1.82 -0.94 -1.02 116.42 120.77 1cb5 h ASP 412 Ca -0.47 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1cb5 h ASP 412 Cb 1.24 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 41.11 1cb5 h ASP 412 CO 0.55 0.39 0.19 -0.33 -1.61 0.00 0.00 179.24 178.44 1cb5 h GLU 413 N 0.60 0.43 -0.98 0.28 5.08 -1.90 -0.63 114.58 117.45 1cb5 h GLU 413 Ca 0.16 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1cb5 h GLU 413 Cb -0.04 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 1cb5 h GLU 413 CO -0.03 0.32 0.64 2.35 -1.00 0.00 0.00 179.01 181.29 1cb5 h TRP 414 N 0.41 1.20 -0.56 4.33 7.01 -1.56 -0.75 115.95 126.02 1cb5 h TRP 414 Ca 0.11 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.21 1cb5 h TRP 414 Cb -0.00 -0.40 -0.06 0.00 -2.10 0.00 0.00 29.16 26.60 1cb5 h TRP 414 CO -0.04 0.69 0.26 0.35 -2.79 0.00 0.00 178.44 176.90 1cb5 h PHE 415 N 1.23 0.46 -0.37 2.65 -0.00 -0.12 0.13 116.94 120.93 1cb5 h PHE 415 Ca 0.39 0.02 0.01 0.00 -0.00 0.00 0.00 57.97 58.40 1cb5 h PHE 415 Cb 0.01 -0.12 -0.02 0.00 -0.00 0.00 0.00 35.95 35.82 1cb5 h PHE 415 CO -0.00 0.19 0.23 0.77 -0.00 0.00 0.00 178.31 179.49 1cb5 h SER 416 N 0.48 0.39 -0.01 0.41 0.02 0.24 -2.41 113.55 112.67 1cb5 h SER 416 Ca 0.26 -0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.99 1cb5 h SER 416 Cb 0.24 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.70 1cb5 h SER 416 CO -0.22 0.28 -0.87 -0.33 -1.14 0.00 0.00 176.83 174.55 1cb5 h GLU 417 N 0.47 0.61 0.00 3.45 4.39 -0.61 -3.41 114.58 119.49 1cb5 h GLU 417 Ca 0.14 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1cb5 h GLU 417 Cb -0.03 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1cb5 h GLU 417 CO -0.05 1.25 0.00 0.66 -1.16 0.00 0.00 179.01 179.71 1cb5 n TYR 418 N -3.99 0.00 -3.23 4.33 4.02 0.41 -4.83 117.16 113.87 1cb5 n TYR 418 Ca -0.11 -0.29 -0.38 0.00 -0.01 0.00 0.00 57.90 57.11 1cb5 n TYR 418 Cb 0.80 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 40.03 1cb5 n TYR 418 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1cb5 s VAL 419 N -0.59 5.13 -0.11 -0.72 1.01 -0.91 -2.20 120.40 122.01 1cb5 s VAL 419 Ca 0.00 1.12 0.05 0.00 0.00 0.00 0.00 61.98 63.15 1cb5 s VAL 419 Cb 0.00 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1cb5 s VAL 419 CO 0.00 0.31 0.15 -1.22 0.00 0.00 0.00 175.10 174.34 1cb5 n TYR 420 N 3.63 0.00 -3.58 5.22 4.02 -0.66 -4.80 117.16 120.98 1cb5 n TYR 420 Ca -0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.71 1cb5 n TYR 420 Cb 0.51 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 1cb5 n TYR 420 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1cb5 s GLU 421 N -1.89 0.76 0.07 -0.72 -1.05 -1.14 -0.65 118.70 114.07 1cb5 s GLU 421 Ca 0.00 0.42 -0.00 0.00 -0.15 0.00 0.00 54.97 55.24 1cb5 s GLU 421 Cb 0.03 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 1cb5 s GLU 421 CO 0.20 -0.19 -0.03 0.14 0.95 0.00 0.00 175.26 176.33 1cb5 s VAL 422 N -0.60 0.33 -0.09 1.83 -7.23 0.32 -0.68 120.40 114.28 1cb5 s VAL 422 Ca -0.03 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1cb5 s VAL 422 Cb -0.02 -1.60 0.03 0.00 0.56 0.00 0.00 36.38 35.34 1cb5 s VAL 422 CO 0.02 -0.93 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.15 1cb5 s VAL 423 N -3.86 0.76 0.22 1.32 1.01 -0.60 -0.62 120.40 118.64 1cb5 s VAL 423 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1cb5 s VAL 423 Cb 0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1cb5 s VAL 423 CO -0.08 0.32 -0.02 0.68 0.00 0.00 0.00 175.10 176.01 1cb5 s VAL 424 N 1.73 1.06 0.49 2.92 -7.23 -1.00 -3.98 120.40 114.39 1cb5 s VAL 424 Ca 0.04 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1cb5 s VAL 424 Cb -0.13 -2.28 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 1cb5 s VAL 424 CO -0.06 -0.38 1.11 -0.62 -0.31 0.00 0.00 175.10 174.84 1cb5 s ASP 425 N -3.29 6.08 0.24 4.85 2.15 -1.26 -0.08 116.67 125.36 1cb5 s ASP 425 Ca 0.27 2.15 -0.08 0.00 0.43 0.00 0.00 52.55 55.32 1cb5 s ASP 425 Cb 0.05 -2.58 0.41 0.00 -0.30 0.00 0.00 42.92 40.50 1cb5 s ASP 425 CO 0.08 -0.97 1.64 -0.09 -0.17 0.00 0.00 175.17 175.66 1cb5 h ARG 426 N 1.65 0.11 0.00 4.34 2.43 -0.18 -1.84 114.38 120.89 1cb5 h ARG 426 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1cb5 h ARG 426 Cb 1.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1cb5 h ARG 426 CO 0.59 0.07 0.60 1.57 -1.51 0.00 0.00 179.97 181.29 1cb5 h LYS 427 N 0.11 0.00 0.00 0.20 2.10 -1.92 0.12 116.57 117.17 1cb5 h LYS 427 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1cb5 h LYS 427 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1cb5 h LYS 427 CO -0.64 0.00 -1.21 0.72 -2.00 0.00 0.00 179.45 176.32 1cb5 n HIS 428 N -2.55 0.03 -3.43 0.07 8.25 -0.69 -4.95 115.22 111.95 1cb5 n HIS 428 Ca -0.01 0.01 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1cb5 n HIS 428 Cb 0.62 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 1cb5 n HIS 428 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1cb5 s VAL 429 N -3.14 5.25 0.48 1.59 1.01 0.03 -4.99 120.40 120.62 1cb5 s VAL 429 Ca 0.04 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 62.53 1cb5 s VAL 429 Cb 0.15 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 1cb5 s VAL 429 CO 0.86 0.36 1.37 -2.84 0.00 0.00 0.00 175.10 174.86 1cb5 s PRO 430 N 0.53 3.53 0.26 2.72 0.02 -1.26 -4.74 135.00 136.05 1cb5 s PRO 430 Ca 0.21 2.29 -0.02 0.00 0.02 0.00 0.00 61.00 63.50 1cb5 s PRO 430 Cb -0.14 -2.51 0.55 0.00 0.02 0.00 0.00 34.50 32.41 1cb5 s PRO 430 CO 0.07 -0.90 1.69 0.93 -0.33 0.00 0.00 177.00 178.46 1cb5 h GLU 431 N 2.05 0.31 -0.58 5.54 4.39 -1.97 0.11 114.58 124.43 1cb5 h GLU 431 Ca -0.51 -0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.34 1cb5 h GLU 431 Cb 1.27 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1cb5 h GLU 431 CO 0.60 0.21 0.41 1.05 -1.16 0.00 0.00 179.01 180.12 1cb5 h GLU 432 N 0.32 0.04 0.09 2.33 4.11 -1.99 0.20 114.58 119.68 1cb5 h GLU 432 Ca 0.46 -0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.68 1cb5 h GLU 432 Cb 0.82 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1cb5 h GLU 432 CO -0.52 0.03 -1.05 0.28 0.07 0.00 0.00 179.01 177.82 1cb5 h VAL 433 N 0.04 1.23 -0.16 -1.06 2.07 -1.36 -3.25 116.25 113.76 1cb5 h VAL 433 Ca 0.28 -2.39 0.05 0.00 0.82 0.00 0.00 66.70 65.45 1cb5 h VAL 433 Cb 1.04 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 1cb5 h VAL 433 CO -0.01 0.63 0.24 -0.07 0.02 0.00 0.00 177.57 178.38 1cb5 h LEU 434 N -0.53 0.00 -0.77 2.57 3.38 -0.47 -0.42 115.31 119.08 1cb5 h LEU 434 Ca -0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1cb5 h LEU 434 Cb 1.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1cb5 h LEU 434 CO 0.03 0.00 0.15 0.00 0.09 0.00 0.00 178.44 178.71 1cb5 h ALA 435 N 1.66 0.98 -0.86 1.53 0.00 -0.66 -2.83 119.26 119.09 1cb5 h ALA 435 Ca 0.07 -0.25 0.25 0.00 0.00 0.00 0.00 54.91 54.98 1cb5 h ALA 435 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1cb5 h ALA 435 CO -0.00 0.65 0.65 0.28 0.00 0.00 0.00 179.25 180.83 1cb5 h VAL 436 N 1.02 0.51 0.00 0.00 2.07 -1.17 0.39 116.25 119.08 1cb5 h VAL 436 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1cb5 h VAL 436 Cb 0.38 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1cb5 h VAL 436 CO 0.00 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.48 1cb5 h LEU 437 N 0.00 0.00 0.00 2.57 4.07 -1.64 -2.42 115.31 117.89 1cb5 h LEU 437 Ca 0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.37 1cb5 h LEU 437 Cb 1.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.43 1cb5 h LEU 437 CO -0.00 0.05 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.03 1cb5 h GLU 438 N 0.00 0.00 -7.62 1.13 4.39 -0.39 -3.47 114.58 108.62 1cb5 h GLU 438 Ca -0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 1cb5 h GLU 438 Cb 0.23 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 29.03 1cb5 h GLU 438 CO 0.01 0.00 0.33 1.14 -1.16 0.00 0.00 179.01 179.32 1cb5 s GLN 439 N -3.21 0.52 -0.18 2.33 -2.07 -0.91 -4.99 119.66 111.15 1cb5 s GLN 439 Ca 0.07 -0.09 -0.29 0.00 -1.82 0.00 0.00 55.36 53.23 1cb5 s GLN 439 Cb 0.06 -1.80 -0.00 0.00 -1.09 0.00 0.00 33.01 30.18 1cb5 s GLN 439 CO 0.67 -2.55 1.05 -2.00 -1.32 0.00 0.00 175.29 171.15 1cb5 s GLU 440 N -5.59 4.31 0.25 9.60 2.56 -1.26 -4.98 118.70 123.59 1cb5 s GLU 440 Ca 0.69 1.41 -0.30 0.00 0.00 0.00 0.00 54.97 56.77 1cb5 s GLU 440 Cb -0.09 -3.62 -0.09 0.00 2.00 0.00 0.00 34.13 32.33 1cb5 s GLU 440 CO 0.53 -0.53 1.32 -1.25 -0.56 0.00 0.00 175.26 174.77 1cb5 s PRO 441 N 2.83 4.37 -0.04 4.30 0.04 -1.26 -4.72 135.00 140.51 1cb5 s PRO 441 Ca 0.47 2.13 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 1cb5 s PRO 441 Cb -0.17 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1cb5 s PRO 441 CO 0.11 -0.24 1.07 0.42 0.04 0.00 0.00 177.00 178.40 1cb5 s ILE 442 N -0.30 4.59 -0.18 0.56 1.01 0.27 -4.80 121.20 122.35 1cb5 s ILE 442 Ca 0.54 1.87 -0.23 0.00 0.00 0.00 0.00 60.65 62.84 1cb5 s ILE 442 Cb -0.38 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 1cb5 s ILE 442 CO 0.43 0.06 0.72 -0.63 0.00 0.00 0.00 174.94 175.52 1cb5 s ILE 443 N 1.63 4.96 0.15 2.92 1.01 -1.26 -0.99 121.20 129.62 1cb5 s ILE 443 Ca 0.52 1.39 0.04 0.00 0.00 0.00 0.00 60.65 62.60 1cb5 s ILE 443 Cb -0.22 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1cb5 s ILE 443 CO 0.23 0.08 0.21 -0.76 0.00 0.00 0.00 174.94 174.71 1cb5 s LEU 444 N 1.95 4.09 0.59 2.97 1.43 0.88 -4.95 118.68 125.63 1cb5 s LEU 444 Ca 0.33 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 1cb5 s LEU 444 Cb -0.16 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1cb5 s LEU 444 CO 0.12 0.06 1.28 -2.65 0.23 0.00 0.00 176.35 175.38 1cb5 n PRO 445 N -0.43 1.37 -0.32 1.29 -0.02 -1.26 -1.01 135.00 134.62 1cb5 n PRO 445 Ca -0.08 0.52 0.19 0.00 -2.02 0.00 0.00 63.50 62.11 1cb5 n PRO 445 Cb 0.54 -2.49 0.44 0.00 -0.02 0.00 0.00 33.50 31.96 1cb5 n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cb5 h ALA 446 N 0.98 2.00 -0.33 3.55 0.00 -1.92 0.18 119.26 123.72 1cb5 h ALA 446 Ca -0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1cb5 h ALA 446 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cb5 h ALA 446 CO 0.55 -0.39 0.00 -2.67 0.00 0.00 0.00 179.25 176.74 1cb5 n TRP 447 N -4.69 0.50 -2.05 0.00 2.14 -1.26 -4.84 117.44 107.24 1cb5 n TRP 447 Ca 0.24 -0.24 -0.41 0.00 2.07 0.00 0.00 57.50 59.17 1cb5 n TRP 447 Cb 0.74 -0.03 -0.02 0.00 -0.81 0.00 0.00 31.31 31.20 1cb5 n TRP 447 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1cb5 s ASP 448 N -0.93 6.64 0.45 -0.67 2.15 0.65 -4.88 116.67 120.07 1cb5 s ASP 448 Ca 0.23 2.75 0.31 0.00 0.43 0.00 0.00 52.55 56.26 1cb5 s ASP 448 Cb 0.12 -2.65 1.63 0.00 -0.30 0.00 0.00 42.92 41.72 1cb5 s ASP 448 CO 0.15 -0.64 1.94 1.55 -0.17 0.00 0.00 175.17 178.00 1cb5 h PRO 449 N 3.22 0.00 0.00 4.34 0.13 -1.90 -2.15 132.00 135.63 1cb5 h PRO 449 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cb5 h PRO 449 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cb5 h PRO 449 CO 0.65 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.09 1cb5 n MET 450 N -2.59 0.36 -0.84 0.86 2.81 -1.26 -1.97 117.12 114.50 1cb5 n MET 450 Ca -0.02 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.87 1cb5 n MET 450 Cb 0.07 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.36 1cb5 n MET 450 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cb5 n GLY 451 N 1.25 3.91 0.35 3.03 0.00 -0.81 -4.77 105.19 108.16 1cb5 n GLY 451 Ca 0.13 -1.04 0.29 0.00 0.00 0.00 0.00 46.02 45.39 1cb5 n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb5 n ALA 452 N -0.35 0.99 -2.53 4.61 0.00 -0.83 -4.87 120.51 117.52 1cb5 n ALA 452 Ca 0.34 0.54 -0.04 0.00 0.00 0.00 0.00 53.44 54.28 1cb5 n ALA 452 Cb 1.20 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1cb5 n ALA 452 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cb5 n LEU 453 N -3.81 -6.22 -0.69 0.00 4.77 -1.26 -4.90 117.00 104.89 1cb5 n LEU 453 Ca 0.27 1.96 0.09 0.00 -0.03 0.00 0.00 56.01 58.29 1cb5 n LEU 453 Cb 1.11 -3.13 0.07 0.00 -2.33 0.00 0.00 43.42 39.14 1cb5 n LEU 453 CO 0.16 -3.57 0.52 0.00 -1.33 0.00 0.00 177.39 173.18