#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e95 h LYS 5 N 0.00 0.21 -0.15 3.52 1.63 -2.05 -0.49 116.57 119.24 2e95 h LYS 5 Ca 0.00 -0.23 -0.08 0.00 -0.85 0.00 0.00 60.65 59.48 2e95 h LYS 5 Cb 0.00 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2e95 h LYS 5 CO 0.00 0.96 -0.23 1.98 -3.45 0.00 0.00 179.45 178.71 2e95 h MET 6 N 0.12 0.42 -0.73 1.90 4.05 -2.05 -2.50 114.93 116.14 2e95 h MET 6 Ca -0.05 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 2e95 h MET 6 Cb 1.50 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.29 2e95 h MET 6 CO 0.14 0.84 0.47 0.93 0.23 0.00 0.00 176.91 179.52 2e95 h GLU 7 N 0.04 0.97 -0.65 0.39 5.08 -1.99 -1.32 114.58 117.10 2e95 h GLU 7 Ca 0.01 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2e95 h GLU 7 Cb 0.81 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2e95 h GLU 7 CO 0.05 0.66 0.39 0.00 -1.00 0.00 0.00 179.01 179.11 2e95 h ALA 8 N 1.26 0.82 -0.30 3.43 0.00 -1.04 -0.77 119.26 122.66 2e95 h ALA 8 Ca 0.27 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2e95 h ALA 8 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2e95 h ALA 8 CO -0.06 0.30 -0.30 0.87 0.00 0.00 0.00 179.25 180.06 2e95 h LYS 9 N 0.88 0.63 -0.34 0.00 1.57 -1.20 -1.64 116.57 116.46 2e95 h LYS 9 Ca 0.23 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2e95 h LYS 9 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2e95 h LYS 9 CO -0.04 0.85 -0.12 0.82 -0.57 0.00 0.00 179.45 180.39 2e95 h ILE 10 N 0.54 1.28 -0.84 1.86 1.08 -0.92 -2.00 117.51 118.51 2e95 h ILE 10 Ca 0.06 -1.20 0.01 0.00 -0.39 0.00 0.00 64.86 63.34 2e95 h ILE 10 Cb 0.79 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 2e95 h ILE 10 CO 0.06 0.39 0.55 -0.78 -0.69 0.00 0.00 178.15 177.68 2e95 h ASP 11 N 0.45 0.97 -0.57 1.72 1.82 -1.00 -0.16 116.42 119.66 2e95 h ASP 11 Ca 0.08 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 2e95 h ASP 11 Cb 0.63 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 2e95 h ASP 11 CO 0.04 0.72 0.26 -0.08 -1.61 0.00 0.00 179.24 178.56 2e95 h GLU 12 N 1.14 0.83 -0.04 0.28 4.81 -1.18 -2.44 114.58 117.99 2e95 h GLU 12 Ca 0.31 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2e95 h GLU 12 Cb -0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2e95 h GLU 12 CO -0.06 0.69 -0.06 1.25 -0.73 0.00 0.00 179.01 180.10 2e95 h LEU 13 N 0.77 -0.17 -0.30 1.64 5.85 -0.57 -2.92 115.31 119.61 2e95 h LEU 13 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2e95 h LEU 13 Cb 0.15 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2e95 h LEU 13 CO -0.02 -0.08 0.00 2.30 -0.34 0.00 0.00 178.44 180.30 2e95 n ILE 14 N -5.18 0.69 1.15 4.05 -5.35 -0.15 -2.81 119.36 111.77 2e95 n ILE 14 Ca -0.05 0.05 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2e95 n ILE 14 Cb 0.10 -0.89 0.22 0.00 -1.74 0.00 0.00 39.64 37.34 2e95 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2e95 n ASN 15 N -2.05 2.26 -4.63 7.28 3.02 -0.93 -4.92 115.26 115.29 2e95 n ASN 15 Ca 0.04 -1.68 -0.24 0.00 -0.03 0.00 0.00 54.58 52.66 2e95 n ASN 15 Cb 0.29 0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.47 2e95 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2e95 s ASN 16 N -2.13 4.22 0.79 6.41 0.01 -1.12 -5.09 114.94 118.03 2e95 s ASN 16 Ca 0.29 -0.94 -0.13 0.00 -0.71 0.00 0.00 52.86 51.37 2e95 s ASN 16 Cb 0.20 -0.57 0.08 0.00 0.41 0.00 0.00 41.25 41.37 2e95 s ASN 16 CO 0.38 -0.21 1.16 -1.81 -1.51 0.00 0.00 177.10 175.11 2e95 s ASP 17 N -3.71 3.88 0.26 -1.22 1.01 -1.26 -4.94 116.67 110.69 2e95 s ASP 17 Ca 0.34 2.19 -0.30 0.00 0.71 0.00 0.00 52.55 55.50 2e95 s ASP 17 Cb -0.01 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 2e95 s ASP 17 CO 0.19 -2.47 1.44 -2.16 0.21 0.00 0.00 175.17 172.39 2e95 s PRO 18 N -4.33 4.26 -0.09 8.23 0.04 -1.26 -4.95 135.00 136.90 2e95 s PRO 18 Ca 0.69 2.32 -0.30 0.00 0.04 0.00 0.00 61.00 63.75 2e95 s PRO 18 Cb -0.24 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2e95 s PRO 18 CO 0.51 -0.42 1.32 0.08 0.04 0.00 0.00 177.00 178.53 2e95 s VAL 19 N -0.10 4.08 -0.04 -0.36 1.01 -1.26 -5.00 120.40 118.72 2e95 s VAL 19 Ca 0.59 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 2e95 s VAL 19 Cb -0.42 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2e95 s VAL 19 CO 0.45 -0.07 0.08 0.86 0.00 0.00 0.00 175.10 176.41 2e95 s TRP 20 N 3.03 -0.02 0.46 5.22 -0.11 -1.26 -5.15 118.94 121.10 2e95 s TRP 20 Ca 0.59 0.30 0.07 0.00 1.22 0.00 0.00 56.10 58.28 2e95 s TRP 20 Cb -0.26 -0.29 -0.01 0.00 -1.50 0.00 0.00 33.47 31.42 2e95 s TRP 20 CO 0.21 -0.16 0.35 -1.54 -4.62 0.00 0.00 176.95 171.19 2e95 s SER 21 N 1.59 4.80 0.22 5.86 1.04 -1.26 -5.01 113.70 120.93 2e95 s SER 21 Ca -0.03 -0.97 -0.06 0.00 0.48 0.00 0.00 55.95 55.37 2e95 s SER 21 Cb -0.12 -0.24 0.18 0.00 0.10 0.00 0.00 66.02 65.94 2e95 s SER 21 CO -0.04 -0.78 1.69 -1.28 0.98 0.00 0.00 173.24 173.81 2e95 h SER 22 N 1.01 0.93 -0.32 7.02 0.87 -2.01 -0.82 113.55 120.22 2e95 h SER 22 Ca -0.40 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 59.87 2e95 h SER 22 Cb 1.27 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2e95 h SER 22 CO 0.60 0.99 0.05 1.56 -0.53 0.00 0.00 176.83 179.49 2e95 h GLN 23 N 0.88 0.54 -0.67 2.24 4.20 -1.99 -1.57 115.11 118.74 2e95 h GLN 23 Ca 0.16 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.78 2e95 h GLN 23 Cb 0.52 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 2e95 h GLN 23 CO 0.03 0.63 0.39 -0.91 -0.67 0.00 0.00 178.83 178.29 2e95 h ASN 24 N 0.37 0.59 -0.90 1.46 2.35 -1.83 -0.80 115.58 116.81 2e95 h ASN 24 Ca 0.10 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2e95 h ASN 24 Cb 0.35 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2e95 h ASN 24 CO 0.01 0.39 0.59 -0.08 -1.65 0.00 0.00 177.43 176.68 2e95 h GLU 25 N 0.73 1.02 -0.36 0.81 4.57 -0.93 -2.54 114.58 117.87 2e95 h GLU 25 Ca 0.29 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 58.25 2e95 h GLU 25 Cb 0.15 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2e95 h GLU 25 CO -0.16 0.67 -0.41 0.77 -1.18 0.00 0.00 179.01 178.70 2e95 h SER 26 N 1.05 0.96 0.17 1.04 0.02 -0.16 -1.17 113.55 115.46 2e95 h SER 26 Ca 0.38 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2e95 h SER 26 Cb 0.17 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2e95 h SER 26 CO -0.14 1.24 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.64 2e95 h LEU 27 N 0.72 -0.19 -1.74 5.07 3.38 -0.93 -2.89 115.31 118.74 2e95 h LEU 27 Ca 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2e95 h LEU 27 Cb 1.00 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2e95 h LEU 27 CO 0.10 -0.14 -0.14 0.40 0.09 0.00 0.00 178.44 178.76 2e95 h ILE 28 N -0.22 0.51 0.00 1.22 2.04 -1.41 -2.91 117.51 116.74 2e95 h ILE 28 Ca -0.02 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2e95 h ILE 28 Cb 0.17 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2e95 h ILE 28 CO 0.04 0.13 -0.29 -1.20 0.00 0.00 0.00 178.15 176.83 2e95 n SER 29 N -3.53 0.33 -0.25 1.72 7.64 -0.45 -4.45 113.62 114.64 2e95 n SER 29 Ca -0.01 0.10 0.05 0.00 1.01 0.00 0.00 58.87 60.02 2e95 n SER 29 Cb 0.28 -0.09 0.18 0.00 -1.01 0.00 0.00 64.21 63.57 2e95 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2e95 h LYS 30 N 0.00 0.35 0.00 1.43 1.57 -1.39 0.14 116.57 118.67 2e95 h LYS 30 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2e95 h LYS 30 Cb 0.53 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2e95 h LYS 30 CO 0.00 0.23 -0.24 -1.35 -0.57 0.00 0.00 179.45 177.52 2e95 h PRO 31 N 0.36 0.00 0.22 3.15 0.11 -1.83 -1.78 132.00 132.22 2e95 h PRO 31 Ca 0.41 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.22 2e95 h PRO 31 Cb 0.65 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.80 2e95 h PRO 31 CO -0.44 0.24 -1.33 -0.92 -0.21 0.00 0.00 178.00 175.33 2e95 h TYR 32 N 0.00 0.86 0.00 0.65 3.20 -1.25 -3.23 116.97 117.20 2e95 h TYR 32 Ca -0.00 -0.62 -0.04 0.00 3.14 0.00 0.00 58.73 61.21 2e95 h TYR 32 Cb 0.51 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2e95 h TYR 32 CO 0.00 1.51 -0.17 -0.91 -1.64 0.00 0.00 178.16 176.95 2e95 h ASN 33 N 0.00 0.00 -0.88 -2.11 2.35 -0.59 -2.62 115.58 111.74 2e95 h ASN 33 Ca -0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2e95 h ASN 33 Cb 2.03 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 40.36 2e95 h ASN 33 CO 0.24 0.17 0.52 -0.74 -1.65 0.00 0.00 177.43 175.97 2e95 h HIS 34 N 0.00 1.17 0.00 1.19 2.76 -1.34 -2.19 115.15 116.74 2e95 h HIS 34 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2e95 h HIS 34 Cb 0.33 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2e95 h HIS 34 CO 0.00 0.79 -0.05 1.51 -1.30 0.00 0.00 177.93 178.87 2e95 n ILE 35 N -4.40 0.04 0.07 6.26 3.06 -1.00 -3.04 119.36 120.36 2e95 n ILE 35 Ca 0.09 -0.02 -0.03 0.00 -2.50 0.00 0.00 62.75 60.29 2e95 n ILE 35 Cb 0.07 -0.43 0.19 0.00 0.54 0.00 0.00 39.64 40.00 2e95 n ILE 35 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2e95 h LEU 36 N 0.00 0.32 -0.23 9.51 3.38 -1.27 -2.10 115.31 124.92 2e95 h LEU 36 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2e95 h LEU 36 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2e95 h LEU 36 CO 0.00 0.72 0.00 0.18 0.09 0.00 0.00 178.44 179.43 2e95 n LEU 37 N -4.01 0.00 -4.41 1.67 4.77 -1.17 -4.39 117.00 109.46 2e95 n LEU 37 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2e95 n LEU 37 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2e95 n LEU 37 CO 0.43 0.00 -0.10 -0.75 -1.33 0.00 0.00 177.39 175.64 2e95 s LYS 38 N -1.72 2.89 1.35 3.23 2.20 -0.79 -5.09 119.74 121.81 2e95 s LYS 38 Ca 0.00 -1.10 -0.22 0.00 -0.36 0.00 0.00 55.97 54.29 2e95 s LYS 38 Cb 0.00 -3.89 0.34 0.00 -1.51 0.00 0.00 37.83 32.77 2e95 s LYS 38 CO 0.00 -0.77 0.77 -0.35 -0.36 0.00 0.00 175.35 174.64 2e95 n PRO 39 N 5.09 -4.35 0.00 4.03 -0.04 -1.26 -4.46 135.00 134.01 2e95 n PRO 39 Ca -0.11 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2e95 n PRO 39 Cb 0.46 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2e95 n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e95 n GLY 40 N -4.99 2.16 0.33 0.55 0.00 -1.26 -4.97 105.19 97.00 2e95 n GLY 40 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2e95 n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e95 h LYS 41 N 0.51 0.71 -0.57 1.61 3.64 -1.97 -2.40 116.57 118.09 2e95 h LYS 41 Ca 0.00 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2e95 h LYS 41 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2e95 h LYS 41 CO 0.00 0.47 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.71 2e95 h ASN 42 N 0.73 1.00 0.91 4.20 2.35 -1.97 0.34 115.58 123.15 2e95 h ASN 42 Ca 0.20 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2e95 h ASN 42 Cb -0.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 2e95 h ASN 42 CO -0.05 1.06 -0.42 -0.26 -1.65 0.00 0.00 177.43 176.12 2e95 h PHE 43 N 0.92 0.00 0.01 1.19 -1.00 -1.93 0.26 116.94 116.38 2e95 h PHE 43 Ca 0.16 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 2e95 h PHE 43 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2e95 h PHE 43 CO 0.04 0.42 -0.00 -0.09 -1.61 0.00 0.00 178.31 177.07 2e95 h ARG 44 N 0.00 -0.01 -0.68 1.51 2.43 -1.09 -2.79 114.38 113.75 2e95 h ARG 44 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2e95 h ARG 44 Cb 0.99 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2e95 h ARG 44 CO 0.05 0.59 0.40 1.25 -1.51 0.00 0.00 179.97 180.76 2e95 h LEU 45 N -0.62 0.83 -1.42 3.80 5.85 -0.14 -2.51 115.31 121.11 2e95 h LEU 45 Ca -0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2e95 h LEU 45 Cb 0.61 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2e95 h LEU 45 CO 0.00 0.66 0.26 -1.13 -0.34 0.00 0.00 178.44 177.89 2e95 h ASN 46 N 0.93 0.59 -0.44 1.25 -1.24 -0.52 0.77 115.58 116.91 2e95 h ASN 46 Ca 0.24 -0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.12 2e95 h ASN 46 Cb -0.01 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2e95 h ASN 46 CO -0.04 0.47 -0.09 0.25 -1.29 0.00 0.00 177.43 176.73 2e95 h LEU 47 N 0.67 0.84 0.20 0.34 5.85 -1.16 -0.23 115.31 121.83 2e95 h LEU 47 Ca 0.17 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2e95 h LEU 47 Cb 0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2e95 h LEU 47 CO -0.03 1.00 -0.10 0.40 -0.34 0.00 0.00 178.44 179.38 2e95 h ILE 48 N 0.67 0.82 0.32 4.05 2.04 -1.17 -1.11 117.51 123.13 2e95 h ILE 48 Ca 0.11 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2e95 h ILE 48 Cb 0.62 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2e95 h ILE 48 CO 0.04 0.02 -0.46 0.58 0.00 0.00 0.00 178.15 178.33 2e95 h VAL 49 N -0.31 0.10 -0.80 1.67 2.07 -0.77 -0.38 116.25 117.82 2e95 h VAL 49 Ca -0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.65 2e95 h VAL 49 Cb 0.24 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 30.01 2e95 h VAL 49 CO 0.05 0.00 0.34 1.56 0.02 0.00 0.00 177.57 179.54 2e95 h GLN 50 N -0.83 0.46 0.00 1.57 1.08 -1.00 -0.19 115.11 116.20 2e95 h GLN 50 Ca -0.02 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2e95 h GLN 50 Cb 0.77 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 2e95 h GLN 50 CO -0.14 0.30 -0.32 0.82 -0.95 0.00 0.00 178.83 178.54 2e95 h ILE 51 N 0.47 0.99 0.00 2.54 2.04 -0.53 -2.66 117.51 120.36 2e95 h ILE 51 Ca 0.45 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2e95 h ILE 51 Cb 0.72 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2e95 h ILE 51 CO -0.42 0.32 0.00 -3.20 0.00 0.00 0.00 178.15 174.84 2e95 n ASN 52 N -3.81 0.00 0.06 1.72 4.05 -0.08 -1.36 115.26 115.84 2e95 n ASN 52 Ca -0.01 0.05 0.13 0.00 0.45 0.00 0.00 54.58 55.20 2e95 n ASN 52 Cb 0.41 -0.24 0.49 0.00 1.23 0.00 0.00 39.78 41.67 2e95 n ASN 52 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2e95 n ARG 53 N -1.24 0.14 -0.10 1.20 1.74 -1.00 0.97 116.66 118.37 2e95 n ARG 53 Ca 0.06 0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 57.16 2e95 n ARG 53 Cb 0.08 -1.67 -0.13 0.00 -1.02 0.00 0.00 32.46 29.72 2e95 n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2e95 n VAL 54 N -1.92 1.30 -0.01 1.55 0.31 -0.46 -4.64 118.33 114.47 2e95 n VAL 54 Ca 0.06 -0.69 -0.04 0.00 -0.01 0.00 0.00 64.34 63.66 2e95 n VAL 54 Cb 0.37 -0.81 -0.12 0.00 -0.91 0.00 0.00 33.84 32.37 2e95 n VAL 54 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2e95 n MET 55 N -2.87 0.63 -4.01 5.55 2.81 -1.14 -4.90 117.12 113.19 2e95 n MET 55 Ca -0.34 0.22 -0.27 0.00 -1.81 0.00 0.00 57.70 55.49 2e95 n MET 55 Cb 1.05 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 31.76 2e95 n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2e95 n ASN 56 N -2.92 -0.44 -4.79 7.83 3.02 0.27 -3.90 115.26 114.33 2e95 n ASN 56 Ca -0.15 -1.07 -0.35 0.00 -0.03 0.00 0.00 54.58 52.98 2e95 n ASN 56 Cb 0.96 -2.75 -0.05 0.00 -0.61 0.00 0.00 39.78 37.33 2e95 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e95 s LEU 57 N -7.03 4.07 0.24 3.41 1.43 -1.26 -4.56 118.68 114.97 2e95 s LEU 57 Ca 0.04 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 2e95 s LEU 57 Cb -0.02 -4.31 -0.09 0.00 0.03 0.00 0.00 46.19 41.80 2e95 s LEU 57 CO 0.91 -0.46 1.32 -2.16 0.23 0.00 0.00 176.35 176.19 2e95 s PRO 58 N -2.72 4.38 0.15 1.29 0.04 -1.26 -4.67 135.00 132.21 2e95 s PRO 58 Ca 0.59 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.75 2e95 s PRO 58 Cb -0.18 -3.16 0.38 0.00 0.04 0.00 0.00 34.50 31.59 2e95 s PRO 58 CO 0.22 -0.24 0.77 1.63 0.04 0.00 0.00 177.00 179.42 2e95 n LYS 59 N 2.14 -0.04 -0.21 4.56 5.02 -1.26 0.29 118.16 128.66 2e95 n LYS 59 Ca 0.05 0.73 -0.07 0.00 -2.02 0.00 0.00 58.31 57.00 2e95 n LYS 59 Cb 0.42 -1.17 0.03 0.00 -0.02 0.00 0.00 35.03 34.29 2e95 n LYS 59 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2e95 h ASP 60 N 0.00 0.74 -0.40 4.39 3.32 -2.00 -0.09 116.42 122.38 2e95 h ASP 60 Ca 0.30 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2e95 h ASP 60 Cb 0.62 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2e95 h ASP 60 CO -0.46 0.62 -0.16 -0.61 -1.72 0.00 0.00 179.24 176.92 2e95 h GLN 61 N 0.80 0.81 -0.95 3.56 4.15 -0.52 -2.98 115.11 119.99 2e95 h GLN 61 Ca 0.21 -0.34 0.01 0.00 0.77 0.00 0.00 58.65 59.29 2e95 h GLN 61 Cb 0.05 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2e95 h GLN 61 CO -0.03 0.96 0.61 1.25 -1.93 0.00 0.00 178.83 179.69 2e95 h LEU 62 N 0.62 1.10 -0.61 -2.39 5.85 -1.09 -2.15 115.31 116.64 2e95 h LEU 62 Ca 0.09 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2e95 h LEU 62 Cb 0.70 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2e95 h LEU 62 CO 0.05 0.81 0.35 0.00 -0.34 0.00 0.00 178.44 179.31 2e95 h ALA 63 N 1.34 0.80 -0.18 1.25 0.00 -0.87 0.03 119.26 121.63 2e95 h ALA 63 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 2e95 h ALA 63 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2e95 h ALA 63 CO -0.07 0.05 -0.35 0.82 0.00 0.00 0.00 179.25 179.70 2e95 h ILE 64 N 0.67 1.29 -0.26 0.00 2.04 -1.32 0.21 117.51 120.15 2e95 h ILE 64 Ca 0.26 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2e95 h ILE 64 Cb 0.11 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2e95 h ILE 64 CO -0.14 0.44 -0.03 0.58 0.00 0.00 0.00 178.15 178.99 2e95 h VAL 65 N 0.32 1.27 -0.97 1.67 2.07 -1.05 -1.59 116.25 117.97 2e95 h VAL 65 Ca 0.04 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2e95 h VAL 65 Cb 0.77 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 2e95 h VAL 65 CO 0.06 0.31 0.63 -1.28 0.02 0.00 0.00 177.57 177.32 2e95 h SER 66 N 0.24 1.05 -0.53 0.57 0.87 -0.66 -1.56 113.55 113.53 2e95 h SER 66 Ca 0.07 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2e95 h SER 66 Cb 0.48 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2e95 h SER 66 CO 0.02 0.71 -0.06 1.56 -0.53 0.00 0.00 176.83 178.53 2e95 h GLN 67 N 1.21 0.97 -0.35 2.24 4.20 -0.67 -1.11 115.11 121.60 2e95 h GLN 67 Ca 0.39 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.79 2e95 h GLN 67 Cb 0.03 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2e95 h GLN 67 CO -0.12 1.01 0.15 0.82 -0.67 0.00 0.00 178.83 180.02 2e95 h ILE 68 N 0.84 0.95 0.45 2.54 2.04 -0.83 -1.58 117.51 121.92 2e95 h ILE 68 Ca 0.14 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2e95 h ILE 68 Cb 0.61 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2e95 h ILE 68 CO 0.04 0.06 -0.22 0.58 0.00 0.00 0.00 178.15 178.61 2e95 h VAL 69 N 0.32 0.56 -0.64 1.67 2.07 -1.17 -1.29 116.25 117.77 2e95 h VAL 69 Ca 0.15 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.75 2e95 h VAL 69 Cb 0.09 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 2e95 h VAL 69 CO -0.13 0.01 0.21 -0.33 0.02 0.00 0.00 177.57 177.35 2e95 h GLU 70 N -0.62 0.35 -0.33 1.57 4.39 -1.03 -0.52 114.58 118.38 2e95 h GLU 70 Ca -0.06 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2e95 h GLU 70 Cb 0.47 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2e95 h GLU 70 CO 0.10 0.23 0.14 -0.07 -1.16 0.00 0.00 179.01 178.26 2e95 h LEU 71 N 0.36 0.44 -0.54 1.33 3.38 -1.14 -0.47 115.31 118.67 2e95 h LEU 71 Ca 0.34 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2e95 h LEU 71 Cb 0.47 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2e95 h LEU 71 CO -0.37 0.47 0.19 -0.07 0.09 0.00 0.00 178.44 178.75 2e95 h LEU 72 N 0.39 0.76 -0.33 1.67 3.38 -0.77 -1.35 115.31 119.05 2e95 h LEU 72 Ca 0.11 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2e95 h LEU 72 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2e95 h LEU 72 CO -0.01 0.75 -0.26 -0.74 0.09 0.00 0.00 178.44 178.27 2e95 h HIS 73 N 0.74 0.91 -0.30 1.13 2.76 -1.05 -0.83 115.15 118.50 2e95 h HIS 73 Ca 0.18 -0.26 -0.08 0.00 -2.20 0.00 0.00 60.37 58.01 2e95 h HIS 73 Cb 0.24 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2e95 h HIS 73 CO 0.01 1.01 -0.13 -0.91 -1.30 0.00 0.00 177.93 176.62 2e95 h ASN 74 N 0.54 0.63 -0.74 3.26 2.35 -1.02 -2.19 115.58 118.41 2e95 h ASN 74 Ca 0.06 -0.40 -0.05 0.00 -0.55 0.00 0.00 56.30 55.36 2e95 h ASN 74 Cb 0.83 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2e95 h ASN 74 CO 0.07 0.89 0.28 0.28 -1.65 0.00 0.00 177.43 177.30 2e95 h SER 75 N 0.36 1.03 0.39 5.81 0.02 -1.26 -1.45 113.55 118.46 2e95 h SER 75 Ca 0.07 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 2e95 h SER 75 Cb 0.64 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2e95 h SER 75 CO 0.04 0.93 -0.46 0.77 -1.14 0.00 0.00 176.83 176.98 2e95 h SER 76 N 1.07 0.09 0.53 3.07 4.64 -1.05 -2.30 113.55 119.60 2e95 h SER 76 Ca 0.24 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 2e95 h SER 76 Cb 0.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2e95 h SER 76 CO -0.02 0.54 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.63 2e95 h LEU 77 N 0.07 0.24 -0.67 5.97 3.38 -1.16 0.79 115.31 123.94 2e95 h LEU 77 Ca 0.00 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2e95 h LEU 77 Cb 0.84 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2e95 h LEU 77 CO 0.06 0.93 0.42 -0.07 0.09 0.00 0.00 178.44 179.87 2e95 h LEU 78 N 0.12 0.68 -0.15 1.67 3.38 -0.74 -1.75 115.31 118.53 2e95 h LEU 78 Ca -0.03 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 2e95 h LEU 78 Cb 1.37 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.98 2e95 h LEU 78 CO 0.12 0.48 -0.76 0.40 0.09 0.00 0.00 178.44 178.76 2e95 h ILE 79 N 0.82 1.28 -0.82 1.22 2.04 -1.38 -3.13 117.51 117.54 2e95 h ILE 79 Ca 0.27 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2e95 h ILE 79 Cb 0.01 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2e95 h ILE 79 CO -0.10 0.62 0.53 -0.78 0.00 0.00 0.00 178.15 178.42 2e95 h ASP 80 N 0.51 0.96 -0.00 1.72 1.82 -0.68 -0.96 116.42 119.80 2e95 h ASP 80 Ca -0.05 -0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.49 2e95 h ASP 80 Cb 1.40 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 2e95 h ASP 80 CO 0.16 0.71 -0.15 0.44 -1.61 0.00 0.00 179.24 178.79 2e95 h ASP 81 N 1.12 0.29 -0.17 2.28 3.32 -1.34 0.26 116.42 122.17 2e95 h ASP 81 Ca 0.30 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2e95 h ASP 81 Cb -0.10 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2e95 h ASP 81 CO -0.06 0.47 -0.02 0.40 -1.72 0.00 0.00 179.24 178.31 2e95 h ILE 82 N 0.29 1.27 -0.17 0.35 2.04 -1.34 -1.04 117.51 118.91 2e95 h ILE 82 Ca 0.05 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2e95 h ILE 82 Cb 0.44 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2e95 h ILE 82 CO 0.03 0.28 -0.01 -0.33 0.00 0.00 0.00 178.15 178.12 2e95 h GLU 83 N 0.05 0.24 -0.69 2.37 5.08 -0.55 -1.87 114.58 119.21 2e95 h GLU 83 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2e95 h GLU 83 Cb 0.43 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2e95 h GLU 83 CO 0.01 0.27 0.00 -0.25 -1.00 0.00 0.00 179.01 178.05 2e95 n ASP 84 N -4.39 3.92 -4.26 1.42 8.00 0.85 -4.97 116.55 117.13 2e95 n ASP 84 Ca -0.00 -2.03 -0.34 0.00 0.71 0.00 0.00 54.79 53.13 2e95 n ASP 84 Cb 0.18 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 2e95 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2e95 n ASN 85 N 1.51 -1.15 -4.71 -2.24 5.15 -0.51 -4.86 115.26 108.45 2e95 n ASN 85 Ca 0.23 -1.14 -0.40 0.00 -0.60 0.00 0.00 54.58 52.67 2e95 n ASN 85 Cb 0.62 -2.25 -0.04 0.00 -0.53 0.00 0.00 39.78 37.58 2e95 n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e95 s ALA 86 N -3.73 3.33 -0.48 5.20 0.00 -0.53 -4.96 121.76 120.59 2e95 s ALA 86 Ca 0.40 0.19 0.24 0.00 0.00 0.00 0.00 51.96 52.79 2e95 s ALA 86 Cb -0.22 -3.07 0.31 0.00 0.00 0.00 0.00 23.12 20.14 2e95 s ALA 86 CO 0.96 -0.21 1.39 -1.00 0.00 0.00 0.00 175.76 176.89 2e95 h PRO 87 N 6.86 0.00 -3.90 0.00 0.13 -1.90 -3.43 132.00 129.76 2e95 h PRO 87 Ca -0.39 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.57 2e95 h PRO 87 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 2e95 h PRO 87 CO 0.76 0.00 -0.67 -0.51 -0.23 0.00 0.00 178.00 177.35 2e95 s LEU 88 N -5.17 2.13 -0.08 1.56 1.43 -1.26 -2.32 118.68 114.97 2e95 s LEU 88 Ca 0.05 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2e95 s LEU 88 Cb 0.10 0.17 0.05 0.00 0.03 0.00 0.00 46.19 46.54 2e95 s LEU 88 CO 0.71 -0.29 0.16 -0.60 0.23 0.00 0.00 176.35 176.56 2e95 s ARG 89 N -1.35 0.04 -1.40 1.70 6.06 -0.25 -4.85 118.95 118.90 2e95 s ARG 89 Ca -0.15 0.56 -0.02 0.00 -2.50 0.00 0.00 55.73 53.62 2e95 s ARG 89 Cb -0.09 -0.26 0.01 0.00 0.06 0.00 0.00 34.95 34.67 2e95 s ARG 89 CO -0.01 -0.30 0.57 0.54 -2.50 0.00 0.00 175.30 173.60 2e95 n ARG 90 N 5.26 -3.98 0.00 5.12 3.00 -1.26 -1.47 116.66 123.34 2e95 n ARG 90 Ca -0.06 0.49 0.00 0.00 -0.01 0.00 0.00 57.85 58.27 2e95 n ARG 90 Cb 0.50 -4.84 0.00 0.00 0.00 0.00 0.00 32.46 28.12 2e95 n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2e95 n GLY 91 N -1.80 1.81 3.99 -0.13 0.00 -1.26 -4.98 105.19 102.82 2e95 n GLY 91 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 2e95 n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e95 s GLN 92 N 0.00 3.13 0.16 1.61 1.11 -0.54 -5.04 119.66 120.08 2e95 s GLN 92 Ca 0.00 -1.00 -0.31 0.00 0.01 0.00 0.00 55.36 54.06 2e95 s GLN 92 Cb 0.00 -2.82 -0.09 0.00 -1.01 0.00 0.00 33.01 29.09 2e95 s GLN 92 CO 0.00 0.07 1.46 0.99 0.01 0.00 0.00 175.29 177.82 2e95 s THR 93 N -2.17 2.95 0.70 -0.19 2.01 -1.26 -1.09 115.64 116.58 2e95 s THR 93 Ca 0.45 0.70 -0.15 0.00 0.31 0.00 0.00 61.69 63.00 2e95 s THR 93 Cb -0.10 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.98 2e95 s THR 93 CO 0.31 0.07 1.18 0.42 -0.69 0.00 0.00 174.62 175.91 2e95 s THR 94 N 0.90 2.60 0.27 -0.82 -4.23 -0.98 -4.80 115.64 108.58 2e95 s THR 94 Ca 0.65 0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 61.45 2e95 s THR 94 Cb -0.40 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 70.84 2e95 s THR 94 CO 0.33 -0.15 1.88 0.28 -0.54 0.00 0.00 174.62 176.42 2e95 h SER 95 N -0.08 1.01 0.54 3.99 0.02 -1.93 -2.23 113.55 114.87 2e95 h SER 95 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2e95 h SER 95 Cb 1.28 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2e95 h SER 95 CO 0.51 0.64 0.00 1.12 -1.14 0.00 0.00 176.83 177.96 2e95 h HIS 96 N 1.14 0.00 0.00 3.45 2.07 -1.89 0.24 115.15 120.16 2e95 h HIS 96 Ca 0.43 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.84 2e95 h HIS 96 Cb 0.20 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.16 2e95 h HIS 96 CO -0.00 0.00 -0.61 -0.07 -3.07 0.00 0.00 177.93 174.18 2e95 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.70 -1.77 115.31 121.34 2e95 h LEU 97 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2e95 h LEU 97 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2e95 h LEU 97 CO 0.00 0.55 -1.33 -0.38 0.09 0.00 0.00 178.44 177.37 2e95 n ILE 98 N -3.21 1.53 1.12 1.22 5.41 -0.44 -4.50 119.36 120.49 2e95 n ILE 98 Ca 0.01 -0.04 0.12 0.00 1.00 0.00 0.00 62.75 63.84 2e95 n ILE 98 Cb 0.76 -2.04 0.17 0.00 -0.71 0.00 0.00 39.64 37.82 2e95 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2e95 n PHE 99 N -4.43 0.00 0.00 1.39 3.01 0.72 -5.06 117.46 113.09 2e95 n PHE 99 Ca -0.33 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.13 2e95 n PHE 99 Cb 0.68 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 2e95 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e95 n GLY 100 N 1.37 0.16 0.15 1.37 0.00 -0.67 -4.40 105.19 103.17 2e95 n GLY 100 Ca 0.11 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 2e95 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e95 h VAL 101 N 0.00 1.15 -0.06 1.61 2.07 -1.91 -2.88 116.25 116.24 2e95 h VAL 101 Ca 0.00 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2e95 h VAL 101 Cb 0.00 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2e95 h VAL 101 CO 0.00 0.16 -0.43 -0.65 0.02 0.00 0.00 177.57 176.67 2e95 h PRO 102 N 0.36 -0.53 -0.69 1.57 0.11 -1.94 -1.42 132.00 129.46 2e95 h PRO 102 Ca 0.11 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2e95 h PRO 102 Cb 0.12 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 2e95 h PRO 102 CO -0.01 -0.35 0.30 0.77 -0.21 0.00 0.00 178.00 178.49 2e95 h SER 103 N -0.55 0.91 -0.45 -2.05 0.02 -1.77 -2.30 113.55 107.36 2e95 h SER 103 Ca 0.06 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 2e95 h SER 103 Cb 0.65 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2e95 h SER 103 CO -0.36 0.79 -0.22 0.74 -1.14 0.00 0.00 176.83 176.65 2e95 h THR 104 N 0.98 1.27 -0.13 -2.27 2.02 -1.26 -0.74 112.91 112.78 2e95 h THR 104 Ca 0.23 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2e95 h THR 104 Cb 0.15 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2e95 h THR 104 CO -0.02 0.47 0.06 0.40 0.37 0.00 0.00 175.52 176.80 2e95 h ILE 105 N 0.78 1.11 -0.41 3.11 2.04 -1.16 -1.17 117.51 121.82 2e95 h ILE 105 Ca 0.10 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2e95 h ILE 105 Cb 0.79 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2e95 h ILE 105 CO 0.07 0.10 0.14 -1.13 0.00 0.00 0.00 178.15 177.33 2e95 h ASN 106 N 0.09 0.58 -0.47 1.72 -0.73 -1.30 -1.29 115.58 114.19 2e95 h ASN 106 Ca 0.05 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.01 2e95 h ASN 106 Cb 0.11 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 2e95 h ASN 106 CO -0.01 0.62 0.24 0.74 -0.37 0.00 0.00 177.43 178.65 2e95 h THR 107 N 0.51 1.18 -0.53 -3.57 2.02 -1.09 0.19 112.91 111.63 2e95 h THR 107 Ca 0.13 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.88 2e95 h THR 107 Cb 0.23 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2e95 h THR 107 CO -0.01 0.19 0.26 0.00 0.37 0.00 0.00 175.52 176.33 2e95 h ALA 108 N 1.08 0.67 -0.48 6.16 0.00 -1.03 -1.00 119.26 124.67 2e95 h ALA 108 Ca 0.16 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2e95 h ALA 108 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2e95 h ALA 108 CO -0.02 -0.10 -0.11 -0.91 0.00 0.00 0.00 179.25 178.11 2e95 h ASN 109 N 0.49 0.88 -0.73 0.00 -0.26 -0.89 -2.60 115.58 112.47 2e95 h ASN 109 Ca 0.24 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2e95 h ASN 109 Cb 0.17 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.15 2e95 h ASN 109 CO -0.18 1.01 0.44 0.22 -1.06 0.00 0.00 177.43 177.86 2e95 h TYR 110 N 0.80 0.98 0.00 1.19 3.20 0.10 -2.06 116.97 121.17 2e95 h TYR 110 Ca 0.13 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2e95 h TYR 110 Cb 0.63 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2e95 h TYR 110 CO 0.04 0.65 -0.30 0.52 -1.64 0.00 0.00 178.16 177.43 2e95 h MET 111 N 1.02 0.00 -0.64 1.82 2.86 -0.85 -1.42 114.93 117.73 2e95 h MET 111 Ca 0.27 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2e95 h MET 111 Cb -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2e95 h MET 111 CO -0.05 0.30 0.33 1.88 1.06 0.00 0.00 176.91 180.43 2e95 h TYR 112 N 0.00 0.91 0.00 -0.22 0.99 -1.02 0.06 116.97 117.68 2e95 h TYR 112 Ca -0.00 -0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.57 2e95 h TYR 112 Cb 0.84 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 38.26 2e95 h TYR 112 CO 0.00 0.67 -0.58 0.74 -0.00 0.00 0.00 178.16 178.99 2e95 h PHE 113 N 0.88 0.00 -0.55 4.88 -1.00 -1.27 -2.57 116.94 117.31 2e95 h PHE 113 Ca 0.22 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.92 2e95 h PHE 113 Cb 0.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2e95 h PHE 113 CO -0.00 0.58 0.01 0.00 -1.61 0.00 0.00 178.31 177.29 2e95 h ARG 114 N 0.00 0.96 -0.79 1.51 2.47 -0.77 -2.31 114.38 115.46 2e95 h ARG 114 Ca -0.01 -0.30 0.01 0.00 -1.26 0.00 0.00 59.98 58.43 2e95 h ARG 114 Cb 1.33 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.52 2e95 h ARG 114 CO 0.08 0.96 0.52 0.00 0.56 0.00 0.00 179.97 182.09 2e95 h ALA 115 N 0.96 1.00 -0.74 0.04 0.00 -0.86 -2.67 119.26 116.99 2e95 h ALA 115 Ca 0.16 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2e95 h ALA 115 Cb 0.52 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2e95 h ALA 115 CO 0.03 0.40 0.46 1.98 0.00 0.00 0.00 179.25 182.12 2e95 h MET 116 N 1.06 0.86 -0.82 0.00 1.85 -1.13 -2.52 114.93 114.23 2e95 h MET 116 Ca 0.29 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.31 2e95 h MET 116 Cb -0.11 -0.19 -0.04 0.00 0.43 0.00 0.00 31.60 31.68 2e95 h MET 116 CO -0.07 0.57 0.45 0.37 -0.40 0.00 0.00 176.91 177.83 2e95 h GLN 117 N 0.89 1.14 -0.17 0.39 4.15 -1.10 -2.19 115.11 118.22 2e95 h GLN 117 Ca 0.30 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2e95 h GLN 117 Cb 0.05 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2e95 h GLN 117 CO -0.12 0.84 0.07 -0.07 -1.93 0.00 0.00 178.83 177.62 2e95 h LEU 118 N 1.14 0.20 -1.17 -2.39 3.38 -1.17 -1.92 115.31 113.37 2e95 h LEU 118 Ca 0.29 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.38 2e95 h LEU 118 Cb 0.03 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2e95 h LEU 118 CO -0.05 0.18 0.60 0.58 0.09 0.00 0.00 178.44 179.84 2e95 h VAL 119 N 0.23 0.87 0.00 1.22 2.07 -1.19 0.13 116.25 119.59 2e95 h VAL 119 Ca 0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2e95 h VAL 119 Cb 0.04 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2e95 h VAL 119 CO -0.01 0.15 0.00 0.28 0.02 0.00 0.00 177.57 178.01 2e95 h SER 120 N 0.81 0.00 -0.20 0.57 0.02 -1.42 -1.56 113.55 111.78 2e95 h SER 120 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2e95 h SER 120 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2e95 h SER 120 CO -0.23 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.46 2e95 n GLN 121 N -3.03 2.03 0.09 3.45 6.02 0.46 -4.03 117.38 122.37 2e95 n GLN 121 Ca -0.01 -1.54 -0.07 0.00 -0.01 0.00 0.00 57.00 55.37 2e95 n GLN 121 Cb 0.17 -1.45 0.02 0.00 1.02 0.00 0.00 30.24 30.00 2e95 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2e95 h LEU 122 N 3.22 0.20 -7.00 1.08 3.38 -1.24 -3.48 115.31 111.48 2e95 h LEU 122 Ca 0.00 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2e95 h LEU 122 Cb 0.70 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.24 2e95 h LEU 122 CO 0.00 0.93 0.36 0.28 0.09 0.00 0.00 178.44 180.10 2e95 s THR 123 N -3.29 0.00 -0.84 0.22 -1.32 -1.26 -5.02 115.64 104.13 2e95 s THR 123 Ca -0.02 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.57 2e95 s THR 123 Cb 0.11 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.04 2e95 s THR 123 CO 0.81 0.00 0.60 0.35 -2.21 0.00 0.00 174.62 174.17 2e95 n THR 124 N -0.06 0.00 -1.84 5.08 -2.24 -1.26 -4.87 114.28 109.09 2e95 n THR 124 Ca -0.13 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 2e95 n THR 124 Cb 0.62 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 2e95 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e95 s LYS 125 N -1.78 4.06 0.37 -0.78 1.02 -1.26 -4.89 119.74 116.49 2e95 s LYS 125 Ca 0.07 2.33 0.05 0.00 0.02 0.00 0.00 55.97 58.45 2e95 s LYS 125 Cb 0.09 -4.10 0.75 0.00 -0.52 0.00 0.00 37.83 34.06 2e95 s LYS 125 CO 0.38 -1.01 2.00 0.93 -0.92 0.00 0.00 175.35 176.72 2e95 h GLU 126 N 10.48 0.70 0.11 1.68 4.39 -1.99 -0.65 114.58 129.30 2e95 h GLU 126 Ca -0.44 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2e95 h GLU 126 Cb 1.21 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2e95 h GLU 126 CO 0.95 0.46 -0.06 -1.35 -1.16 0.00 0.00 179.01 177.86 2e95 h PRO 127 N 0.72 -0.15 -0.69 2.33 0.11 -2.01 -2.99 132.00 129.32 2e95 h PRO 127 Ca 0.24 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.51 2e95 h PRO 127 Cb 0.08 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 2e95 h PRO 127 CO -0.07 0.33 0.47 1.25 -0.21 0.00 0.00 178.00 179.77 2e95 h LEU 128 N -0.75 0.30 -0.57 2.35 5.85 -1.94 0.08 115.31 120.62 2e95 h LEU 128 Ca -0.02 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2e95 h LEU 128 Cb 0.55 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2e95 h LEU 128 CO 0.03 0.16 -0.26 0.22 -0.34 0.00 0.00 178.44 178.24 2e95 h TYR 129 N 0.32 0.99 -0.66 1.25 3.20 -1.13 -1.11 116.97 119.83 2e95 h TYR 129 Ca 0.34 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2e95 h TYR 129 Cb 0.87 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2e95 h TYR 129 CO -0.00 1.02 0.14 1.25 -1.64 0.00 0.00 178.16 178.93 2e95 h HIS 130 N 0.73 1.12 -0.00 -3.82 2.76 -0.85 -1.23 115.15 113.86 2e95 h HIS 130 Ca 0.09 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2e95 h HIS 130 Cb 0.81 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.46 2e95 h HIS 130 CO 0.05 0.92 0.00 -0.91 -1.30 0.00 0.00 177.93 176.69 2e95 h ASN 131 N 1.01 0.00 -0.30 3.26 2.35 -1.15 -1.31 115.58 119.44 2e95 h ASN 131 Ca 0.21 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2e95 h ASN 131 Cb 0.39 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 2e95 h ASN 131 CO 0.01 0.22 0.00 -0.07 -1.65 0.00 0.00 177.43 175.93 2e95 h LEU 132 N -0.22 -0.12 -0.87 1.61 3.38 -0.97 -1.33 115.31 116.79 2e95 h LEU 132 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2e95 h LEU 132 Cb 0.22 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2e95 h LEU 132 CO -0.00 -0.02 0.49 0.40 0.09 0.00 0.00 178.44 179.40 2e95 h ILE 133 N 0.09 1.25 -0.60 1.22 1.08 -1.15 -1.47 117.51 117.92 2e95 h ILE 133 Ca 0.14 -0.60 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 2e95 h ILE 133 Cb 0.19 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.98 2e95 h ILE 133 CO -0.24 0.28 0.18 0.74 -0.69 0.00 0.00 178.15 178.42 2e95 h THR 134 N 1.21 1.23 -0.30 -0.27 2.02 -0.91 0.75 112.91 116.64 2e95 h THR 134 Ca 0.31 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 2e95 h THR 134 Cb 0.01 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2e95 h THR 134 CO -0.05 0.31 0.07 0.40 0.37 0.00 0.00 175.52 176.61 2e95 h ILE 135 N 0.88 1.22 0.14 3.11 2.04 -0.70 0.05 117.51 124.25 2e95 h ILE 135 Ca 0.20 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2e95 h ILE 135 Cb 0.26 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2e95 h ILE 135 CO -0.01 0.25 -0.07 0.15 0.00 0.00 0.00 178.15 178.46 2e95 h PHE 136 N 0.32 -0.19 0.21 1.37 3.57 -1.03 -1.66 116.94 119.53 2e95 h PHE 136 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2e95 h PHE 136 Cb 0.31 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2e95 h PHE 136 CO 0.02 -0.12 -0.14 -0.97 -2.23 0.00 0.00 178.31 174.87 2e95 h ASN 137 N -0.20 -0.36 -0.49 0.41 -0.73 -0.76 -1.90 115.58 111.56 2e95 h ASN 137 Ca -0.02 0.02 0.05 0.00 1.87 0.00 0.00 56.30 58.23 2e95 h ASN 137 Cb 0.16 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.81 2e95 h ASN 137 CO 0.02 -0.23 0.22 -0.33 -0.37 0.00 0.00 177.43 176.75 2e95 h GLU 138 N -0.35 0.42 0.00 6.67 5.08 -0.95 -1.77 114.58 123.68 2e95 h GLU 138 Ca -0.02 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2e95 h GLU 138 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2e95 h GLU 138 CO 0.01 0.28 -0.52 0.93 -1.00 0.00 0.00 179.01 178.71 2e95 h GLU 139 N 0.43 0.00 -0.18 2.33 4.39 -1.25 -2.10 114.58 118.21 2e95 h GLU 139 Ca 0.22 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.73 2e95 h GLU 139 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2e95 h GLU 139 CO -0.18 0.52 -0.65 -0.07 -1.16 0.00 0.00 179.01 177.47 2e95 h LEU 140 N 0.00 0.75 -0.64 1.33 3.38 -1.15 -1.07 115.31 117.91 2e95 h LEU 140 Ca -0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2e95 h LEU 140 Cb 1.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2e95 h LEU 140 CO 0.07 1.21 0.41 0.40 0.09 0.00 0.00 178.44 180.61 2e95 h ILE 141 N 0.48 1.17 -0.32 1.22 2.04 -1.15 -1.72 117.51 119.23 2e95 h ILE 141 Ca -0.02 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2e95 h ILE 141 Cb 1.24 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2e95 h ILE 141 CO 0.13 0.17 0.13 0.78 0.00 0.00 0.00 178.15 179.36 2e95 h ASN 142 N 0.86 0.44 -0.67 1.72 2.35 -1.25 -0.41 115.58 118.63 2e95 h ASN 142 Ca 0.23 -0.16 0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2e95 h ASN 142 Cb -0.07 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 2e95 h ASN 142 CO -0.05 0.48 0.34 0.25 -1.65 0.00 0.00 177.43 176.80 2e95 h LEU 143 N 0.38 0.46 -0.70 1.61 5.85 -1.01 -0.26 115.31 121.63 2e95 h LEU 143 Ca 0.11 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2e95 h LEU 143 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2e95 h LEU 143 CO -0.01 0.28 -0.58 0.45 -0.34 0.00 0.00 178.44 178.24 2e95 h HIS 144 N 0.60 0.27 -0.15 1.25 3.86 -0.64 -0.71 115.15 119.63 2e95 h HIS 144 Ca 0.32 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2e95 h HIS 144 Cb 0.28 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2e95 h HIS 144 CO -0.10 0.74 0.00 0.00 0.86 0.00 0.00 177.93 179.43 2e95 h ARG 145 N 0.16 0.26 -0.47 2.45 3.08 -0.69 0.16 114.38 119.33 2e95 h ARG 145 Ca -0.00 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2e95 h ARG 145 Cb 1.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2e95 h ARG 145 CO 0.09 0.48 -0.23 0.78 -1.07 0.00 0.00 179.97 180.02 2e95 h GLY 146 N 0.01 1.06 0.98 0.04 0.00 -0.84 -2.29 103.07 102.03 2e95 h GLY 146 Ca 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.39 2e95 h GLY 146 CO 0.01 0.87 0.24 -1.61 0.00 0.00 0.00 176.54 176.04 2e95 h GLN 147 N 0.84 0.80 -0.99 4.80 5.75 -1.09 -1.63 115.11 123.59 2e95 h GLN 147 Ca 0.10 -0.13 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2e95 h GLN 147 Cb 0.81 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.17 2e95 h GLN 147 CO 0.07 0.68 0.65 0.78 -2.65 0.00 0.00 178.83 178.36 2e95 h GLY 148 N 0.74 1.43 0.93 2.39 0.00 -0.34 -0.95 103.07 107.27 2e95 h GLY 148 Ca 0.18 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2e95 h GLY 148 CO -0.02 0.45 -0.25 -2.00 0.00 0.00 0.00 176.54 174.72 2e95 h LEU 149 N 1.28 0.68 -0.66 3.11 5.85 -1.31 -0.01 115.31 124.25 2e95 h LEU 149 Ca 0.38 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2e95 h LEU 149 Cb -0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2e95 h LEU 149 CO -0.11 1.01 0.35 -0.78 -0.34 0.00 0.00 178.44 178.57 2e95 h ASP 150 N 0.36 0.83 -0.42 1.25 3.58 -0.99 -1.18 116.42 119.86 2e95 h ASP 150 Ca 0.04 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.24 2e95 h ASP 150 Cb 0.81 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2e95 h ASP 150 CO 0.06 0.70 -0.30 0.40 -2.88 0.00 0.00 179.24 177.22 2e95 h ILE 151 N 0.90 1.27 -0.15 2.25 2.04 -1.10 -2.61 117.51 120.11 2e95 h ILE 151 Ca 0.23 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2e95 h ILE 151 Cb 0.07 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2e95 h ILE 151 CO -0.03 0.50 0.08 0.22 0.00 0.00 0.00 178.15 178.91 2e95 h TYR 152 N 0.78 0.15 -0.60 1.37 3.20 -0.77 0.11 116.97 121.22 2e95 h TYR 152 Ca 0.08 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2e95 h TYR 152 Cb 0.89 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 2e95 h TYR 152 CO 0.06 0.09 0.38 -1.49 -1.64 0.00 0.00 178.16 175.56 2e95 h TRP 153 N 0.17 0.72 -0.05 -3.82 6.55 -1.19 0.12 115.95 118.45 2e95 h TRP 153 Ca 0.06 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.91 2e95 h TRP 153 Cb -0.00 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.06 2e95 h TRP 153 CO -0.08 0.44 0.01 -0.09 -1.05 0.00 0.00 178.44 177.67 2e95 h ARG 154 N 0.77 0.08 0.00 0.49 2.43 -1.16 -1.31 114.38 115.68 2e95 h ARG 154 Ca 0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2e95 h ARG 154 Cb -0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2e95 h ARG 154 CO -0.07 0.29 0.00 -0.44 -1.51 0.00 0.00 179.97 178.24 2e95 h ASP 155 N -0.15 0.00 -0.02 -3.80 3.32 -0.64 -3.14 116.42 111.99 2e95 h ASP 155 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2e95 h ASP 155 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2e95 h ASP 155 CO 0.00 0.00 -0.17 0.49 -1.72 0.00 0.00 179.24 177.84 2e95 n PHE 156 N -2.82 0.00 -1.67 4.55 3.72 0.40 -4.98 117.46 116.66 2e95 n PHE 156 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 2e95 n PHE 156 Cb 0.42 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.95 2e95 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2e95 n LEU 157 N 0.55 3.14 -1.69 4.37 7.94 -0.49 0.32 117.00 131.13 2e95 n LEU 157 Ca 0.09 1.20 -0.14 0.00 -1.11 0.00 0.00 56.01 56.06 2e95 n LEU 157 Cb 0.43 -1.44 0.09 0.00 0.53 0.00 0.00 43.42 43.04 2e95 n LEU 157 CO 0.17 -0.68 0.96 -0.81 -1.11 0.00 0.00 177.39 175.92 2e95 n PRO 158 N 0.70 1.70 -0.26 1.96 -0.04 -1.26 -5.01 135.00 132.78 2e95 n PRO 158 Ca 0.06 -1.63 -0.06 0.00 -0.04 0.00 0.00 63.50 61.82 2e95 n PRO 158 Cb 0.35 -1.64 0.05 0.00 -0.04 0.00 0.00 33.50 32.22 2e95 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2e95 h GLU 159 N 0.64 1.06 -4.26 0.54 4.81 -0.48 -3.42 114.58 113.48 2e95 h GLU 159 Ca 0.34 -0.19 -0.46 0.00 -0.13 0.00 0.00 59.36 58.93 2e95 h GLU 159 Cb 1.90 -0.18 -0.34 0.00 0.63 0.00 0.00 28.75 30.76 2e95 h GLU 159 CO 0.62 0.87 -0.79 0.42 -0.73 0.00 0.00 179.01 179.40 2e95 s ILE 160 N -5.57 0.82 -0.33 2.32 1.01 -1.26 -5.10 121.20 113.08 2e95 s ILE 160 Ca -0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2e95 s ILE 160 Cb 0.14 -0.79 0.05 0.00 0.01 0.00 0.00 42.46 41.88 2e95 s ILE 160 CO 0.82 0.29 0.08 -0.63 0.00 0.00 0.00 174.94 175.50 2e95 s ILE 161 N 0.83 3.40 0.74 2.92 1.01 -1.26 -4.76 121.20 124.08 2e95 s ILE 161 Ca -0.12 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.03 2e95 s ILE 161 Cb -0.15 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.37 2e95 s ILE 161 CO 0.01 -0.23 1.12 -2.16 0.00 0.00 0.00 174.94 173.69 2e95 s PRO 162 N 1.31 2.29 0.63 2.79 0.04 -1.26 -5.04 135.00 135.75 2e95 s PRO 162 Ca -0.02 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 2e95 s PRO 162 Cb -0.20 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2e95 s PRO 162 CO 0.00 -1.65 0.88 0.95 0.04 0.00 0.00 177.00 177.22 2e95 s THR 163 N -2.54 2.42 0.21 1.26 -4.23 -1.26 -4.86 115.64 106.65 2e95 s THR 163 Ca 0.66 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 60.47 2e95 s THR 163 Cb -0.21 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 70.97 2e95 s THR 163 CO 0.49 0.00 1.87 -0.61 -0.54 0.00 0.00 174.62 175.83 2e95 h GLN 164 N -0.22 0.95 -0.16 3.99 4.15 -1.96 -0.39 115.11 121.47 2e95 h GLN 164 Ca -0.40 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 58.96 2e95 h GLN 164 Cb 1.29 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2e95 h GLN 164 CO 0.48 0.63 0.09 1.49 -1.93 0.00 0.00 178.83 179.59 2e95 h GLU 165 N 0.98 0.21 -0.81 1.69 4.81 -1.99 -0.01 114.58 119.47 2e95 h GLU 165 Ca 0.28 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2e95 h GLU 165 Cb -0.06 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2e95 h GLU 165 CO -0.08 0.21 0.33 0.52 -0.73 0.00 0.00 179.01 179.26 2e95 h MET 166 N 0.16 1.20 -0.48 1.92 2.86 -1.82 -0.41 114.93 118.36 2e95 h MET 166 Ca 0.06 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2e95 h MET 166 Cb 0.05 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2e95 h MET 166 CO -0.01 0.96 0.27 -0.92 1.06 0.00 0.00 176.91 178.27 2e95 h TYR 167 N 1.17 0.49 -0.43 -0.22 3.20 -0.77 -0.32 116.97 120.10 2e95 h TYR 167 Ca 0.27 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 2e95 h TYR 167 Cb 0.20 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2e95 h TYR 167 CO 0.02 0.26 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.69 2e95 h LEU 168 N 0.53 0.69 -0.59 2.82 3.38 -0.13 -0.95 115.31 121.06 2e95 h LEU 168 Ca 0.20 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2e95 h LEU 168 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2e95 h LEU 168 CO -0.12 0.79 -0.24 0.78 0.09 0.00 0.00 178.44 179.74 2e95 h ASN 169 N 0.67 0.89 -0.33 -0.43 2.35 -0.62 -2.14 115.58 115.96 2e95 h ASN 169 Ca 0.13 -0.34 0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2e95 h ASN 169 Cb 0.47 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2e95 h ASN 169 CO 0.02 1.08 0.18 -0.03 -1.65 0.00 0.00 177.43 177.03 2e95 h MET 170 N 0.74 0.35 -0.77 0.81 4.05 -0.42 -2.61 114.93 117.08 2e95 h MET 170 Ca 0.10 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2e95 h MET 170 Cb 0.79 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.47 2e95 h MET 170 CO 0.07 0.23 0.51 0.28 0.23 0.00 0.00 176.91 178.23 2e95 h VAL 171 N 0.36 1.19 -0.62 -5.77 2.07 -1.08 0.24 116.25 112.64 2e95 h VAL 171 Ca 0.14 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2e95 h VAL 171 Cb 0.03 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2e95 h VAL 171 CO -0.08 0.19 0.27 0.24 0.02 0.00 0.00 177.57 178.20 2e95 h MET 172 N 1.03 0.89 0.24 1.57 2.07 -1.06 0.16 114.93 119.83 2e95 h MET 172 Ca 0.29 -0.13 -0.01 0.00 -2.07 0.00 0.00 59.70 57.78 2e95 h MET 172 Cb -0.10 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.47 2e95 h MET 172 CO -0.07 0.71 -0.12 -0.91 1.07 0.00 0.00 176.91 177.60 2e95 h ASN 173 N 0.88 -0.27 0.37 1.22 2.35 -0.99 -3.12 115.58 116.02 2e95 h ASN 173 Ca 0.21 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2e95 h ASN 173 Cb 0.13 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2e95 h ASN 173 CO -0.02 0.21 -0.18 0.50 -1.65 0.00 0.00 177.43 176.29 2e95 h LYS 174 N -1.06 -0.48 0.06 0.81 3.64 -0.41 -2.49 116.57 116.64 2e95 h LYS 174 Ca -0.03 0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2e95 h LYS 174 Cb 0.33 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2e95 h LYS 174 CO 0.05 -0.32 -1.07 1.15 -2.27 0.00 0.00 179.45 176.99 2e95 h THR 175 N -0.52 1.48 -0.19 1.00 2.02 -1.21 -3.27 112.91 112.21 2e95 h THR 175 Ca -0.05 -2.81 -0.03 0.00 0.77 0.00 0.00 66.41 64.29 2e95 h THR 175 Cb 0.38 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 2e95 h THR 175 CO 0.08 0.82 0.01 1.23 0.37 0.00 0.00 175.52 178.03 2e95 h GLY 176 N 1.59 0.30 0.04 2.16 0.00 -1.28 -3.26 103.07 102.61 2e95 h GLY 176 Ca -0.10 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.13 2e95 h GLY 176 CO 0.18 0.14 -0.39 -1.33 0.00 0.00 0.00 176.54 175.13 2e95 h GLY 177 N 0.54 -0.61 2.00 4.60 0.00 -1.50 0.91 103.07 109.01 2e95 h GLY 177 Ca 0.07 0.48 -0.12 0.00 0.00 0.00 0.00 47.33 47.76 2e95 h GLY 177 CO 0.00 -0.22 -0.57 1.41 0.00 0.00 0.00 176.54 177.16 2e95 h LEU 178 N -0.46 0.00 0.54 3.11 3.38 -1.76 0.21 115.31 120.34 2e95 h LEU 178 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2e95 h LEU 178 Cb 0.60 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2e95 h LEU 178 CO -0.39 0.57 -0.26 -0.26 0.09 0.00 0.00 178.44 178.19 2e95 h PHE 179 N 0.00 -0.67 -0.86 1.13 0.04 -1.51 -2.39 116.94 112.67 2e95 h PHE 179 Ca -0.01 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.80 2e95 h PHE 179 Cb 1.05 0.22 -0.05 0.00 2.20 0.00 0.00 35.95 39.37 2e95 h PHE 179 CO 0.00 -0.35 0.56 0.00 -0.60 0.00 0.00 178.31 177.92 2e95 h ARG 180 N -1.08 0.98 -0.08 1.51 3.08 0.88 -1.97 114.38 117.69 2e95 h ARG 180 Ca -0.07 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2e95 h ARG 180 Cb 0.62 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2e95 h ARG 180 CO 0.12 0.65 -0.12 1.25 -1.07 0.00 0.00 179.97 180.79 2e95 h LEU 181 N 1.00 -0.37 0.24 3.04 5.85 -0.53 0.26 115.31 124.79 2e95 h LEU 181 Ca 0.36 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2e95 h LEU 181 Cb 0.15 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2e95 h LEU 181 CO -0.12 -0.17 -0.12 0.74 -0.34 0.00 0.00 178.44 178.43 2e95 h THR 182 N -0.17 0.78 -0.45 1.05 2.02 -1.06 -1.86 112.91 113.23 2e95 h THR 182 Ca 0.07 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2e95 h THR 182 Cb 0.27 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2e95 h THR 182 CO -0.18 0.02 0.20 0.25 0.37 0.00 0.00 175.52 176.18 2e95 h LEU 183 N -0.38 0.26 -0.93 2.58 5.85 -1.17 -1.91 115.31 119.62 2e95 h LEU 183 Ca -0.03 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2e95 h LEU 183 Cb 0.29 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2e95 h LEU 183 CO 0.05 0.19 0.01 0.03 -0.34 0.00 0.00 178.44 178.38 2e95 h ARG 184 N 0.40 0.79 0.00 1.25 3.08 -0.40 -0.17 114.38 119.34 2e95 h ARG 184 Ca 0.20 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2e95 h ARG 184 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2e95 h ARG 184 CO -0.17 0.79 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.45 2e95 h LEU 185 N 0.74 -0.01 -0.94 3.04 3.38 -1.01 -2.18 115.31 118.34 2e95 h LEU 185 Ca 0.15 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2e95 h LEU 185 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2e95 h LEU 185 CO 0.02 0.20 0.62 0.24 0.09 0.00 0.00 178.44 179.61 2e95 h MET 186 N -0.21 1.21 -0.09 1.13 2.86 -1.12 -1.55 114.93 117.16 2e95 h MET 186 Ca -0.00 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2e95 h MET 186 Cb 0.21 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2e95 h MET 186 CO 0.00 0.80 -0.29 0.93 1.06 0.00 0.00 176.91 179.42 2e95 h GLU 187 N 1.25 0.17 0.00 1.72 5.08 -0.93 -0.41 114.58 121.45 2e95 h GLU 187 Ca 0.35 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.47 2e95 h GLU 187 Cb -0.10 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2e95 h GLU 187 CO -0.09 0.45 -0.90 0.00 -1.00 0.00 0.00 179.01 177.47 2e95 h ALA 188 N 1.56 0.43 0.00 3.43 0.00 -0.86 -3.21 119.26 120.61 2e95 h ALA 188 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2e95 h ALA 188 Cb 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2e95 h ALA 188 CO 0.04 1.13 -0.25 1.28 0.00 0.00 0.00 179.25 181.46 2e95 n LEU 189 N -3.35 0.30 -4.67 0.00 4.77 -0.63 -4.91 117.00 108.50 2e95 n LEU 189 Ca 0.00 0.28 -0.45 0.00 -0.03 0.00 0.00 56.01 55.81 2e95 n LEU 189 Cb 0.89 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2e95 n LEU 189 CO 0.46 0.04 1.52 -0.24 -1.33 0.00 0.00 177.39 177.83 2e95 n SER 190 N -1.59 3.75 -0.87 -1.43 2.88 -0.20 -4.85 113.62 111.31 2e95 n SER 190 Ca 0.06 0.95 0.04 0.00 -1.33 0.00 0.00 58.87 58.59 2e95 n SER 190 Cb 0.35 -1.44 0.16 0.00 -0.75 0.00 0.00 64.21 62.53 2e95 n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2e95 n PRO 191 N 6.75 2.26 0.00 -1.46 -0.04 -1.25 -5.06 135.00 136.20 2e95 n PRO 191 Ca 0.21 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 2e95 n PRO 191 Cb 0.34 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2e95 n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e95 n SER 192 N 0.38 0.00 -4.28 3.54 7.64 -1.26 -5.11 113.62 114.52 2e95 n SER 192 Ca 0.12 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.64 2e95 n SER 192 Cb 0.48 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 2e95 n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e95 n HIS 197 N 0.00 -2.65 -2.01 1.43 -0.00 -1.26 -5.11 115.22 105.63 2e95 n HIS 197 Ca 0.00 0.23 -0.40 0.00 -0.00 0.00 0.00 57.72 57.55 2e95 n HIS 197 Cb 0.00 -1.70 -0.00 0.00 -0.00 0.00 0.00 29.99 28.28 2e95 n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2e95 s SER 198 N -1.34 6.33 -0.03 4.39 0.15 -1.26 -4.92 113.70 117.01 2e95 s SER 198 Ca 0.55 2.73 0.14 0.00 0.70 0.00 0.00 55.95 60.07 2e95 s SER 198 Cb -0.30 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 61.84 2e95 s SER 198 CO 0.69 -0.84 1.37 0.18 1.20 0.00 0.00 173.24 175.84 2e95 n LEU 199 N 0.23 3.05 -0.34 3.45 4.77 -1.26 -4.45 117.00 122.45 2e95 n LEU 199 Ca 0.03 -1.53 -0.04 0.00 -0.03 0.00 0.00 56.01 54.44 2e95 n LEU 199 Cb 0.43 -0.40 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2e95 n LEU 199 CO 0.58 0.65 1.18 0.58 -1.33 0.00 0.00 177.39 179.05 2e95 h VAL 200 N 2.94 1.26 -0.74 4.08 2.07 -1.94 -1.53 116.25 122.38 2e95 h VAL 200 Ca 0.00 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2e95 h VAL 200 Cb 0.86 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2e95 h VAL 200 CO 0.07 0.28 0.46 -0.65 0.02 0.00 0.00 177.57 177.76 2e95 h PRO 201 N 1.26 0.99 -0.59 1.57 0.11 -1.94 0.70 132.00 134.10 2e95 h PRO 201 Ca 0.32 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2e95 h PRO 201 Cb 0.01 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 2e95 h PRO 201 CO -0.05 0.69 0.09 0.35 -0.21 0.00 0.00 178.00 178.86 2e95 h PHE 202 N 1.01 1.05 -0.07 0.65 3.57 -1.75 -1.17 116.94 120.23 2e95 h PHE 202 Ca 0.27 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2e95 h PHE 202 Cb -0.06 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2e95 h PHE 202 CO -0.01 0.91 -0.40 0.97 -2.23 0.00 0.00 178.31 177.54 2e95 h ILE 203 N 0.88 1.30 -0.26 1.41 6.09 -0.80 0.12 117.51 126.26 2e95 h ILE 203 Ca 0.18 -1.46 -0.04 0.00 -1.37 0.00 0.00 64.86 62.16 2e95 h ILE 203 Cb 0.43 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 2e95 h ILE 203 CO 0.01 0.43 0.00 0.78 -3.07 0.00 0.00 178.15 176.31 2e95 h ASN 204 N 0.12 0.44 -0.69 2.19 -0.26 -0.60 0.39 115.58 117.18 2e95 h ASN 204 Ca 0.01 -0.31 -0.01 0.00 -0.56 0.00 0.00 56.30 55.44 2e95 h ASN 204 Cb 0.77 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.88 2e95 h ASN 204 CO 0.06 0.64 0.41 0.25 -1.06 0.00 0.00 177.43 177.73 2e95 h LEU 205 N 0.23 0.83 -0.55 1.61 5.85 -0.82 -0.68 115.31 121.79 2e95 h LEU 205 Ca 0.07 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2e95 h LEU 205 Cb 0.41 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2e95 h LEU 205 CO 0.01 0.66 0.32 0.25 -0.34 0.00 0.00 178.44 179.34 2e95 h LEU 206 N 0.94 0.51 -0.99 2.25 5.85 -0.50 -1.55 115.31 121.82 2e95 h LEU 206 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2e95 h LEU 206 Cb -0.02 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2e95 h LEU 206 CO -0.05 0.35 0.63 1.23 -0.34 0.00 0.00 178.44 180.27 2e95 h GLY 207 N 0.63 1.40 0.77 3.75 0.00 -0.09 0.00 103.07 109.53 2e95 h GLY 207 Ca 0.23 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2e95 h GLY 207 CO -0.11 0.54 0.01 -2.22 0.00 0.00 0.00 176.54 174.75 2e95 h ILE 208 N 1.34 1.24 -0.49 2.60 2.04 -0.49 -1.68 117.51 122.07 2e95 h ILE 208 Ca 0.36 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2e95 h ILE 208 Cb -0.11 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2e95 h ILE 208 CO -0.07 0.21 0.20 0.40 0.00 0.00 0.00 178.15 178.89 2e95 h ILE 209 N -0.09 0.88 -0.43 -0.67 2.04 -1.09 -1.06 117.51 117.09 2e95 h ILE 209 Ca 0.03 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2e95 h ILE 209 Cb 0.33 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2e95 h ILE 209 CO 0.00 0.07 0.18 0.22 0.00 0.00 0.00 178.15 178.63 2e95 h TYR 210 N 0.40 0.32 -0.26 1.37 3.20 -0.76 -0.35 116.97 120.88 2e95 h TYR 210 Ca 0.23 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.93 2e95 h TYR 210 Cb 0.21 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2e95 h TYR 210 CO -0.14 0.14 -0.57 0.37 -1.64 0.00 0.00 178.16 176.32 2e95 h GLN 211 N 0.37 0.85 -0.57 1.82 5.75 -0.86 -0.79 115.11 121.68 2e95 h GLN 211 Ca 0.20 -0.56 -0.11 0.00 -0.15 0.00 0.00 58.65 58.02 2e95 h GLN 211 Cb 0.15 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2e95 h GLN 211 CO -0.18 1.19 -0.07 0.82 -2.65 0.00 0.00 178.83 177.95 2e95 h ILE 212 N 0.62 1.27 -0.65 2.39 2.04 -1.13 -1.26 117.51 120.79 2e95 h ILE 212 Ca 0.00 -1.23 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 2e95 h ILE 212 Cb 1.18 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2e95 h ILE 212 CO 0.13 0.44 0.11 -0.09 0.00 0.00 0.00 178.15 178.74 2e95 h ARG 213 N 0.94 1.07 0.24 2.37 2.43 -1.02 0.17 114.38 120.57 2e95 h ARG 213 Ca 0.15 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2e95 h ARG 213 Cb 0.64 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2e95 h ARG 213 CO 0.04 0.97 -0.25 0.22 -1.51 0.00 0.00 179.97 179.45 2e95 h ASP 214 N 1.00 -0.68 -0.73 -3.80 3.58 -0.93 0.22 116.42 115.08 2e95 h ASP 214 Ca 0.20 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.76 2e95 h ASP 214 Cb 0.42 0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 2e95 h ASP 214 CO 0.01 -0.36 0.44 0.44 -2.88 0.00 0.00 179.24 176.89 2e95 h ASP 215 N -0.53 0.70 0.24 2.28 3.32 -1.02 -2.17 116.42 119.24 2e95 h ASP 215 Ca -0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2e95 h ASP 215 Cb 0.50 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2e95 h ASP 215 CO -0.06 0.46 -0.11 0.22 -1.72 0.00 0.00 179.24 178.02 2e95 h TYR 216 N 0.83 -0.30 -0.23 4.55 3.20 -0.21 -3.20 116.97 121.61 2e95 h TYR 216 Ca 0.31 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 2e95 h TYR 216 Cb 0.11 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2e95 h TYR 216 CO -0.05 -0.03 0.01 -0.07 -1.64 0.00 0.00 178.16 176.38 2e95 h LEU 217 N -0.54 0.31 -1.24 2.82 3.38 -0.47 -1.69 115.31 117.88 2e95 h LEU 217 Ca -0.03 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.00 2e95 h LEU 217 Cb 0.40 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2e95 h LEU 217 CO 0.05 0.36 0.56 -1.13 0.09 0.00 0.00 178.44 178.37 2e95 h ASN 218 N 0.33 0.75 0.16 -0.43 -0.73 -1.39 0.58 115.58 114.86 2e95 h ASN 218 Ca 0.08 0.02 -0.33 0.00 1.87 0.00 0.00 56.30 57.94 2e95 h ASN 218 Cb 0.21 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.67 2e95 h ASN 218 CO 0.00 0.43 -1.67 -0.07 -0.37 0.00 0.00 177.43 175.76 2e95 h LEU 219 N 0.82 0.54 -0.32 0.34 3.38 -1.47 -3.28 115.31 115.33 2e95 h LEU 219 Ca 0.41 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2e95 h LEU 219 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2e95 h LEU 219 CO -0.17 1.75 0.12 0.50 0.09 0.00 0.00 178.44 180.73 2e95 h LYS 220 N -0.02 0.47 0.00 1.13 1.63 -1.15 -2.37 116.57 116.27 2e95 h LYS 220 Ca -0.34 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.35 2e95 h LYS 220 Cb 2.00 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 33.55 2e95 h LYS 220 CO 0.14 0.48 -0.10 -0.44 -3.45 0.00 0.00 179.45 176.09 2e95 h ASP 221 N 0.36 0.00 0.05 4.20 3.45 -1.08 -1.53 116.42 121.88 2e95 h ASP 221 Ca 0.11 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.28 2e95 h ASP 221 Cb 0.19 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.98 2e95 h ASP 221 CO -0.01 0.10 -1.14 0.15 -1.57 0.00 0.00 179.24 176.77 2e95 h PHE 222 N 0.00 1.04 -0.01 4.55 3.57 -1.66 -3.23 116.94 121.20 2e95 h PHE 222 Ca -0.00 -0.61 -0.11 0.00 3.53 0.00 0.00 57.97 60.79 2e95 h PHE 222 Cb 0.17 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2e95 h PHE 222 CO 0.00 1.45 -0.49 0.37 -2.23 0.00 0.00 178.31 177.40 2e95 h GLN 223 N 0.35 0.02 -0.39 1.11 4.15 -1.04 -2.09 115.11 117.23 2e95 h GLN 223 Ca -0.16 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2e95 h GLN 223 Cb 1.80 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.49 2e95 h GLN 223 CO 0.22 0.51 0.00 -1.33 -1.93 0.00 0.00 178.83 176.30 2e95 n MET 224 N -3.95 1.89 0.00 1.69 2.81 -0.61 -5.10 117.12 113.85 2e95 n MET 224 Ca -0.02 -1.30 0.00 0.00 -1.81 0.00 0.00 57.70 54.57 2e95 n MET 224 Cb 0.51 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2e95 n MET 224 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2e95 n SER 225 N 0.53 0.00 -1.84 7.83 2.88 -0.79 -5.06 113.62 117.18 2e95 n SER 225 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2e95 n SER 225 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2e95 n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e95 n GLY 229 N 0.00 -4.10 0.41 0.46 0.00 -1.25 -4.40 105.19 96.30 2e95 n GLY 229 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2e95 n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e95 n PHE 230 N 0.45 0.00 -3.60 1.61 3.01 -1.26 -4.22 117.46 113.45 2e95 n PHE 230 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 2e95 n PHE 230 Cb 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2e95 n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e95 n ALA 231 N 0.02 -2.00 0.26 4.37 0.00 -1.24 -4.87 120.51 117.05 2e95 n ALA 231 Ca 0.07 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.53 2e95 n ALA 231 Cb 0.35 -2.18 0.82 0.00 0.00 0.00 0.00 19.45 18.44 2e95 n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e95 h GLU 232 N -1.89 0.00 -0.26 0.00 4.39 -1.95 -2.24 114.58 112.63 2e95 h GLU 232 Ca -0.60 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.14 2e95 h GLU 232 Cb 1.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2e95 h GLU 232 CO 0.54 0.00 0.18 -0.44 -1.16 0.00 0.00 179.01 178.13 2e95 h ASP 233 N 0.00 0.14 -0.14 1.42 3.32 -1.90 0.78 116.42 120.02 2e95 h ASP 233 Ca 0.03 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2e95 h ASP 233 Cb 0.13 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2e95 h ASP 233 CO -0.00 0.09 -0.32 0.40 -1.72 0.00 0.00 179.24 177.69 2e95 h ILE 234 N 0.16 1.36 -0.88 0.35 2.04 -1.76 -1.04 117.51 117.74 2e95 h ILE 234 Ca 0.11 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2e95 h ILE 234 Cb 0.26 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2e95 h ILE 234 CO -0.02 0.47 0.56 0.74 0.00 0.00 0.00 178.15 179.91 2e95 h THR 235 N 0.08 1.23 0.00 -0.27 2.02 -1.42 -1.83 112.91 112.73 2e95 h THR 235 Ca 0.00 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.60 2e95 h THR 235 Cb 0.92 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2e95 h THR 235 CO 0.07 0.23 -0.58 -0.08 0.37 0.00 0.00 175.52 175.54 2e95 h GLU 236 N 1.21 0.00 -0.03 6.66 4.81 -0.85 -3.37 114.58 123.00 2e95 h GLU 236 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2e95 h GLU 236 Cb -0.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2e95 h GLU 236 CO -0.07 0.58 -0.01 0.41 -0.73 0.00 0.00 179.01 179.19 2e95 n GLY 237 N 0.18 0.39 3.80 1.92 0.00 -0.43 -4.98 105.19 106.07 2e95 n GLY 237 Ca -0.01 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 2e95 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e95 s LYS 238 N -2.86 4.17 -1.42 1.61 -2.85 -1.00 -4.77 119.74 112.61 2e95 s LYS 238 Ca 0.00 1.34 -0.14 0.00 -1.00 0.00 0.00 55.97 56.17 2e95 s LYS 238 Cb 0.00 -2.38 0.01 0.00 -2.06 0.00 0.00 37.83 33.40 2e95 s LYS 238 CO 0.00 -0.11 2.29 1.28 0.10 0.00 0.00 175.35 178.91 2e95 n LEU 239 N -0.34 6.87 -4.63 2.77 7.99 -1.26 -4.92 117.00 123.49 2e95 n LEU 239 Ca 0.06 -4.06 -0.29 0.00 -0.01 0.00 0.00 56.01 51.70 2e95 n LEU 239 Cb 0.52 -1.60 0.22 0.00 -0.11 0.00 0.00 43.42 42.44 2e95 n LEU 239 CO 0.41 1.11 0.63 -0.94 -1.51 0.00 0.00 177.39 177.09 2e95 s SER 240 N 3.21 1.56 0.20 -1.43 1.04 -1.26 -4.69 113.70 112.32 2e95 s SER 240 Ca 0.50 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 57.67 2e95 s SER 240 Cb 0.14 -1.25 0.13 0.00 0.10 0.00 0.00 66.02 65.14 2e95 s SER 240 CO -0.07 -3.75 1.79 0.15 0.98 0.00 0.00 173.24 172.33 2e95 h PHE 241 N -2.32 1.03 -0.07 5.02 3.57 -1.92 -0.05 116.94 122.20 2e95 h PHE 241 Ca -0.49 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 60.79 2e95 h PHE 241 Cb 1.31 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2e95 h PHE 241 CO -1.16 0.76 -0.69 -1.35 -2.23 0.00 0.00 178.31 173.64 2e95 h PRO 242 N 1.00 0.31 -0.26 6.41 0.11 -1.91 -2.44 132.00 135.21 2e95 h PRO 242 Ca 0.25 -0.24 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2e95 h PRO 242 Cb 0.12 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2e95 h PRO 242 CO -0.03 0.88 0.07 0.82 -0.21 0.00 0.00 178.00 179.53 2e95 h ILE 243 N 0.21 1.21 -0.85 4.15 1.08 -1.86 0.90 117.51 122.34 2e95 h ILE 243 Ca -0.02 -0.67 0.05 0.00 -0.39 0.00 0.00 64.86 63.83 2e95 h ILE 243 Cb 1.25 1.16 -0.06 0.00 -3.07 0.00 0.00 36.82 36.09 2e95 h ILE 243 CO 0.11 0.22 0.53 0.58 -0.69 0.00 0.00 178.15 178.90 2e95 h VAL 244 N 0.25 1.07 0.12 1.67 2.07 -0.91 0.95 116.25 121.46 2e95 h VAL 244 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2e95 h VAL 244 Cb 0.26 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2e95 h VAL 244 CO -0.00 0.18 -0.06 -0.74 0.02 0.00 0.00 177.57 176.97 2e95 h HIS 245 N 0.99 -0.14 -0.87 1.57 -0.00 -1.30 -1.90 115.15 113.49 2e95 h HIS 245 Ca 0.36 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.74 2e95 h HIS 245 Cb 0.12 0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.54 2e95 h HIS 245 CO -0.03 0.07 0.58 0.00 -0.00 0.00 0.00 177.93 178.54 2e95 h ALA 246 N 0.53 1.11 -0.12 5.26 0.00 -0.19 0.67 119.26 126.51 2e95 h ALA 246 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2e95 h ALA 246 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2e95 h ALA 246 CO 0.03 0.51 0.03 -0.07 0.00 0.00 0.00 179.25 179.75 2e95 h LEU 247 N 1.18 0.19 -1.11 0.00 3.38 -0.76 -1.26 115.31 116.93 2e95 h LEU 247 Ca 0.32 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2e95 h LEU 247 Cb -0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2e95 h LEU 247 CO -0.07 0.37 -0.34 0.78 0.09 0.00 0.00 178.44 179.27 2e95 h ASN 248 N 0.00 0.19 0.02 -0.43 2.35 -1.25 -1.81 115.58 114.65 2e95 h ASN 248 Ca 0.04 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2e95 h ASN 248 Cb 0.25 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2e95 h ASN 248 CO 0.00 0.52 -0.01 0.15 -1.65 0.00 0.00 177.43 176.44 2e95 h PHE 249 N 0.16 -0.03 -0.52 1.19 3.57 -0.68 -0.42 116.94 120.21 2e95 h PHE 249 Ca 0.02 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2e95 h PHE 249 Cb 0.68 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2e95 h PHE 249 CO 0.01 0.31 -0.03 1.79 -2.23 0.00 0.00 178.31 178.15 2e95 h THR 250 N -0.36 1.26 0.07 4.41 1.35 -1.20 -0.24 112.91 118.20 2e95 h THR 250 Ca -0.00 -1.12 -0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2e95 h THR 250 Cb 0.35 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2e95 h THR 250 CO 0.00 0.40 -0.04 0.50 -0.25 0.00 0.00 175.52 176.14 2e95 h LYS 251 N 0.83 -0.10 -0.89 4.72 3.64 -1.27 0.72 116.57 124.23 2e95 h LYS 251 Ca 0.15 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2e95 h LYS 251 Cb 0.54 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2e95 h LYS 251 CO 0.03 -0.04 0.58 1.15 -2.27 0.00 0.00 179.45 178.90 2e95 h THR 252 N -0.12 1.17 -0.21 1.00 2.02 -0.77 -1.20 112.91 114.79 2e95 h THR 252 Ca -0.01 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2e95 h THR 252 Cb 0.10 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2e95 h THR 252 CO 0.02 0.21 0.00 0.29 0.37 0.00 0.00 175.52 176.41 2e95 n LYS 253 N -4.50 1.85 -2.11 6.66 5.02 -0.13 -4.87 118.16 120.07 2e95 n LYS 253 Ca 0.11 -0.92 -0.15 0.00 -2.02 0.00 0.00 58.31 55.33 2e95 n LYS 253 Cb 0.07 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2e95 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e95 n GLY 254 N 0.59 0.11 2.92 0.72 0.00 -0.45 -4.87 105.19 104.21 2e95 n GLY 254 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2e95 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e95 n GLN 255 N -2.59 3.33 -0.14 1.61 6.02 0.21 -4.86 117.38 120.97 2e95 n GLN 255 Ca -0.17 -3.25 -0.04 0.00 -0.01 0.00 0.00 57.00 53.53 2e95 n GLN 255 Cb 0.59 -3.08 0.02 0.00 1.02 0.00 0.00 30.24 28.79 2e95 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2e95 h THR 256 N 4.01 0.47 0.00 5.09 2.02 -1.90 -2.15 112.91 120.46 2e95 h THR 256 Ca 0.45 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.59 2e95 h THR 256 Cb 0.67 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2e95 h THR 256 CO 1.66 0.00 -0.15 -0.08 0.37 0.00 0.00 175.52 177.32 2e95 h GLU 257 N -0.06 0.00 0.19 6.66 4.57 -1.97 -1.75 114.58 122.23 2e95 h GLU 257 Ca 0.21 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 58.09 2e95 h GLU 257 Cb 0.39 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2e95 h GLU 257 CO -0.49 0.15 -1.38 1.96 -1.18 0.00 0.00 179.01 178.08 2e95 h GLN 258 N 0.00 0.40 0.21 1.92 7.50 -1.86 -1.49 115.11 121.79 2e95 h GLN 258 Ca -0.00 -0.69 -0.00 0.00 0.50 0.00 0.00 58.65 58.46 2e95 h GLN 258 Cb 0.55 0.26 -0.01 0.00 0.05 0.00 0.00 27.48 28.33 2e95 h GLN 258 CO 0.02 1.33 -0.16 1.25 -1.50 0.00 0.00 178.83 179.77 2e95 h HIS 259 N 0.11 -0.42 -0.59 2.96 2.76 -1.15 -0.42 115.15 118.39 2e95 h HIS 259 Ca -0.20 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.92 2e95 h HIS 259 Cb 2.07 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 31.16 2e95 h HIS 259 CO 0.10 -0.25 0.15 -0.91 -1.30 0.00 0.00 177.93 175.71 2e95 h ASN 260 N -0.38 0.85 -0.83 3.26 2.35 -1.38 -2.39 115.58 117.06 2e95 h ASN 260 Ca -0.01 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2e95 h ASN 260 Cb 0.34 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2e95 h ASN 260 CO -0.01 0.82 0.40 -0.08 -1.65 0.00 0.00 177.43 176.92 2e95 h GLU 261 N 0.87 1.19 -0.18 0.81 4.57 -0.90 0.19 114.58 121.13 2e95 h GLU 261 Ca 0.19 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2e95 h GLU 261 Cb 0.31 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2e95 h GLU 261 CO -0.00 0.91 0.04 0.82 -1.18 0.00 0.00 179.01 179.60 2e95 h ILE 262 N 1.18 1.21 -0.50 2.32 2.04 -0.77 -2.40 117.51 120.59 2e95 h ILE 262 Ca 0.29 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2e95 h ILE 262 Cb 0.11 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2e95 h ILE 262 CO -0.04 0.21 0.26 -0.07 0.00 0.00 0.00 178.15 178.52 2e95 h LEU 263 N 0.10 0.39 -1.34 1.44 3.38 -1.14 -2.11 115.31 116.03 2e95 h LEU 263 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2e95 h LEU 263 Cb 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2e95 h LEU 263 CO 0.00 0.27 0.38 0.03 0.09 0.00 0.00 178.44 179.21 2e95 h ARG 264 N 0.51 0.82 -0.12 1.13 3.08 -0.48 -1.52 114.38 117.81 2e95 h ARG 264 Ca 0.22 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 2e95 h ARG 264 Cb 0.11 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.98 2e95 h ARG 264 CO -0.14 0.57 -0.46 0.82 -1.07 0.00 0.00 179.97 179.69 2e95 h ILE 265 N 0.84 1.36 -0.81 2.04 2.04 -1.09 -2.52 117.51 119.38 2e95 h ILE 265 Ca 0.22 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 2e95 h ILE 265 Cb -0.05 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2e95 h ILE 265 CO -0.04 0.53 0.45 -0.07 0.00 0.00 0.00 178.15 179.02 2e95 h LEU 266 N 0.13 1.01 -1.69 1.44 3.38 -1.17 -1.94 115.31 116.47 2e95 h LEU 266 Ca -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2e95 h LEU 266 Cb 1.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2e95 h LEU 266 CO 0.10 0.81 0.00 -0.07 0.09 0.00 0.00 178.44 179.36 2e95 h LEU 267 N 1.12 0.00 -1.55 1.67 3.38 -1.27 -2.68 115.31 115.99 2e95 h LEU 267 Ca 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2e95 h LEU 267 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2e95 h LEU 267 CO -0.05 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.26 2e95 h LEU 268 N 0.00 0.00 -1.92 1.67 3.38 -0.88 -3.46 115.31 114.10 2e95 h LEU 268 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2e95 h LEU 268 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2e95 h LEU 268 CO 0.00 0.15 -0.87 0.54 0.09 0.00 0.00 178.44 178.35 2e95 n ARG 269 N -3.45 -3.71 -3.36 1.13 5.12 -1.01 -4.89 116.66 106.50 2e95 n ARG 269 Ca -0.01 0.47 -0.35 0.00 -1.93 0.00 0.00 57.85 56.04 2e95 n ARG 269 Cb 0.33 -4.71 -0.06 0.00 -1.16 0.00 0.00 32.46 26.86 2e95 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2e95 s THR 270 N -3.86 4.86 -1.71 0.55 -1.32 -1.26 -4.90 115.64 108.00 2e95 s THR 270 Ca 0.02 0.80 0.21 0.00 -1.21 0.00 0.00 61.69 61.50 2e95 s THR 270 Cb -0.01 -3.72 -0.06 0.00 -1.51 0.00 0.00 72.50 67.21 2e95 s THR 270 CO 0.86 0.20 1.00 -1.20 -2.21 0.00 0.00 174.62 173.27 2e95 n SER 271 N 0.67 1.73 -4.61 8.08 7.64 -1.26 -3.91 113.62 121.97 2e95 n SER 271 Ca -0.04 -1.37 -0.43 0.00 1.01 0.00 0.00 58.87 58.04 2e95 n SER 271 Cb 0.52 0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 64.29 2e95 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2e95 s ASP 272 N -2.47 6.11 0.27 6.43 -1.08 -1.26 -4.90 116.67 119.76 2e95 s ASP 272 Ca 0.15 1.30 -0.00 0.00 -0.52 0.00 0.00 52.55 53.48 2e95 s ASP 272 Cb 0.17 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.69 2e95 s ASP 272 CO 0.60 -1.53 1.72 0.50 0.52 0.00 0.00 175.17 176.97 2e95 h LYS 273 N 11.88 0.44 -0.46 4.34 3.64 -1.96 0.04 116.57 134.48 2e95 h LYS 273 Ca -0.33 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2e95 h LYS 273 Cb 1.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2e95 h LYS 273 CO 1.03 0.29 -0.05 -0.44 -2.27 0.00 0.00 179.45 178.02 2e95 h ASP 274 N 0.45 0.77 0.28 4.20 3.45 -1.99 -0.09 116.42 123.49 2e95 h ASP 274 Ca 0.49 -0.21 -0.21 0.00 0.43 0.00 0.00 57.03 57.53 2e95 h ASP 274 Cb 0.83 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2e95 h ASP 274 CO -0.46 0.87 -0.85 0.40 -1.57 0.00 0.00 179.24 177.63 2e95 h ILE 275 N 0.73 1.39 -0.70 0.35 2.04 -1.51 -1.17 117.51 118.64 2e95 h ILE 275 Ca 0.13 -2.30 -0.04 0.00 1.00 0.00 0.00 64.86 63.66 2e95 h ILE 275 Cb 0.52 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2e95 h ILE 275 CO 0.03 0.69 0.28 0.11 0.00 0.00 0.00 178.15 179.26 2e95 h LYS 276 N 0.27 1.05 -0.64 2.37 1.57 -0.71 -2.18 116.57 118.30 2e95 h LYS 276 Ca -0.06 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2e95 h LYS 276 Cb 1.46 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 2e95 h LYS 276 CO 0.15 0.87 0.27 -0.07 -0.57 0.00 0.00 179.45 180.09 2e95 h LEU 277 N 1.00 0.87 -0.94 2.94 3.38 -0.84 -0.95 115.31 120.79 2e95 h LEU 277 Ca 0.23 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2e95 h LEU 277 Cb 0.21 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2e95 h LEU 277 CO -0.02 0.80 0.57 0.50 0.09 0.00 0.00 178.44 180.38 2e95 h LYS 278 N 0.90 0.90 -0.27 1.13 3.64 -0.62 0.23 116.57 122.48 2e95 h LYS 278 Ca 0.21 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 2e95 h LYS 278 Cb 0.19 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2e95 h LYS 278 CO -0.02 0.60 -0.54 1.25 -2.27 0.00 0.00 179.45 178.47 2e95 h LEU 279 N 0.93 0.90 -1.03 5.20 5.85 -0.84 -2.43 115.31 123.89 2e95 h LEU 279 Ca 0.45 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2e95 h LEU 279 Cb 0.42 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2e95 h LEU 279 CO -0.25 1.26 0.33 0.40 -0.34 0.00 0.00 178.44 179.84 2e95 h ILE 280 N 0.63 1.23 0.00 4.05 2.04 0.17 -1.77 117.51 123.86 2e95 h ILE 280 Ca 0.02 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2e95 h ILE 280 Cb 1.13 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2e95 h ILE 280 CO 0.12 0.28 -0.06 0.06 0.00 0.00 0.00 178.15 178.54 2e95 h GLN 281 N 1.01 0.00 -0.18 2.37 3.07 -0.41 0.03 115.11 121.00 2e95 h GLN 281 Ca 0.24 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.77 2e95 h GLN 281 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.69 2e95 h GLN 281 CO -0.03 0.06 -0.72 0.82 0.09 0.00 0.00 178.83 179.05 2e95 h ILE 282 N 0.00 1.29 0.00 1.86 2.04 -0.85 -0.92 117.51 120.92 2e95 h ILE 282 Ca -0.00 -1.93 -0.07 0.00 1.00 0.00 0.00 64.86 63.86 2e95 h ILE 282 Cb 0.54 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2e95 h ILE 282 CO 0.01 0.61 -0.33 -0.07 0.00 0.00 0.00 178.15 178.37 2e95 h LEU 283 N 0.54 0.00 0.00 1.44 4.07 -0.54 -0.86 115.31 119.96 2e95 h LEU 283 Ca -0.04 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 2e95 h LEU 283 Cb 1.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 2e95 h LEU 283 CO 0.15 0.33 -0.62 -0.08 -1.08 0.00 0.00 178.44 177.14 2e95 h GLU 284 N 0.00 0.00 0.04 1.13 4.57 -0.94 0.37 114.58 119.75 2e95 h GLU 284 Ca -0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 2e95 h GLU 284 Cb 0.78 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2e95 h GLU 284 CO 0.04 0.65 -1.50 0.74 -1.18 0.00 0.00 179.01 177.76 2e95 h PHE 285 N -1.00 0.16 0.00 0.92 0.05 -1.25 -3.28 116.94 112.54 2e95 h PHE 285 Ca -0.14 -0.11 -0.28 0.00 3.82 0.00 0.00 57.97 61.26 2e95 h PHE 285 Cb 0.88 -0.01 -0.04 0.00 2.00 0.00 0.00 35.95 38.78 2e95 h PHE 285 CO 0.06 1.16 -1.54 -3.47 -0.18 0.00 0.00 178.31 174.34 2e95 n ASP 286 N -3.26 1.88 -0.01 2.17 -0.08 -0.36 -4.69 116.55 112.20 2e95 n ASP 286 Ca -0.13 0.41 0.09 0.00 -1.51 0.00 0.00 54.79 53.64 2e95 n ASP 286 Cb 1.02 -0.93 -0.13 0.00 2.34 0.00 0.00 41.12 43.42 2e95 n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2e95 n THR 287 N -4.40 0.00 -3.01 5.18 -2.24 -0.99 -4.99 114.28 103.83 2e95 n THR 287 Ca -0.37 -0.35 -0.22 0.00 -2.27 0.00 0.00 64.05 60.84 2e95 n THR 287 Cb 0.72 0.27 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 2e95 n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2e95 n ASN 288 N -1.99 -5.63 -0.05 3.42 4.05 -0.61 -4.89 115.26 109.56 2e95 n ASN 288 Ca -0.02 -0.27 -0.03 0.00 0.45 0.00 0.00 54.58 54.71 2e95 n ASN 288 Cb 0.44 -4.58 0.20 0.00 1.23 0.00 0.00 39.78 37.07 2e95 n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2e95 h SER 289 N -1.17 0.62 -0.24 1.20 0.02 -1.26 -1.14 113.55 111.59 2e95 h SER 289 Ca -0.50 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.24 2e95 h SER 289 Cb 1.35 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2e95 h SER 289 CO 0.56 0.74 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.88 2e95 h LEU 290 N 0.59 0.45 -0.60 5.07 3.38 -1.91 -1.06 115.31 121.24 2e95 h LEU 290 Ca 0.11 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2e95 h LEU 290 Cb 0.50 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2e95 h LEU 290 CO 0.03 0.70 0.08 0.00 0.09 0.00 0.00 178.44 179.34 2e95 h ALA 291 N 0.77 0.80 -0.60 1.53 0.00 -1.85 -0.90 119.26 119.00 2e95 h ALA 291 Ca 0.06 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2e95 h ALA 291 Cb 0.50 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2e95 h ALA 291 CO 0.02 0.57 0.40 -0.92 0.00 0.00 0.00 179.25 179.33 2e95 h TYR 292 N 0.91 0.60 0.03 0.00 5.03 -1.02 -0.96 116.97 121.56 2e95 h TYR 292 Ca 0.18 0.02 -0.26 0.00 2.58 0.00 0.00 58.73 61.24 2e95 h TYR 292 Cb 0.45 -0.20 0.02 0.00 1.55 0.00 0.00 36.73 38.55 2e95 h TYR 292 CO 0.03 0.33 -1.06 1.15 -1.32 0.00 0.00 178.16 177.29 2e95 h THR 293 N 0.60 1.32 -0.76 1.81 2.02 -0.74 -1.59 112.91 115.58 2e95 h THR 293 Ca 0.26 -2.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.06 2e95 h THR 293 Cb 0.25 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.10 2e95 h THR 293 CO -0.08 0.72 0.44 0.50 0.37 0.00 0.00 175.52 177.48 2e95 h LYS 294 N 0.32 1.03 -0.37 6.66 3.64 -0.62 -0.58 116.57 126.65 2e95 h LYS 294 Ca -0.13 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 2e95 h LYS 294 Cb 1.72 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 2e95 h LYS 294 CO 0.20 0.74 -0.06 -0.97 -2.27 0.00 0.00 179.45 177.09 2e95 h ASN 295 N 1.04 0.68 -0.42 4.20 -0.73 -1.17 -2.04 115.58 117.14 2e95 h ASN 295 Ca 0.27 -0.35 0.02 0.00 1.87 0.00 0.00 56.30 58.11 2e95 h ASN 295 Cb -0.02 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.36 2e95 h ASN 295 CO -0.05 0.87 0.25 0.15 -0.37 0.00 0.00 177.43 178.28 2e95 h PHE 296 N 0.49 0.48 -0.42 0.67 3.04 -0.87 -1.22 116.94 119.09 2e95 h PHE 296 Ca 0.10 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 2e95 h PHE 296 Cb 0.55 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2e95 h PHE 296 CO 0.05 0.28 0.26 0.82 -2.02 0.00 0.00 178.31 177.70 2e95 h ILE 297 N 0.51 1.13 -0.87 1.41 2.04 -0.97 -1.95 117.51 118.81 2e95 h ILE 297 Ca 0.17 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2e95 h ILE 297 Cb -0.00 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2e95 h ILE 297 CO -0.07 0.13 0.54 0.78 0.00 0.00 0.00 178.15 179.53 2e95 h ASN 298 N 0.57 1.02 -0.63 1.72 -0.26 -1.01 0.13 115.58 117.12 2e95 h ASN 298 Ca 0.15 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 2e95 h ASN 298 Cb -0.02 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 2e95 h ASN 298 CO -0.03 0.77 0.22 1.56 -1.06 0.00 0.00 177.43 178.88 2e95 h GLN 299 N 1.18 0.96 -0.59 0.81 4.20 -0.98 0.97 115.11 121.67 2e95 h GLN 299 Ca 0.31 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2e95 h GLN 299 Cb -0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 2e95 h GLN 299 CO -0.06 0.84 0.18 -0.07 -0.67 0.00 0.00 178.83 179.04 2e95 h LEU 300 N 0.89 0.86 -0.99 1.46 3.38 -0.53 -1.80 115.31 118.59 2e95 h LEU 300 Ca 0.21 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2e95 h LEU 300 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2e95 h LEU 300 CO -0.01 0.85 0.08 0.58 0.09 0.00 0.00 178.44 180.03 2e95 h VAL 301 N 0.84 1.23 -0.70 1.22 2.07 -0.67 -2.58 116.25 117.66 2e95 h VAL 301 Ca 0.19 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2e95 h VAL 301 Cb 0.29 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2e95 h VAL 301 CO -0.01 0.32 0.27 0.78 0.02 0.00 0.00 177.57 178.96 2e95 h ASN 302 N 0.78 0.96 -0.90 0.57 2.35 -0.27 -0.70 115.58 118.37 2e95 h ASN 302 Ca 0.16 -0.14 0.26 0.00 -0.55 0.00 0.00 56.30 56.03 2e95 h ASN 302 Cb 0.35 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2e95 h ASN 302 CO 0.01 0.86 0.72 0.24 -1.65 0.00 0.00 177.43 177.61 2e95 h MET 303 N 1.02 0.00 0.01 0.81 2.86 -0.92 0.19 114.93 118.90 2e95 h MET 303 Ca 0.23 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.63 2e95 h MET 303 Cb 0.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2e95 h MET 303 CO -0.02 0.00 -1.32 0.82 1.06 0.00 0.00 176.91 177.45 2e95 h ILE 304 N 0.00 0.89 -0.34 -1.22 2.04 -1.21 -3.33 117.51 114.34 2e95 h ILE 304 Ca 0.43 -2.19 0.01 0.00 1.00 0.00 0.00 64.86 64.11 2e95 h ILE 304 Cb 1.87 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 40.17 2e95 h ILE 304 CO -0.00 0.35 0.23 0.11 0.00 0.00 0.00 178.15 178.84 2e95 h LYS 305 N -0.92 0.43 -0.95 2.37 1.57 -0.34 -2.30 116.57 116.43 2e95 h LYS 305 Ca -0.36 -0.03 -0.53 0.00 -1.87 0.00 0.00 60.65 57.87 2e95 h LYS 305 Cb 1.36 -0.10 -0.29 0.00 0.08 0.00 0.00 32.23 33.28 2e95 h LYS 305 CO -0.19 0.29 0.64 0.09 -0.57 0.00 0.00 179.45 179.70 2e95 n ASN 306 N -4.49 4.48 -4.17 0.86 3.02 0.57 -4.75 115.26 110.77 2e95 n ASN 306 Ca 0.02 -3.66 -0.44 0.00 -0.03 0.00 0.00 54.58 50.47 2e95 n ASN 306 Cb 0.08 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 2e95 n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2e95 n ASP 307 N -1.10 5.70 0.07 6.41 2.03 -0.87 -4.82 116.55 123.97 2e95 n ASP 307 Ca 0.59 -3.16 -0.14 0.00 0.52 0.00 0.00 54.79 52.59 2e95 n ASP 307 Cb 1.42 -1.39 -0.05 0.00 -0.72 0.00 0.00 41.12 40.37 2e95 n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2e95 h ASN 308 N 6.18 0.54 0.44 1.67 2.35 -1.88 -2.98 115.58 121.91 2e95 h ASN 308 Ca 0.25 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2e95 h ASN 308 Cb 0.75 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2e95 h ASN 308 CO 1.26 1.25 0.00 -0.62 -1.65 0.00 0.00 177.43 177.68 2e95 n GLU 309 N -3.74 0.43 -3.15 0.81 1.02 -1.26 -4.90 120.64 109.86 2e95 n GLU 309 Ca -0.07 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 56.96 2e95 n GLU 309 Cb 0.85 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.84 2e95 n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2e95 n ASN 310 N -1.25 -4.49 0.10 1.62 3.02 -1.13 -4.95 115.26 108.18 2e95 n ASN 310 Ca 0.13 -0.60 -0.15 0.00 -0.03 0.00 0.00 54.58 53.94 2e95 n ASN 310 Cb 0.20 -4.68 -0.11 0.00 -0.61 0.00 0.00 39.78 34.58 2e95 n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2e95 h LYS 311 N -1.26 0.30 0.00 3.52 3.64 -1.91 -3.40 116.57 117.46 2e95 h LYS 311 Ca -0.54 -0.45 -0.36 0.00 -1.27 0.00 0.00 60.65 58.04 2e95 h LYS 311 Cb 1.29 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.21 2e95 h LYS 311 CO 0.41 1.18 -2.22 0.66 -2.27 0.00 0.00 179.45 177.21 2e95 n TYR 312 N -3.59 0.00 -1.20 1.91 0.53 -1.26 -5.00 117.16 108.55 2e95 n TYR 312 Ca -0.08 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.50 2e95 n TYR 312 Cb 0.97 -0.79 0.13 0.00 -1.03 0.00 0.00 39.34 38.61 2e95 n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2e95 s LEU 313 N -6.93 2.50 0.12 7.72 1.43 -1.26 -4.58 118.68 117.69 2e95 s LEU 313 Ca -0.30 1.62 -0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2e95 s LEU 313 Cb 0.11 -4.12 -0.14 0.00 0.03 0.00 0.00 46.19 42.07 2e95 s LEU 313 CO 0.41 -2.48 1.27 1.55 0.23 0.00 0.00 176.35 177.33 2e95 h PRO 314 N -1.44 0.24 0.00 1.29 0.13 -1.95 -3.45 132.00 126.82 2e95 h PRO 314 Ca -0.48 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2e95 h PRO 314 Cb 1.27 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2e95 h PRO 314 CO 0.53 1.08 0.00 0.98 -0.23 0.00 0.00 178.00 180.36 2e95 n TYR 332 N -3.60 0.00 -0.08 1.56 9.36 -1.26 -4.99 117.16 118.15 2e95 n TYR 332 Ca -0.05 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.08 2e95 n TYR 332 Cb 0.90 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.69 2e95 n TYR 332 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2e95 h ILE 333 N 0.00 1.27 0.00 2.97 2.04 -2.01 -2.69 117.51 119.09 2e95 h ILE 333 Ca 0.00 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2e95 h ILE 333 Cb 0.00 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2e95 h ILE 333 CO 0.00 0.46 0.00 0.40 0.00 0.00 0.00 178.15 179.01 2e95 h ILE 334 N 0.66 0.00 0.00 -0.67 2.04 -2.03 -2.40 117.51 115.11 2e95 h ILE 334 Ca 0.08 -0.38 -0.19 0.00 1.00 0.00 0.00 64.86 65.37 2e95 h ILE 334 Cb 0.78 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2e95 h ILE 334 CO 0.06 0.00 -1.45 0.44 0.00 0.00 0.00 178.15 177.20 2e95 h ASP 335 N 0.00 0.00 -0.41 1.72 3.32 -1.98 -3.36 116.42 115.71 2e95 h ASP 335 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2e95 h ASP 335 Cb 0.41 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.85 2e95 h ASP 335 CO 0.00 0.66 0.02 1.41 -1.72 0.00 0.00 179.24 179.61 2e95 n HIS 336 N -2.93 1.29 0.25 4.55 8.25 -1.09 -4.69 115.22 120.85 2e95 n HIS 336 Ca -0.11 -1.48 0.10 0.00 -0.26 0.00 0.00 57.72 55.98 2e95 n HIS 336 Cb 0.88 -0.51 0.65 0.00 1.12 0.00 0.00 29.99 32.13 2e95 n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2e95 h LEU 337 N 1.19 0.00 0.00 2.41 5.85 -1.59 -3.50 115.31 119.68 2e95 h LEU 337 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2e95 h LEU 337 Cb 1.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2e95 h LEU 337 CO 0.44 0.15 0.00 -1.20 -0.34 0.00 0.00 178.44 177.49