#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 0.09 0.22 3.52 1.63 -2.05 -1.54 116.57 118.44 2e95 h LYS 5 Ca 0.00 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2e95 h LYS 5 Cb 0.00 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2e95 h LYS 5 CO 0.00 1.07 -0.10 1.98 -3.45 0.00 0.00 179.45 178.95 2e95 h MET 6 N 0.03 -0.28 0.00 1.90 4.05 -2.05 -1.20 114.93 117.37 2e95 h MET 6 Ca -0.05 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 2e95 h MET 6 Cb 1.83 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.68 2e95 h MET 6 CO 0.15 0.01 -0.18 1.49 0.23 0.00 0.00 176.91 178.61 2e95 h GLU 7 N -0.56 0.00 -0.30 0.39 4.81 -1.99 0.28 114.58 117.21 2e95 h GLU 7 Ca -0.03 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 2e95 h GLU 7 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2e95 h GLU 7 CO 0.05 0.18 -0.44 0.00 -0.73 0.00 0.00 179.01 178.07 2e95 h ALA 8 N 1.82 0.45 -0.38 2.92 0.00 -1.12 -0.05 119.26 122.91 2e95 h ALA 8 Ca -0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2e95 h ALA 8 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2e95 h ALA 8 CO 0.02 0.59 -0.38 0.87 0.00 0.00 0.00 179.25 180.35 2e95 h LYS 9 N 0.59 0.92 -0.37 0.00 1.57 -0.36 -1.94 116.57 116.99 2e95 h LYS 9 Ca 0.03 -0.48 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 2e95 h LYS 9 Cb 1.04 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2e95 h LYS 9 CO 0.10 1.14 -0.07 0.82 -0.57 0.00 0.00 179.45 180.87 2e95 h ILE 10 N 0.75 1.27 -0.67 1.86 1.08 -0.94 -1.75 117.51 119.11 2e95 h ILE 10 Ca 0.06 -1.12 -0.04 0.00 -0.39 0.00 0.00 64.86 63.38 2e95 h ILE 10 Cb 0.97 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 2e95 h ILE 10 CO 0.09 0.37 0.27 -0.78 -0.69 0.00 0.00 178.15 177.42 2e95 h ASP 11 N 0.49 0.90 -0.45 1.72 3.58 -0.96 -1.23 116.42 120.48 2e95 h ASP 11 Ca 0.10 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 2e95 h ASP 11 Cb 0.57 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2e95 h ASP 11 CO 0.03 0.80 -0.21 -0.08 -2.88 0.00 0.00 179.24 176.90 2e95 h GLU 12 N 0.97 0.93 0.28 0.28 4.81 -1.22 -3.00 114.58 117.64 2e95 h GLU 12 Ca 0.23 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2e95 h GLU 12 Cb 0.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2e95 h GLU 12 CO -0.02 1.07 -0.22 1.25 -0.73 0.00 0.00 179.01 180.36 2e95 h LEU 13 N 0.77 -0.57 -0.51 1.64 5.85 -0.63 -3.15 115.31 118.72 2e95 h LEU 13 Ca 0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2e95 h LEU 13 Cb 0.78 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2e95 h LEU 13 CO 0.06 -0.34 0.00 2.30 -0.34 0.00 0.00 178.44 180.13 2e95 n ILE 14 N -5.35 0.83 -0.73 4.05 -5.35 -0.53 -2.57 119.36 109.71 2e95 n ILE 14 Ca -0.09 0.19 0.08 0.00 -0.27 0.00 0.00 62.75 62.67 2e95 n ILE 14 Cb 0.26 -1.08 0.33 0.00 -1.74 0.00 0.00 39.64 37.41 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 -2.09 4.65 -4.29 7.28 3.02 -1.13 -4.95 115.26 117.75 2e95 n ASN 15 Ca 0.03 -2.64 -0.16 0.00 -0.03 0.00 0.00 54.58 51.78 2e95 n ASN 15 Cb 0.23 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.11 2.03 0.92 6.41 0.01 -1.06 -5.07 114.94 117.07 2e95 s ASN 16 Ca 0.47 -1.04 -0.11 0.00 -0.71 0.00 0.00 52.86 51.47 2e95 s ASN 16 Cb 0.33 -0.04 0.14 0.00 0.41 0.00 0.00 41.25 42.09 2e95 s ASN 16 CO 0.18 -0.31 1.10 -1.81 -1.51 0.00 0.00 177.10 174.75 2e95 s ASP 17 N -3.23 3.11 0.28 -1.22 1.01 -1.26 -4.92 116.67 110.44 2e95 s ASP 17 Ca 0.20 1.79 -0.29 0.00 0.71 0.00 0.00 52.55 54.95 2e95 s ASP 17 Cb 0.02 -2.40 -0.10 0.00 1.01 0.00 0.00 42.92 41.45 2e95 s ASP 17 CO 0.03 -2.91 1.41 -2.84 0.21 0.00 0.00 175.17 171.07 2e95 s PRO 18 N -4.76 4.28 0.03 8.23 0.02 -1.26 -4.97 135.00 136.56 2e95 s PRO 18 Ca 0.65 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.66 2e95 s PRO 18 Cb -0.20 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2e95 s PRO 18 CO 0.58 -0.37 1.08 0.08 -0.33 0.00 0.00 177.00 178.05 2e95 s VAL 19 N -0.39 4.49 -0.08 3.83 1.01 -1.26 -5.02 120.40 122.98 2e95 s VAL 19 Ca 0.56 1.79 -0.03 0.00 0.00 0.00 0.00 61.98 64.30 2e95 s VAL 19 Cb -0.42 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 31.86 2e95 s VAL 19 CO 0.47 0.14 0.15 0.86 0.00 0.00 0.00 175.10 176.72 2e95 s TRP 20 N 1.05 -0.15 0.42 5.22 -0.11 -1.26 -5.17 118.94 118.94 2e95 s TRP 20 Ca 0.55 0.56 0.04 0.00 1.22 0.00 0.00 56.10 58.47 2e95 s TRP 20 Cb -0.25 -0.28 0.00 0.00 -1.50 0.00 0.00 33.47 31.45 2e95 s TRP 20 CO 0.28 -0.26 0.60 -1.54 -4.62 0.00 0.00 176.95 171.42 2e95 s SER 21 N 2.22 5.77 0.33 5.86 1.04 -1.26 -5.00 113.70 122.66 2e95 s SER 21 Ca 0.03 -0.01 0.10 0.00 0.48 0.00 0.00 55.95 56.55 2e95 s SER 21 Cb -0.12 -1.23 0.56 0.00 0.10 0.00 0.00 66.02 65.34 2e95 s SER 21 CO -0.05 -0.68 1.75 0.77 0.98 0.00 0.00 173.24 176.00 2e95 h SER 22 N 0.55 0.09 -0.31 7.02 4.64 -2.02 -1.61 113.55 121.91 2e95 h SER 22 Ca -0.45 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 2e95 h SER 22 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2e95 h SER 22 CO 0.53 0.51 -0.19 1.56 -0.87 0.00 0.00 176.83 178.38 2e95 h GLN 23 N 0.07 0.68 -0.63 4.77 7.50 -1.99 -1.67 115.11 123.84 2e95 h GLN 23 Ca 0.00 -0.31 0.04 0.00 0.50 0.00 0.00 58.65 58.88 2e95 h GLN 23 Cb 0.79 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.26 2e95 h GLN 23 CO 0.06 0.91 0.37 -0.91 -1.50 0.00 0.00 178.83 177.76 2e95 h ASN 24 N 0.44 0.59 -0.15 1.46 2.35 -1.88 -0.62 115.58 117.77 2e95 h ASN 24 Ca 0.07 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2e95 h ASN 24 Cb 0.73 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 2e95 h ASN 24 CO 0.05 0.40 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.04 2e95 h GLU 25 N 0.72 -0.11 -0.43 0.81 4.57 -1.15 -1.80 114.58 117.18 2e95 h GLU 25 Ca 0.27 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2e95 h GLU 25 Cb 0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2e95 h GLU 25 CO -0.13 -0.07 0.26 0.77 -1.18 0.00 0.00 179.01 178.66 2e95 h SER 26 N -0.11 0.52 -0.78 1.04 0.02 -0.80 -2.46 113.55 110.98 2e95 h SER 26 Ca 0.09 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2e95 h SER 26 Cb 0.25 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2e95 h SER 26 CO -0.22 0.42 0.48 -0.07 -1.14 0.00 0.00 176.83 176.31 2e95 h LEU 27 N 0.57 0.76 -0.13 5.07 3.38 -0.63 -2.48 115.31 121.86 2e95 h LEU 27 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2e95 h LEU 27 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2e95 h LEU 27 CO -0.03 0.51 -0.14 2.30 0.09 0.00 0.00 178.44 181.17 2e95 n ILE 28 N -4.65 0.00 1.49 1.22 -5.35 -0.72 -3.26 119.36 108.09 2e95 n ILE 28 Ca 0.10 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.69 2e95 n ILE 28 Cb 0.14 -0.16 0.59 0.00 -1.74 0.00 0.00 39.64 38.46 2e95 n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2e95 n SER 29 N -1.18 0.85 -0.17 7.28 7.64 -0.94 -4.43 113.62 122.69 2e95 n SER 29 Ca 0.11 -1.01 -0.03 0.00 1.01 0.00 0.00 58.87 58.96 2e95 n SER 29 Cb 0.30 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.21 0.01 -0.90 1.43 1.57 -1.57 -0.10 116.57 118.22 2e95 h LYS 30 Ca 0.00 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2e95 h LYS 30 Cb 0.38 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 2e95 h LYS 30 CO 0.00 0.00 0.58 -1.35 -0.57 0.00 0.00 179.45 178.11 2e95 h PRO 31 N 0.01 0.84 -0.08 3.15 0.11 -1.88 -2.45 132.00 131.70 2e95 h PRO 31 Ca 0.25 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 2e95 h PRO 31 Cb 0.38 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 31.31 2e95 h PRO 31 CO -0.52 0.56 -0.56 -0.92 -0.21 0.00 0.00 178.00 176.35 2e95 h TYR 32 N 0.87 0.71 -0.29 0.65 3.20 -1.50 -3.14 116.97 117.46 2e95 h TYR 32 Ca 0.42 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2e95 h TYR 32 Cb 0.45 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2e95 h TYR 32 CO -0.00 1.12 0.14 -0.91 -1.64 0.00 0.00 178.16 176.87 2e95 h ASN 33 N 0.09 0.35 -0.39 -2.11 2.35 -0.85 -2.67 115.58 112.36 2e95 h ASN 33 Ca -0.05 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2e95 h ASN 33 Cb 1.22 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 2e95 h ASN 33 CO 0.11 0.30 0.16 -0.74 -1.65 0.00 0.00 177.43 175.61 2e95 h HIS 34 N 0.40 0.59 0.00 1.19 2.76 -1.45 -2.66 115.15 115.98 2e95 h HIS 34 Ca 0.10 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2e95 h HIS 34 Cb 0.04 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 2e95 h HIS 34 CO 0.00 0.52 -0.08 0.97 -1.30 0.00 0.00 177.93 178.05 2e95 h ILE 35 N 0.49 0.17 -0.33 6.26 2.10 -1.44 -3.01 117.51 121.74 2e95 h ILE 35 Ca 0.13 -0.83 -0.01 0.00 1.08 0.00 0.00 64.86 65.24 2e95 h ILE 35 Cb 0.18 1.71 -0.02 0.00 -1.09 0.00 0.00 36.82 37.60 2e95 h ILE 35 CO -0.01 0.07 0.16 -0.07 -1.08 0.00 0.00 178.15 177.22 2e95 h LEU 36 N 0.00 0.40 -1.62 2.19 3.38 -1.15 -2.34 115.31 116.16 2e95 h LEU 36 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2e95 h LEU 36 Cb 0.70 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2e95 h LEU 36 CO 0.01 0.34 0.08 -0.07 0.09 0.00 0.00 178.44 178.90 2e95 h LEU 37 N 0.45 0.00 -9.78 1.67 3.38 -1.56 -3.42 115.31 106.05 2e95 h LEU 37 Ca 0.12 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.59 2e95 h LEU 37 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2e95 h LEU 37 CO -0.02 0.00 0.41 -0.54 0.09 0.00 0.00 178.44 178.39 2e95 s LYS 38 N -3.64 4.75 0.84 1.13 1.02 -0.88 -5.07 119.74 117.88 2e95 s LYS 38 Ca -0.03 1.65 -0.08 0.00 0.02 0.00 0.00 55.97 57.53 2e95 s LYS 38 Cb 0.07 -3.23 0.16 0.00 -0.52 0.00 0.00 37.83 34.31 2e95 s LYS 38 CO 0.22 0.36 1.15 -1.25 -0.92 0.00 0.00 175.35 174.92 2e95 s PRO 39 N -1.32 1.18 0.00 -1.68 0.04 -1.26 -4.65 135.00 127.31 2e95 s PRO 39 Ca 0.43 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.69 2e95 s PRO 39 Cb -0.29 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2e95 s PRO 39 CO 0.37 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2e95 n GLY 40 N -3.28 1.96 0.28 0.56 0.00 -1.26 -4.98 105.19 98.46 2e95 n GLY 40 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.00 0.00 1.61 3.64 -1.89 -1.48 116.57 118.45 2e95 h LYS 41 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2e95 h LYS 41 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2e95 h LYS 41 CO 0.00 0.02 -0.80 -0.91 -2.27 0.00 0.00 179.45 175.49 2e95 h ASN 42 N 0.00 0.00 0.62 4.20 2.35 -1.97 -2.21 115.58 118.58 2e95 h ASN 42 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2e95 h ASN 42 Cb 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2e95 h ASN 42 CO 0.00 0.80 -1.06 -0.26 -1.65 0.00 0.00 177.43 175.27 2e95 h PHE 43 N 0.00 0.39 0.00 1.19 -1.00 -1.63 -0.47 116.94 115.42 2e95 h PHE 43 Ca -0.01 -0.25 -0.09 0.00 2.81 0.00 0.00 57.97 60.42 2e95 h PHE 43 Cb 1.50 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 2e95 h PHE 43 CO 0.00 1.14 -0.45 0.00 -1.61 0.00 0.00 178.31 177.38 2e95 h ARG 44 N 0.10 0.00 0.00 1.51 3.08 -1.42 -2.35 114.38 115.30 2e95 h ARG 44 Ca -0.08 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 2e95 h ARG 44 Cb 1.75 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.77 2e95 h ARG 44 CO 0.17 0.45 -0.91 1.25 -1.07 0.00 0.00 179.97 179.86 2e95 h LEU 45 N 0.00 0.00 -0.77 3.04 5.85 -1.30 -2.99 115.31 119.14 2e95 h LEU 45 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2e95 h LEU 45 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2e95 h LEU 45 CO 0.06 0.91 -0.53 -1.13 -0.34 0.00 0.00 178.44 177.41 2e95 h ASN 46 N 0.00 0.25 -0.04 1.25 -1.24 -0.73 -1.62 115.58 113.45 2e95 h ASN 46 Ca -0.01 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 2e95 h ASN 46 Cb 1.66 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 40.64 2e95 h ASN 46 CO 0.12 0.73 -0.06 0.25 -1.29 0.00 0.00 177.43 177.18 2e95 h LEU 47 N 0.18 0.13 -1.24 0.34 5.85 -1.45 -2.44 115.31 116.67 2e95 h LEU 47 Ca 0.00 -0.54 0.10 0.00 0.84 0.00 0.00 57.88 58.29 2e95 h LEU 47 Cb 0.99 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 2e95 h LEU 47 CO 0.08 0.64 0.56 0.40 -0.34 0.00 0.00 178.44 179.78 2e95 h ILE 48 N -0.38 0.95 -0.28 4.05 2.04 -1.43 -1.49 117.51 120.98 2e95 h ILE 48 Ca 0.00 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2e95 h ILE 48 Cb 0.61 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2e95 h ILE 48 CO 0.01 0.15 -0.06 0.58 0.00 0.00 0.00 178.15 178.84 2e95 h VAL 49 N 0.83 1.28 -0.49 1.67 2.07 -1.24 -1.96 116.25 118.40 2e95 h VAL 49 Ca 0.40 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2e95 h VAL 49 Cb 0.45 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2e95 h VAL 49 CO -0.17 0.34 0.13 1.56 0.02 0.00 0.00 177.57 179.45 2e95 h GLN 50 N 0.29 0.78 -0.69 1.57 1.08 -0.92 -2.33 115.11 114.88 2e95 h GLN 50 Ca 0.07 -0.18 0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2e95 h GLN 50 Cb 0.53 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2e95 h GLN 50 CO 0.03 0.75 0.46 0.82 -0.95 0.00 0.00 178.83 179.93 2e95 h ILE 51 N 0.67 1.14 0.00 2.54 2.04 -1.27 -1.96 117.51 120.69 2e95 h ILE 51 Ca 0.16 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2e95 h ILE 51 Cb 0.31 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2e95 h ILE 51 CO -0.00 0.16 0.00 -1.13 0.00 0.00 0.00 178.15 177.18 2e95 h ASN 52 N 0.89 0.00 0.53 1.72 -0.00 -0.78 -0.95 115.58 116.99 2e95 h ASN 52 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.56 2e95 h ASN 52 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 2e95 h ASN 52 CO -0.07 0.00 0.00 0.03 -0.00 0.00 0.00 177.43 177.39 2e95 h ARG 53 N 0.00 0.00 0.00 6.67 3.08 -1.28 1.08 114.38 123.92 2e95 h ARG 53 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2e95 h ARG 53 Cb 0.21 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 2e95 h ARG 53 CO 0.00 0.00 -2.42 0.28 -1.07 0.00 0.00 179.97 176.76 2e95 n VAL 54 N -2.63 1.43 0.06 2.04 0.31 -0.42 -4.58 118.33 114.54 2e95 n VAL 54 Ca 0.00 -0.60 -0.02 0.00 -0.01 0.00 0.00 64.34 63.71 2e95 n VAL 54 Cb 0.18 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 2e95 n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2e95 h MET 55 N 0.00 0.00 -6.60 5.55 2.86 -1.01 -3.48 114.93 112.25 2e95 h MET 55 Ca -0.56 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.56 2e95 h MET 55 Cb 1.93 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.57 2e95 h MET 55 CO -0.07 0.52 -0.95 0.09 1.06 0.00 0.00 176.91 177.57 2e95 n ASN 56 N -3.10 -2.57 -4.85 1.22 3.02 0.37 -4.14 115.26 105.21 2e95 n ASN 56 Ca -0.06 -1.12 -0.32 0.00 -0.03 0.00 0.00 54.58 53.06 2e95 n ASN 56 Cb 0.86 -2.63 -0.05 0.00 -0.61 0.00 0.00 39.78 37.36 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 -6.99 3.96 0.83 3.41 1.43 -1.26 -4.44 118.68 115.61 2e95 s LEU 57 Ca 0.26 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2e95 s LEU 57 Cb -0.12 -4.14 0.10 0.00 0.03 0.00 0.00 46.19 42.06 2e95 s LEU 57 CO 0.92 -0.30 1.12 -2.16 0.23 0.00 0.00 176.35 176.16 2e95 s PRO 58 N -3.31 1.71 0.46 1.29 0.04 -1.26 -4.78 135.00 129.14 2e95 s PRO 58 Ca 0.54 1.36 0.12 0.00 0.04 0.00 0.00 61.00 63.07 2e95 s PRO 58 Cb -0.10 -1.82 1.04 0.00 0.04 0.00 0.00 34.50 33.66 2e95 s PRO 58 CO 0.22 -2.09 2.07 0.87 0.04 0.00 0.00 177.00 178.11 2e95 h LYS 59 N -1.42 0.19 0.01 4.56 1.57 -1.99 -1.71 116.57 117.78 2e95 h LYS 59 Ca -0.43 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.11 2e95 h LYS 59 Cb 1.25 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2e95 h LYS 59 CO 0.47 0.18 -0.93 0.38 -0.57 0.00 0.00 179.45 178.99 2e95 h ASP 60 N 0.19 0.42 -0.30 0.86 3.04 -1.99 -1.48 116.42 117.16 2e95 h ASP 60 Ca 0.05 -0.34 -0.16 0.00 -3.24 0.00 0.00 57.03 53.34 2e95 h ASP 60 Cb 0.08 -0.13 -0.00 0.00 -1.04 0.00 0.00 39.33 38.24 2e95 h ASP 60 CO -0.00 1.15 -0.42 -0.61 -2.04 0.00 0.00 179.24 177.31 2e95 h GLN 61 N 0.18 0.81 -0.81 4.15 4.15 -1.85 -2.95 115.11 118.79 2e95 h GLN 61 Ca -0.07 -0.48 0.01 0.00 0.77 0.00 0.00 58.65 58.89 2e95 h GLN 61 Cb 1.56 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 29.25 2e95 h GLN 61 CO 0.15 1.11 0.54 1.25 -1.93 0.00 0.00 178.83 179.95 2e95 h LEU 62 N 0.58 0.94 -0.87 -2.39 5.85 -1.28 -1.31 115.31 116.82 2e95 h LEU 62 Ca 0.03 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2e95 h LEU 62 Cb 1.02 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 2e95 h LEU 62 CO 0.10 0.68 0.55 0.00 -0.34 0.00 0.00 178.44 179.42 2e95 h ALA 63 N 1.49 1.19 -0.12 1.25 0.00 -1.10 0.08 119.26 122.05 2e95 h ALA 63 Ca 0.30 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2e95 h ALA 63 Cb -0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2e95 h ALA 63 CO -0.06 0.32 -0.69 0.82 0.00 0.00 0.00 179.25 179.64 2e95 h ILE 64 N 1.02 1.34 -0.85 0.00 2.04 -1.13 -2.14 117.51 117.79 2e95 h ILE 64 Ca 0.37 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 2e95 h ILE 64 Cb 0.13 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2e95 h ILE 64 CO -0.16 0.62 0.42 0.58 0.00 0.00 0.00 178.15 179.61 2e95 h VAL 65 N 0.37 1.26 0.13 1.67 2.07 -0.87 -1.34 116.25 119.53 2e95 h VAL 65 Ca -0.02 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2e95 h VAL 65 Cb 1.27 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2e95 h VAL 65 CO 0.13 0.31 -0.06 -1.28 0.02 0.00 0.00 177.57 176.68 2e95 h SER 66 N 1.20 -0.15 -0.69 0.57 0.87 -0.73 -1.67 113.55 112.96 2e95 h SER 66 Ca 0.29 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2e95 h SER 66 Cb 0.10 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2e95 h SER 66 CO -0.04 -0.06 0.40 1.56 -0.53 0.00 0.00 176.83 178.16 2e95 h GLN 67 N -0.23 0.72 -0.16 2.24 4.20 -1.19 0.12 115.11 120.81 2e95 h GLN 67 Ca -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2e95 h GLN 67 Cb 0.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2e95 h GLN 67 CO 0.03 0.48 0.11 0.82 -0.67 0.00 0.00 178.83 179.59 2e95 h ILE 68 N 0.74 1.05 -0.32 2.54 2.04 -1.01 -1.64 117.51 120.91 2e95 h ILE 68 Ca 0.30 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.98 2e95 h ILE 68 Cb 0.15 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2e95 h ILE 68 CO -0.17 0.05 -0.14 0.58 0.00 0.00 0.00 178.15 178.47 2e95 h VAL 69 N 0.22 1.24 -0.32 1.67 2.07 -0.85 -2.19 116.25 118.09 2e95 h VAL 69 Ca 0.06 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 2e95 h VAL 69 Cb -0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2e95 h VAL 69 CO -0.01 0.36 -0.06 -0.33 0.02 0.00 0.00 177.57 177.55 2e95 h GLU 70 N 0.52 0.60 -0.36 1.57 4.39 -0.57 -1.18 114.58 119.56 2e95 h GLU 70 Ca 0.09 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.58 2e95 h GLU 70 Cb 0.54 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2e95 h GLU 70 CO 0.03 0.78 0.22 -0.07 -1.16 0.00 0.00 179.01 178.81 2e95 h LEU 71 N 0.38 0.36 -0.69 1.33 3.38 -1.10 0.62 115.31 119.59 2e95 h LEU 71 Ca 0.08 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2e95 h LEU 71 Cb 0.55 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2e95 h LEU 71 CO 0.03 0.26 0.26 -0.07 0.09 0.00 0.00 178.44 179.01 2e95 h LEU 72 N 0.44 0.97 -0.12 1.67 3.38 -1.35 -1.12 115.31 119.18 2e95 h LEU 72 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2e95 h LEU 72 Cb -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2e95 h LEU 72 CO -0.05 0.88 -0.01 -0.74 0.09 0.00 0.00 178.44 178.62 2e95 h HIS 73 N 0.99 0.24 -0.59 1.13 2.76 -0.96 -1.26 115.15 117.46 2e95 h HIS 73 Ca 0.23 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.27 2e95 h HIS 73 Cb 0.23 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2e95 h HIS 73 CO 0.02 0.47 0.05 -0.91 -1.30 0.00 0.00 177.93 176.26 2e95 h ASN 74 N -0.06 0.98 -0.83 3.26 2.35 -0.76 -1.85 115.58 118.67 2e95 h ASN 74 Ca 0.03 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.46 2e95 h ASN 74 Cb 0.38 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2e95 h ASN 74 CO 0.01 1.02 0.37 0.28 -1.65 0.00 0.00 177.43 177.45 2e95 h SER 75 N 0.91 1.11 -0.30 5.81 0.02 -1.17 -1.59 113.55 118.33 2e95 h SER 75 Ca 0.17 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2e95 h SER 75 Cb 0.49 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2e95 h SER 75 CO 0.02 0.95 0.01 0.28 -1.14 0.00 0.00 176.83 176.95 2e95 h SER 76 N 1.19 0.60 0.15 3.07 0.02 -1.05 -2.55 113.55 114.98 2e95 h SER 76 Ca 0.28 -0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.90 2e95 h SER 76 Cb 0.16 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2e95 h SER 76 CO -0.03 0.67 -0.80 -0.07 -1.14 0.00 0.00 176.83 175.45 2e95 h LEU 77 N 0.60 0.64 -0.39 5.07 3.38 -0.82 -0.37 115.31 123.42 2e95 h LEU 77 Ca 0.13 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2e95 h LEU 77 Cb 0.37 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2e95 h LEU 77 CO 0.01 1.21 0.12 -0.07 0.09 0.00 0.00 178.44 179.80 2e95 h LEU 78 N 0.34 0.09 -0.16 1.67 3.38 -1.15 -1.02 115.31 118.47 2e95 h LEU 78 Ca -0.05 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2e95 h LEU 78 Cb 1.41 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 2e95 h LEU 78 CO 0.15 0.09 -0.15 0.40 0.09 0.00 0.00 178.44 179.01 2e95 h ILE 79 N 0.26 1.34 -0.72 1.22 1.08 -1.44 -3.11 117.51 116.14 2e95 h ILE 79 Ca 0.18 -1.31 0.09 0.00 -0.39 0.00 0.00 64.86 63.44 2e95 h ILE 79 Cb 0.19 1.85 -0.07 0.00 -3.07 0.00 0.00 36.82 35.71 2e95 h ILE 79 CO -0.21 0.39 0.36 -0.78 -0.69 0.00 0.00 178.15 177.22 2e95 h ASP 80 N 0.02 0.48 0.24 1.72 3.58 -0.84 -0.73 116.42 120.89 2e95 h ASP 80 Ca 0.03 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2e95 h ASP 80 Cb 0.68 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2e95 h ASP 80 CO 0.04 0.27 -0.21 0.44 -2.88 0.00 0.00 179.24 176.90 2e95 h ASP 81 N 0.62 0.00 -0.01 2.28 3.32 -1.17 0.55 116.42 122.00 2e95 h ASP 81 Ca 0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 2e95 h ASP 81 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2e95 h ASP 81 CO -0.27 0.21 -0.07 0.40 -1.72 0.00 0.00 179.24 177.78 2e95 h ILE 82 N 0.00 1.51 -0.85 0.35 2.04 -1.23 0.43 117.51 119.77 2e95 h ILE 82 Ca -0.00 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.31 2e95 h ILE 82 Cb 0.38 2.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 2e95 h ILE 82 CO 0.03 0.43 0.55 -0.33 0.00 0.00 0.00 178.15 178.83 2e95 h GLU 83 N -0.56 0.92 -0.01 2.37 5.08 -0.60 -1.77 114.58 120.01 2e95 h GLU 83 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2e95 h GLU 83 Cb 0.74 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2e95 h GLU 83 CO 0.02 0.61 -0.18 -0.25 -1.00 0.00 0.00 179.01 178.20 2e95 n ASP 84 N -4.48 1.60 -3.58 1.42 8.00 0.19 -4.96 116.55 114.73 2e95 n ASP 84 Ca 0.13 -1.33 -0.26 0.00 0.71 0.00 0.00 54.79 54.04 2e95 n ASP 84 Cb 0.20 0.14 0.05 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.03 -5.76 -4.72 -2.24 4.05 -0.35 -4.84 115.26 101.36 2e95 n ASN 85 Ca 0.14 -0.56 -0.41 0.00 0.45 0.00 0.00 54.58 54.20 2e95 n ASN 85 Cb 0.40 -4.58 -0.04 0.00 1.23 0.00 0.00 39.78 36.80 2e95 n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2e95 s ALA 86 N -3.27 3.27 -0.19 5.20 0.00 -0.00 -4.95 121.76 121.82 2e95 s ALA 86 Ca 0.56 0.66 0.18 0.00 0.00 0.00 0.00 51.96 53.35 2e95 s ALA 86 Cb -0.26 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2e95 s ALA 86 CO 0.69 -0.18 1.16 -1.00 0.00 0.00 0.00 175.76 176.43 2e95 h PRO 87 N 5.98 0.00 -4.67 0.00 0.13 -1.91 -3.44 132.00 128.09 2e95 h PRO 87 Ca -0.42 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.40 2e95 h PRO 87 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 2e95 h PRO 87 CO 0.74 0.28 -0.74 -0.51 -0.23 0.00 0.00 178.00 177.54 2e95 s LEU 88 N -5.99 2.24 -0.21 1.56 1.43 -1.26 -2.22 118.68 114.22 2e95 s LEU 88 Ca 0.01 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2e95 s LEU 88 Cb 0.08 -0.23 0.11 0.00 0.03 0.00 0.00 46.19 46.18 2e95 s LEU 88 CO 0.77 -0.16 0.30 -0.60 0.23 0.00 0.00 176.35 176.88 2e95 s ARG 89 N -1.48 0.26 -0.86 1.70 6.06 -0.44 -4.86 118.95 119.33 2e95 s ARG 89 Ca -0.08 0.42 -0.02 0.00 -2.50 0.00 0.00 55.73 53.55 2e95 s ARG 89 Cb -0.09 -0.75 0.00 0.00 0.06 0.00 0.00 34.95 34.17 2e95 s ARG 89 CO 0.01 -0.60 0.73 0.54 -2.50 0.00 0.00 175.30 173.47 2e95 n ARG 90 N 5.34 -4.87 -0.52 5.12 1.74 -1.26 -2.66 116.66 119.55 2e95 n ARG 90 Ca -0.05 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2e95 n ARG 90 Cb 0.50 -4.82 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 2e95 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e95 n GLY 91 N -1.24 0.55 3.51 -0.13 0.00 -1.26 -4.95 105.19 101.66 2e95 n GLY 91 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2e95 n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e95 s GLN 92 N -0.48 1.82 0.41 1.61 2.00 -1.09 -5.09 119.66 118.84 2e95 s GLN 92 Ca 0.00 -1.65 -0.27 0.00 -2.00 0.00 0.00 55.36 51.44 2e95 s GLN 92 Cb 0.00 -1.88 -0.10 0.00 0.80 0.00 0.00 33.01 31.83 2e95 s GLN 92 CO 0.00 0.35 1.47 0.99 -0.50 0.00 0.00 175.29 177.60 2e95 s THR 93 N -2.37 2.03 0.22 -0.34 2.01 -1.26 -1.32 115.64 114.60 2e95 s THR 93 Ca 0.29 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 2e95 s THR 93 Cb -0.06 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.35 2e95 s THR 93 CO 0.16 0.01 1.30 -0.89 -0.69 0.00 0.00 174.62 174.50 2e95 s THR 94 N -1.15 3.17 0.30 -0.82 2.01 -0.94 -4.76 115.64 113.44 2e95 s THR 94 Ca 0.56 0.99 0.05 0.00 0.31 0.00 0.00 61.69 63.61 2e95 s THR 94 Cb -0.46 -3.63 0.29 0.00 0.01 0.00 0.00 72.50 68.71 2e95 s THR 94 CO 0.61 0.16 1.71 0.28 -0.69 0.00 0.00 174.62 176.69 2e95 h SER 95 N 5.08 0.45 0.50 3.53 0.02 -1.91 -1.54 113.55 119.67 2e95 h SER 95 Ca -0.45 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2e95 h SER 95 Cb 1.22 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 2e95 h SER 95 CO 0.75 0.05 -0.12 1.12 -1.14 0.00 0.00 176.83 177.49 2e95 h HIS 96 N 0.47 0.00 0.00 3.45 2.07 -1.91 -0.28 115.15 118.96 2e95 h HIS 96 Ca 0.58 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.07 2e95 h HIS 96 Cb 1.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.05 2e95 h HIS 96 CO -0.09 0.12 -0.10 -0.07 -3.07 0.00 0.00 177.93 174.71 2e95 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.59 -0.27 115.31 122.95 2e95 h LEU 97 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2e95 h LEU 97 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2e95 h LEU 97 CO 0.02 0.10 -0.85 -0.38 0.09 0.00 0.00 178.44 177.42 2e95 n ILE 98 N -3.15 1.47 1.10 1.22 5.41 -0.47 -4.56 119.36 120.37 2e95 n ILE 98 Ca 0.03 0.11 0.12 0.00 1.00 0.00 0.00 62.75 64.01 2e95 n ILE 98 Cb 0.51 -2.24 0.17 0.00 -0.71 0.00 0.00 39.64 37.37 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 -4.54 0.00 0.00 1.39 3.01 -0.24 -5.08 117.46 112.01 2e95 n PHE 99 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 2e95 n PHE 99 Cb 0.44 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 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 1.32 0.73 0.29 1.37 0.00 -0.11 -4.41 105.19 104.37 2e95 n GLY 100 Ca 0.14 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 1.20 0.03 1.61 2.07 -1.91 -2.57 116.25 116.68 2e95 h VAL 101 Ca 0.00 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2e95 h VAL 101 Cb 0.00 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2e95 h VAL 101 CO 0.00 0.20 -0.20 -0.65 0.02 0.00 0.00 177.57 176.95 2e95 h PRO 102 N 0.97 -0.32 -0.38 1.57 0.11 -1.93 0.45 132.00 132.46 2e95 h PRO 102 Ca 0.26 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 2e95 h PRO 102 Cb -0.05 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2e95 h PRO 102 CO -0.05 -0.21 -0.19 0.77 -0.21 0.00 0.00 178.00 178.11 2e95 h SER 103 N -0.33 0.73 -0.41 -2.05 0.02 -1.77 -1.40 113.55 108.34 2e95 h SER 103 Ca 0.05 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.66 2e95 h SER 103 Cb 0.39 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2e95 h SER 103 CO -0.16 0.91 -0.12 0.74 -1.14 0.00 0.00 176.83 177.06 2e95 h THR 104 N 0.64 1.28 0.10 -2.27 2.02 -1.21 -0.59 112.91 112.87 2e95 h THR 104 Ca 0.10 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 2e95 h THR 104 Cb 0.67 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2e95 h THR 104 CO 0.05 0.41 -0.05 0.40 0.37 0.00 0.00 175.52 176.70 2e95 h ILE 105 N 0.61 1.00 -0.86 3.11 2.04 -0.78 -0.89 117.51 121.73 2e95 h ILE 105 Ca 0.10 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2e95 h ILE 105 Cb 0.65 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2e95 h ILE 105 CO 0.04 0.08 0.57 -1.13 0.00 0.00 0.00 178.15 177.71 2e95 h ASN 106 N -0.29 0.97 -0.39 1.72 -1.24 -1.17 -2.03 115.58 113.15 2e95 h ASN 106 Ca -0.01 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.91 2e95 h ASN 106 Cb 0.24 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2e95 h ASN 106 CO 0.02 0.69 -0.00 0.74 -1.29 0.00 0.00 177.43 177.59 2e95 h THR 107 N 1.14 1.26 -0.61 -3.57 2.02 -0.99 0.84 112.91 113.00 2e95 h THR 107 Ca 0.32 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.51 2e95 h THR 107 Cb -0.09 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2e95 h THR 107 CO -0.08 0.34 0.40 0.00 0.37 0.00 0.00 175.52 176.55 2e95 h ALA 108 N 0.88 0.78 -0.28 6.16 0.00 -0.99 -0.18 119.26 125.63 2e95 h ALA 108 Ca 0.11 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2e95 h ALA 108 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2e95 h ALA 108 CO 0.02 0.19 -0.27 -0.91 0.00 0.00 0.00 179.25 178.29 2e95 h ASN 109 N 0.81 0.56 -0.56 0.00 -0.26 -1.13 -1.97 115.58 113.03 2e95 h ASN 109 Ca 0.23 -0.20 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2e95 h ASN 109 Cb -0.07 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.01 2e95 h ASN 109 CO -0.06 0.81 0.36 0.22 -1.06 0.00 0.00 177.43 177.70 2e95 h TYR 110 N 0.48 0.68 -0.04 1.19 3.20 -0.37 -2.45 116.97 119.65 2e95 h TYR 110 Ca 0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2e95 h TYR 110 Cb 0.71 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2e95 h TYR 110 CO 0.03 0.41 -0.24 0.52 -1.64 0.00 0.00 178.16 177.24 2e95 h MET 111 N 0.73 0.07 -0.48 1.82 2.86 -0.49 -1.81 114.93 117.63 2e95 h MET 111 Ca 0.21 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2e95 h MET 111 Cb -0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2e95 h MET 111 CO -0.06 0.31 0.26 1.88 1.06 0.00 0.00 176.91 180.36 2e95 h TYR 112 N 0.07 0.49 0.00 -0.22 0.99 -0.89 -0.98 116.97 116.43 2e95 h TYR 112 Ca 0.01 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 2e95 h TYR 112 Cb 0.47 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.03 2e95 h TYR 112 CO 0.00 0.27 -0.43 0.74 -0.00 0.00 0.00 178.16 178.74 2e95 h PHE 113 N 0.53 0.00 -0.15 4.88 -1.00 -1.22 -2.18 116.94 117.80 2e95 h PHE 113 Ca 0.20 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.79 2e95 h PHE 113 Cb 0.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.62 2e95 h PHE 113 CO -0.08 0.43 -0.69 0.00 -1.61 0.00 0.00 178.31 176.36 2e95 h ARG 114 N 0.00 0.61 -0.55 1.51 2.47 -0.93 -1.75 114.38 115.75 2e95 h ARG 114 Ca -0.00 -0.46 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2e95 h ARG 114 Cb 0.87 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.25 2e95 h ARG 114 CO 0.06 1.08 0.35 0.00 0.56 0.00 0.00 179.97 182.02 2e95 h ALA 115 N 0.79 0.70 -0.85 0.04 0.00 -1.02 -1.66 119.26 117.27 2e95 h ALA 115 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2e95 h ALA 115 Cb 1.28 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2e95 h ALA 115 CO 0.13 0.16 0.56 1.98 0.00 0.00 0.00 179.25 182.08 2e95 h MET 116 N 0.75 1.13 -0.97 0.00 1.85 -1.25 -1.98 114.93 114.46 2e95 h MET 116 Ca 0.20 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.22 2e95 h MET 116 Cb -0.05 -0.25 -0.05 0.00 0.43 0.00 0.00 31.60 31.68 2e95 h MET 116 CO -0.04 0.75 0.61 0.37 -0.40 0.00 0.00 176.91 178.20 2e95 h GLN 117 N 1.16 1.30 -0.14 0.39 4.15 -0.62 -2.29 115.11 119.05 2e95 h GLN 117 Ca 0.31 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.67 2e95 h GLN 117 Cb -0.12 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.29 2e95 h GLN 117 CO -0.07 0.88 0.14 -0.07 -1.93 0.00 0.00 178.83 177.79 2e95 h LEU 118 N 1.32 0.00 -0.91 -2.39 3.38 -0.53 -2.94 115.31 113.24 2e95 h LEU 118 Ca 0.35 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2e95 h LEU 118 Cb -0.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 2e95 h LEU 118 CO -0.07 0.00 0.53 0.58 0.09 0.00 0.00 178.44 179.57 2e95 h VAL 119 N 0.00 0.86 -0.00 1.22 2.07 -1.34 0.45 116.25 119.51 2e95 h VAL 119 Ca 0.07 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2e95 h VAL 119 Cb 0.34 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2e95 h VAL 119 CO -0.00 0.15 0.04 0.77 0.02 0.00 0.00 177.57 178.55 2e95 h SER 120 N 0.82 0.00 -0.04 0.57 4.64 -1.69 0.12 113.55 117.97 2e95 h SER 120 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2e95 h SER 120 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2e95 h SER 120 CO -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.67 2e95 n GLN 121 N -3.09 1.15 0.08 4.77 6.02 0.15 -3.82 117.38 122.64 2e95 n GLN 121 Ca -0.03 -0.22 0.08 0.00 -0.01 0.00 0.00 57.00 56.82 2e95 n GLN 121 Cb 0.11 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 2e95 n GLN 121 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2e95 n LEU 122 N -0.52 0.85 -3.84 1.08 4.77 0.42 -4.98 117.00 114.78 2e95 n LEU 122 Ca 0.12 0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2e95 n LEU 122 Cb 0.11 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2e95 n LEU 122 CO 0.09 -0.08 0.47 0.42 -1.33 0.00 0.00 177.39 176.96 2e95 s THR 123 N -3.22 0.00 -0.13 -5.08 -4.23 -1.25 -5.02 115.64 96.70 2e95 s THR 123 Ca -0.01 -0.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.60 2e95 s THR 123 Cb 0.09 -1.97 -0.10 0.00 1.34 0.00 0.00 72.50 71.87 2e95 s THR 123 CO 0.80 0.00 0.21 0.35 -0.54 0.00 0.00 174.62 175.44 2e95 n THR 124 N -0.46 0.00 -2.10 3.99 -2.24 -1.26 -4.88 114.28 107.33 2e95 n THR 124 Ca -0.04 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 2e95 n THR 124 Cb 0.59 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.17 3.34 0.35 -0.78 1.02 -1.26 -4.96 119.74 115.28 2e95 s LYS 125 Ca -0.01 1.22 0.07 0.00 0.02 0.00 0.00 55.97 57.27 2e95 s LYS 125 Cb 0.05 -4.17 0.75 0.00 -0.52 0.00 0.00 37.83 33.95 2e95 s LYS 125 CO 0.29 -1.85 1.89 0.93 -0.92 0.00 0.00 175.35 175.69 2e95 h GLU 126 N 12.45 0.74 -0.21 1.68 4.39 -1.99 -1.17 114.58 130.46 2e95 h GLU 126 Ca -0.31 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.30 2e95 h GLU 126 Cb 1.15 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2e95 h GLU 126 CO 1.06 0.49 -0.03 -1.35 -1.16 0.00 0.00 179.01 178.02 2e95 h PRO 127 N 0.76 0.40 -0.14 2.33 0.11 -2.00 -2.58 132.00 130.88 2e95 h PRO 127 Ca 0.42 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2e95 h PRO 127 Cb 0.56 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2e95 h PRO 127 CO -0.18 0.63 0.04 1.25 -0.21 0.00 0.00 178.00 179.52 2e95 h LEU 128 N 0.14 0.21 -0.56 2.35 5.85 -1.89 -2.86 115.31 118.55 2e95 h LEU 128 Ca 0.06 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.66 2e95 h LEU 128 Cb 0.47 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2e95 h LEU 128 CO 0.02 0.38 0.07 0.22 -0.34 0.00 0.00 178.44 178.79 2e95 h TYR 129 N 0.04 0.09 -0.87 1.25 3.20 -1.25 0.34 116.97 119.76 2e95 h TYR 129 Ca 0.05 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.03 2e95 h TYR 129 Cb 0.25 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.50 2e95 h TYR 129 CO 0.01 -0.08 0.54 1.25 -1.64 0.00 0.00 178.16 178.24 2e95 h HIS 130 N 0.19 0.99 -0.30 -3.82 2.76 -1.40 -0.63 115.15 112.94 2e95 h HIS 130 Ca 0.29 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.33 2e95 h HIS 130 Cb 0.44 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 2e95 h HIS 130 CO -0.28 0.48 -0.47 -0.91 -1.30 0.00 0.00 177.93 175.45 2e95 h ASN 131 N 0.95 0.87 -0.26 3.26 2.35 -0.84 -2.01 115.58 119.90 2e95 h ASN 131 Ca 0.39 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2e95 h ASN 131 Cb 0.23 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2e95 h ASN 131 CO -0.19 1.19 0.14 -0.07 -1.65 0.00 0.00 177.43 176.85 2e95 h LEU 132 N 0.63 0.33 -1.16 1.61 3.38 -0.31 -1.86 115.31 117.93 2e95 h LEU 132 Ca 0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2e95 h LEU 132 Cb 1.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2e95 h LEU 132 CO 0.10 0.32 0.19 0.40 0.09 0.00 0.00 178.44 179.55 2e95 h ILE 133 N 0.31 1.20 -0.70 1.22 1.08 -1.08 -1.86 117.51 117.68 2e95 h ILE 133 Ca 0.09 -0.66 -0.07 0.00 -0.39 0.00 0.00 64.86 63.83 2e95 h ILE 133 Cb 0.07 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 2e95 h ILE 133 CO -0.01 0.26 0.15 0.74 -0.69 0.00 0.00 178.15 178.59 2e95 h THR 134 N 0.77 1.26 0.01 -0.27 2.02 -1.05 0.16 112.91 115.81 2e95 h THR 134 Ca 0.18 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2e95 h THR 134 Cb 0.19 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2e95 h THR 134 CO -0.01 0.38 -0.00 0.40 0.37 0.00 0.00 175.52 176.65 2e95 h ILE 135 N 1.06 1.14 0.10 3.11 2.04 -0.95 0.97 117.51 124.97 2e95 h ILE 135 Ca 0.22 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2e95 h ILE 135 Cb 0.40 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2e95 h ILE 135 CO 0.01 0.11 -0.30 0.15 0.00 0.00 0.00 178.15 178.11 2e95 h PHE 136 N -0.19 -0.82 -0.04 1.37 3.57 -1.16 -1.24 116.94 118.43 2e95 h PHE 136 Ca -0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2e95 h PHE 136 Cb 0.19 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2e95 h PHE 136 CO -0.01 -0.40 -0.04 -0.97 -2.23 0.00 0.00 178.31 174.65 2e95 h ASN 137 N -0.51 -0.13 -0.41 0.41 -0.73 -0.55 -2.40 115.58 111.27 2e95 h ASN 137 Ca 0.04 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.28 2e95 h ASN 137 Cb 0.55 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.16 2e95 h ASN 137 CO -0.19 -0.06 0.15 -0.33 -0.37 0.00 0.00 177.43 176.62 2e95 h GLU 138 N -0.06 0.30 0.00 6.67 5.08 -0.55 -1.05 114.58 124.97 2e95 h GLU 138 Ca 0.03 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2e95 h GLU 138 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2e95 h GLU 138 CO -0.08 0.20 -0.30 0.93 -1.00 0.00 0.00 179.01 178.77 2e95 h GLU 139 N 0.31 0.00 -0.05 2.33 4.39 -1.18 -0.24 114.58 120.14 2e95 h GLU 139 Ca 0.19 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.65 2e95 h GLU 139 Cb 0.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2e95 h GLU 139 CO -0.19 0.30 -0.93 -0.07 -1.16 0.00 0.00 179.01 176.95 2e95 h LEU 140 N 0.00 0.83 -0.46 1.33 3.38 -1.22 0.13 115.31 119.30 2e95 h LEU 140 Ca -0.00 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.35 2e95 h LEU 140 Cb 0.97 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2e95 h LEU 140 CO 0.04 1.42 0.30 0.40 0.09 0.00 0.00 178.44 180.69 2e95 h ILE 141 N 0.40 1.11 -0.49 1.22 2.04 -0.90 -1.49 117.51 119.40 2e95 h ILE 141 Ca -0.09 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2e95 h ILE 141 Cb 1.57 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2e95 h ILE 141 CO 0.18 0.11 0.24 0.78 0.00 0.00 0.00 178.15 179.46 2e95 h ASN 142 N 0.62 0.65 -0.34 1.72 2.35 -0.88 -1.27 115.58 118.44 2e95 h ASN 142 Ca 0.17 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2e95 h ASN 142 Cb -0.06 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 2e95 h ASN 142 CO -0.04 0.60 0.08 0.25 -1.65 0.00 0.00 177.43 176.66 2e95 h LEU 143 N 0.65 0.04 -1.09 1.61 5.85 -0.48 -1.82 115.31 120.07 2e95 h LEU 143 Ca 0.17 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 2e95 h LEU 143 Cb 0.12 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2e95 h LEU 143 CO -0.02 0.06 -0.43 0.45 -0.34 0.00 0.00 178.44 178.16 2e95 h HIS 144 N 0.20 0.00 -0.28 1.25 3.86 -0.90 -1.23 115.15 118.05 2e95 h HIS 144 Ca 0.16 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.29 2e95 h HIS 144 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2e95 h HIS 144 CO -0.17 0.43 -0.13 0.00 0.86 0.00 0.00 177.93 178.92 2e95 h ARG 145 N 0.00 0.59 -0.14 2.45 3.08 -0.83 0.13 114.38 119.65 2e95 h ARG 145 Ca -0.00 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2e95 h ARG 145 Cb 0.81 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2e95 h ARG 145 CO 0.06 0.82 0.05 0.78 -1.07 0.00 0.00 179.97 180.61 2e95 h GLY 146 N 0.33 0.24 0.79 0.04 0.00 -1.10 -2.55 103.07 100.83 2e95 h GLY 146 Ca 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2e95 h GLY 146 CO 0.04 0.13 0.24 -1.61 0.00 0.00 0.00 176.54 175.34 2e95 h GLN 147 N 0.06 0.47 -0.60 4.80 5.75 -1.21 -1.62 115.11 122.77 2e95 h GLN 147 Ca 0.05 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.64 2e95 h GLN 147 Cb 0.20 -0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.55 2e95 h GLN 147 CO -0.00 0.31 0.06 0.78 -2.65 0.00 0.00 178.83 177.33 2e95 h GLY 148 N 0.49 0.70 0.87 2.39 0.00 -0.75 -0.25 103.07 106.51 2e95 h GLY 148 Ca 0.20 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2e95 h GLY 148 CO -0.13 -0.16 -0.01 1.41 0.00 0.00 0.00 176.54 177.66 2e95 h LEU 149 N 0.18 0.49 -0.45 3.11 3.38 -1.19 -0.20 115.31 120.62 2e95 h LEU 149 Ca 0.31 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2e95 h LEU 149 Cb 0.49 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2e95 h LEU 149 CO -0.46 0.69 0.22 -0.78 0.09 0.00 0.00 178.44 178.19 2e95 h ASP 150 N 0.27 0.30 -0.42 -0.43 3.58 -0.73 -0.94 116.42 118.05 2e95 h ASP 150 Ca 0.08 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.45 2e95 h ASP 150 Cb 0.44 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2e95 h ASP 150 CO 0.02 0.22 -0.16 0.40 -2.88 0.00 0.00 179.24 176.83 2e95 h ILE 151 N 0.43 1.28 0.41 2.25 2.04 -1.05 -2.60 117.51 120.27 2e95 h ILE 151 Ca 0.20 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2e95 h ILE 151 Cb 0.12 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2e95 h ILE 151 CO -0.15 0.44 -0.20 0.22 0.00 0.00 0.00 178.15 178.46 2e95 h TYR 152 N 0.67 -0.52 -0.60 1.37 3.20 -0.64 -0.25 116.97 120.20 2e95 h TYR 152 Ca 0.10 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.08 2e95 h TYR 152 Cb 0.71 0.17 -0.12 0.00 1.54 0.00 0.00 36.73 39.04 2e95 h TYR 152 CO 0.05 -0.23 -0.20 -1.49 -1.64 0.00 0.00 178.16 174.65 2e95 h TRP 153 N -0.74 -0.49 -0.09 -3.82 6.55 -1.24 -1.30 115.95 114.83 2e95 h TRP 153 Ca -0.06 0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 2e95 h TRP 153 Cb 0.52 0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 29.12 2e95 h TRP 153 CO -0.01 -0.30 0.03 -0.09 -1.05 0.00 0.00 178.44 177.02 2e95 h ARG 154 N -0.05 0.13 0.00 0.49 2.43 -1.38 -2.56 114.38 113.44 2e95 h ARG 154 Ca 0.28 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2e95 h ARG 154 Cb 0.49 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2e95 h ARG 154 CO -0.65 0.25 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.55 2e95 h ASP 155 N -0.02 0.00 -0.30 -3.80 3.32 -0.71 -3.21 116.42 111.69 2e95 h ASP 155 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2e95 h ASP 155 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2e95 h ASP 155 CO -0.00 0.07 0.00 0.49 -1.72 0.00 0.00 179.24 178.08 2e95 n PHE 156 N -3.15 0.54 -1.66 4.55 3.72 -0.52 -5.02 117.46 115.92 2e95 n PHE 156 Ca 0.02 -0.60 -0.44 0.00 -0.05 0.00 0.00 57.45 56.38 2e95 n PHE 156 Cb 0.44 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.19 2.89 -1.70 4.37 7.94 -0.96 -0.83 117.00 128.90 2e95 n LEU 157 Ca 0.13 1.18 -0.09 0.00 -1.11 0.00 0.00 56.01 56.13 2e95 n LEU 157 Cb 0.53 -1.41 0.18 0.00 0.53 0.00 0.00 43.42 43.25 2e95 n LEU 157 CO 0.09 -0.76 0.91 -0.81 -1.11 0.00 0.00 177.39 175.71 2e95 n PRO 158 N 1.00 2.49 -0.22 1.96 -0.04 -1.26 -5.00 135.00 133.92 2e95 n PRO 158 Ca 0.08 -2.08 0.02 0.00 -0.04 0.00 0.00 63.50 61.48 2e95 n PRO 158 Cb 0.33 -1.88 0.14 0.00 -0.04 0.00 0.00 33.50 32.05 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 1.40 0.36 -4.51 0.54 4.81 -1.32 -3.39 114.58 112.47 2e95 h GLU 159 Ca 0.28 -0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.99 2e95 h GLU 159 Cb 2.01 -0.08 -0.33 0.00 0.63 0.00 0.00 28.75 30.98 2e95 h GLU 159 CO 0.61 0.24 -0.81 0.42 -0.73 0.00 0.00 179.01 178.74 2e95 s ILE 160 N -6.07 1.06 -0.37 2.32 1.01 -1.26 -5.08 121.20 112.81 2e95 s ILE 160 Ca -0.13 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2e95 s ILE 160 Cb 0.19 -0.97 0.07 0.00 0.01 0.00 0.00 42.46 41.76 2e95 s ILE 160 CO 0.75 0.34 0.14 -0.63 0.00 0.00 0.00 174.94 175.54 2e95 s ILE 161 N 0.65 3.54 0.51 2.92 -1.09 -1.26 -4.82 121.20 121.65 2e95 s ILE 161 Ca -0.14 -1.53 -0.20 0.00 -2.23 0.00 0.00 60.65 56.55 2e95 s ILE 161 Cb -0.15 -3.17 -0.07 0.00 -1.58 0.00 0.00 42.46 37.48 2e95 s ILE 161 CO 0.03 -0.39 1.07 -2.16 -1.23 0.00 0.00 174.94 172.27 2e95 s PRO 162 N 1.29 3.61 0.67 2.79 0.04 -1.26 -5.05 135.00 137.09 2e95 s PRO 162 Ca 0.01 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2e95 s PRO 162 Cb -0.21 -2.06 0.08 0.00 0.04 0.00 0.00 34.50 32.35 2e95 s PRO 162 CO -0.00 -0.61 0.94 0.95 0.04 0.00 0.00 177.00 178.32 2e95 s THR 163 N -1.92 2.36 0.23 1.26 -4.23 -1.26 -4.85 115.64 107.22 2e95 s THR 163 Ca 0.69 -0.51 -0.07 0.00 -1.18 0.00 0.00 61.69 60.62 2e95 s THR 163 Cb -0.19 -2.85 0.20 0.00 1.34 0.00 0.00 72.50 71.00 2e95 s THR 163 CO 0.23 0.00 1.87 -0.61 -0.54 0.00 0.00 174.62 175.58 2e95 h GLN 164 N -0.39 1.01 0.21 3.99 4.15 -1.97 -0.21 115.11 121.90 2e95 h GLN 164 Ca -0.41 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 2e95 h GLN 164 Cb 1.29 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2e95 h GLN 164 CO 0.49 0.67 -0.10 1.49 -1.93 0.00 0.00 178.83 179.45 2e95 h GLU 165 N 1.04 -0.27 -0.88 1.69 4.81 -1.99 0.11 114.58 119.10 2e95 h GLU 165 Ca 0.33 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 2e95 h GLU 165 Cb 0.01 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2e95 h GLU 165 CO -0.12 -0.18 0.57 0.52 -0.73 0.00 0.00 179.01 179.07 2e95 h MET 166 N -0.28 1.09 -0.77 1.92 2.86 -1.86 -0.54 114.93 117.36 2e95 h MET 166 Ca -0.03 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2e95 h MET 166 Cb 0.22 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2e95 h MET 166 CO 0.04 0.72 0.41 -0.92 1.06 0.00 0.00 176.91 178.22 2e95 h TYR 167 N 1.12 1.07 -0.22 -0.22 3.20 -0.68 -1.00 116.97 120.25 2e95 h TYR 167 Ca 0.34 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.04 2e95 h TYR 167 Cb -0.03 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.89 2e95 h TYR 167 CO -0.02 0.76 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.76 2e95 h LEU 168 N 1.07 0.57 -0.68 2.82 3.38 -0.37 -1.52 115.31 120.57 2e95 h LEU 168 Ca 0.27 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2e95 h LEU 168 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2e95 h LEU 168 CO -0.04 0.93 -0.13 0.78 0.09 0.00 0.00 178.44 180.07 2e95 h ASN 169 N 0.43 0.89 -0.77 -0.43 2.35 -0.68 -1.19 115.58 116.19 2e95 h ASN 169 Ca 0.03 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.45 2e95 h ASN 169 Cb 0.94 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 2e95 h ASN 169 CO 0.08 1.02 0.30 -0.03 -1.65 0.00 0.00 177.43 177.16 2e95 h MET 170 N 0.80 1.16 -0.57 0.81 1.85 -0.94 -2.66 114.93 115.37 2e95 h MET 170 Ca 0.13 -0.21 -0.09 0.00 -0.61 0.00 0.00 59.70 58.91 2e95 h MET 170 Cb 0.65 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 2e95 h MET 170 CO 0.05 0.94 -0.00 0.28 -0.40 0.00 0.00 176.91 177.77 2e95 h VAL 171 N 1.13 1.26 -0.63 -5.77 2.07 -0.92 0.22 116.25 113.61 2e95 h VAL 171 Ca 0.26 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.72 2e95 h VAL 171 Cb 0.22 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2e95 h VAL 171 CO -0.02 0.41 0.41 0.24 0.02 0.00 0.00 177.57 178.63 2e95 h MET 172 N 0.92 0.58 0.00 1.57 2.07 -1.04 0.42 114.93 119.45 2e95 h MET 172 Ca 0.17 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.75 2e95 h MET 172 Cb 0.54 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 30.14 2e95 h MET 172 CO 0.03 0.38 -0.09 -0.91 1.07 0.00 0.00 176.91 177.39 2e95 h ASN 173 N 0.60 0.00 0.00 1.22 2.35 -1.08 -3.24 115.58 115.44 2e95 h ASN 173 Ca 0.27 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2e95 h ASN 173 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2e95 h ASN 173 CO -0.08 0.73 0.00 1.17 -1.65 0.00 0.00 177.43 177.59 2e95 n LYS 174 N -4.70 0.00 -0.01 0.81 4.81 0.71 -1.58 118.16 118.21 2e95 n LYS 174 Ca -0.05 0.48 -0.18 0.00 -0.87 0.00 0.00 58.31 57.69 2e95 n LYS 174 Cb 0.21 -1.48 -0.09 0.00 0.02 0.00 0.00 35.03 33.69 2e95 n LYS 174 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2e95 h THR 175 N 0.00 1.31 0.00 3.15 2.02 -1.17 -3.12 112.91 115.11 2e95 h THR 175 Ca 0.00 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.17 2e95 h THR 175 Cb 0.00 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2e95 h THR 175 CO 0.00 0.62 -0.02 1.23 0.37 0.00 0.00 175.52 177.72 2e95 h GLY 176 N 0.35 0.00 0.29 2.16 0.00 -1.31 -2.93 103.07 101.62 2e95 h GLY 176 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2e95 h GLY 176 CO 0.15 0.00 -0.20 -1.33 0.00 0.00 0.00 176.54 175.16 2e95 h GLY 177 N 0.12 -0.12 1.88 4.60 0.00 -1.22 0.16 103.07 108.48 2e95 h GLY 177 Ca -0.00 0.25 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 2e95 h GLY 177 CO 0.00 -0.18 -1.07 1.41 0.00 0.00 0.00 176.54 176.70 2e95 h LEU 178 N -0.23 0.14 0.06 3.11 3.38 -1.68 -1.97 115.31 118.13 2e95 h LEU 178 Ca 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2e95 h LEU 178 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2e95 h LEU 178 CO -0.32 1.11 -0.03 -0.26 0.09 0.00 0.00 178.44 179.03 2e95 h PHE 179 N 0.03 -0.08 -0.59 1.13 0.04 -1.41 -2.77 116.94 113.29 2e95 h PHE 179 Ca -0.05 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 2e95 h PHE 179 Cb 1.82 0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.96 2e95 h PHE 179 CO 0.02 0.16 0.20 0.00 -0.60 0.00 0.00 178.31 178.09 2e95 h ARG 180 N -0.31 0.88 -0.27 1.51 3.08 -0.75 -2.52 114.38 116.01 2e95 h ARG 180 Ca -0.01 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2e95 h ARG 180 Cb 0.27 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2e95 h ARG 180 CO 0.01 0.76 0.10 1.25 -1.07 0.00 0.00 179.97 181.02 2e95 h LEU 181 N 0.86 0.13 0.42 3.04 5.85 -1.24 0.40 115.31 124.77 2e95 h LEU 181 Ca 0.20 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2e95 h LEU 181 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2e95 h LEU 181 CO -0.01 0.11 -0.21 0.74 -0.34 0.00 0.00 178.44 178.73 2e95 h THR 182 N 0.23 0.58 -0.72 1.05 2.02 -1.27 -2.28 112.91 112.52 2e95 h THR 182 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 2e95 h THR 182 Cb 0.07 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2e95 h THR 182 CO -0.11 0.00 0.33 0.25 0.37 0.00 0.00 175.52 176.36 2e95 h LEU 183 N -0.57 0.96 -1.08 2.58 5.85 -1.31 -1.95 115.31 119.79 2e95 h LEU 183 Ca -0.06 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 2e95 h LEU 183 Cb 0.44 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2e95 h LEU 183 CO 0.09 0.84 -0.45 0.03 -0.34 0.00 0.00 178.44 178.61 2e95 h ARG 184 N 1.02 0.02 -0.42 1.25 3.08 -0.19 -0.20 114.38 118.94 2e95 h ARG 184 Ca 0.25 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 2e95 h ARG 184 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2e95 h ARG 184 CO -0.03 0.47 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.07 2e95 h LEU 185 N 0.02 0.89 -0.51 3.04 3.38 -1.11 -1.80 115.31 119.23 2e95 h LEU 185 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 2e95 h LEU 185 Cb 0.80 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2e95 h LEU 185 CO 0.06 1.10 0.06 0.24 0.09 0.00 0.00 178.44 179.99 2e95 h MET 186 N 0.69 0.85 -0.10 1.13 2.86 -0.90 -2.13 114.93 117.34 2e95 h MET 186 Ca 0.09 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2e95 h MET 186 Cb 0.76 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2e95 h MET 186 CO 0.06 0.85 -0.19 0.93 1.06 0.00 0.00 176.91 179.62 2e95 h GLU 187 N 0.73 0.16 0.00 1.72 5.08 -0.99 0.11 114.58 121.39 2e95 h GLU 187 Ca 0.15 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2e95 h GLU 187 Cb 0.43 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2e95 h GLU 187 CO 0.01 0.35 -0.49 0.00 -1.00 0.00 0.00 179.01 177.88 2e95 h ALA 188 N 1.66 0.82 0.00 3.43 0.00 -1.06 -3.19 119.26 120.92 2e95 h ALA 188 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2e95 h ALA 188 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2e95 h ALA 188 CO 0.03 0.61 -1.01 1.28 0.00 0.00 0.00 179.25 180.16 2e95 n LEU 189 N -3.42 0.67 -4.62 0.00 4.77 -0.82 -4.95 117.00 108.63 2e95 n LEU 189 Ca 0.01 0.17 -0.54 0.00 -0.03 0.00 0.00 56.01 55.61 2e95 n LEU 189 Cb 0.63 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2e95 n LEU 189 CO 0.39 -0.07 1.01 -0.24 -1.33 0.00 0.00 177.39 177.15 2e95 n SER 190 N -2.29 1.77 0.00 -1.43 2.88 -0.03 -4.83 113.62 109.70 2e95 n SER 190 Ca 0.01 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.77 2e95 n SER 190 Cb 0.49 -1.16 0.09 0.00 -0.75 0.00 0.00 64.21 62.88 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 3.27 0.04 0.00 -1.46 -0.04 -1.26 -5.07 135.00 130.48 2e95 n PRO 191 Ca 0.21 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2e95 n PRO 191 Cb 0.17 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 2e95 n PRO 191 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e95 n SER 192 N -1.56 0.00 0.00 3.54 2.88 -1.26 -5.15 113.62 112.07 2e95 n SER 192 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2e95 n SER 192 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2e95 n SER 192 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e95 n GLY 196 N 3.82 0.74 3.78 0.46 0.00 -1.26 -5.11 105.19 107.63 2e95 n GLY 196 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2e95 n GLY 196 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2e95 s HIS 197 N 1.08 2.78 0.54 1.61 0.00 -1.26 -5.00 115.29 115.04 2e95 s HIS 197 Ca 0.00 1.53 -0.21 0.00 -3.00 0.00 0.00 55.06 53.38 2e95 s HIS 197 Cb 0.00 -3.08 -0.06 0.00 -4.00 0.00 0.00 32.58 25.43 2e95 s HIS 197 CO 0.00 -1.47 1.10 0.45 -1.00 0.00 0.00 174.74 173.82 2e95 n SER 198 N -2.43 1.50 -1.53 7.38 2.88 -1.26 -4.94 113.62 115.21 2e95 n SER 198 Ca 0.09 0.92 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 2e95 n SER 198 Cb 0.52 -1.44 0.35 0.00 -0.75 0.00 0.00 64.21 62.90 2e95 n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2e95 n LEU 199 N -0.51 4.59 0.05 2.46 4.77 -1.26 -4.56 117.00 122.54 2e95 n LEU 199 Ca 0.11 -2.35 -0.12 0.00 -0.03 0.00 0.00 56.01 53.63 2e95 n LEU 199 Cb 0.44 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2e95 n LEU 199 CO 0.53 0.86 0.84 0.58 -1.33 0.00 0.00 177.39 178.86 2e95 h VAL 200 N 4.13 0.90 -0.40 4.08 2.07 -1.94 0.29 116.25 125.37 2e95 h VAL 200 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2e95 h VAL 200 Cb 1.35 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2e95 h VAL 200 CO 0.18 0.00 0.07 -0.65 0.02 0.00 0.00 177.57 177.19 2e95 h PRO 201 N -0.08 0.18 -0.86 1.57 0.11 -1.95 0.29 132.00 131.26 2e95 h PRO 201 Ca 0.01 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2e95 h PRO 201 Cb 0.09 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2e95 h PRO 201 CO -0.03 0.12 0.57 0.35 -0.21 0.00 0.00 178.00 178.80 2e95 h PHE 202 N 0.19 1.08 0.00 0.65 3.57 -1.73 -0.13 116.94 120.58 2e95 h PHE 202 Ca 0.20 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2e95 h PHE 202 Cb 0.25 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2e95 h PHE 202 CO -0.21 0.68 -0.44 0.97 -2.23 0.00 0.00 178.31 177.07 2e95 h ILE 203 N 1.17 1.07 -0.39 1.41 6.09 0.86 -1.05 117.51 126.66 2e95 h ILE 203 Ca 0.32 -1.66 -0.07 0.00 -1.37 0.00 0.00 64.86 62.07 2e95 h ILE 203 Cb -0.13 1.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2e95 h ILE 203 CO -0.07 0.43 -0.04 0.78 -3.07 0.00 0.00 178.15 176.18 2e95 h ASN 204 N 0.00 0.72 -0.62 2.19 -0.26 0.39 -1.85 115.58 116.15 2e95 h ASN 204 Ca -0.00 -0.33 -0.03 0.00 -0.56 0.00 0.00 56.30 55.37 2e95 h ASN 204 Cb 0.93 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 2e95 h ASN 204 CO 0.06 0.88 0.26 0.25 -1.06 0.00 0.00 177.43 177.81 2e95 h LEU 205 N 0.54 0.85 -0.81 1.61 5.85 -0.71 -1.94 115.31 120.69 2e95 h LEU 205 Ca 0.11 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2e95 h LEU 205 Cb 0.54 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2e95 h LEU 205 CO 0.03 0.78 0.47 0.25 -0.34 0.00 0.00 178.44 179.62 2e95 h LEU 206 N 0.86 1.00 -0.76 2.25 5.85 -1.09 -1.41 115.31 122.00 2e95 h LEU 206 Ca 0.21 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2e95 h LEU 206 Cb 0.19 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2e95 h LEU 206 CO -0.02 0.79 0.28 1.23 -0.34 0.00 0.00 178.44 180.39 2e95 h GLY 207 N 1.12 1.24 0.88 3.75 0.00 -0.84 0.20 103.07 109.42 2e95 h GLY 207 Ca 0.29 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2e95 h GLY 207 CO -0.05 0.65 -0.05 -2.22 0.00 0.00 0.00 176.54 174.88 2e95 h ILE 208 N 1.12 1.27 -0.25 2.60 2.04 -1.07 -0.22 117.51 123.00 2e95 h ILE 208 Ca 0.25 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2e95 h ILE 208 Cb 0.25 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2e95 h ILE 208 CO -0.02 0.34 0.13 0.40 0.00 0.00 0.00 178.15 179.00 2e95 h ILE 209 N 0.31 1.12 -0.22 -0.67 2.04 -1.14 -1.19 117.51 117.76 2e95 h ILE 209 Ca 0.08 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2e95 h ILE 209 Cb 0.52 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2e95 h ILE 209 CO 0.02 0.12 -0.09 0.22 0.00 0.00 0.00 178.15 178.42 2e95 h TYR 210 N 0.29 -0.21 -0.35 1.37 3.20 -0.44 -0.79 116.97 120.04 2e95 h TYR 210 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2e95 h TYR 210 Cb 0.07 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2e95 h TYR 210 CO -0.03 -0.14 0.11 0.37 -1.64 0.00 0.00 178.16 176.82 2e95 h GLN 211 N -0.05 0.54 -0.23 1.82 5.75 -0.75 -1.82 115.11 120.36 2e95 h GLN 211 Ca 0.11 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 2e95 h GLN 211 Cb 0.23 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2e95 h GLN 211 CO -0.26 0.57 -0.38 0.82 -2.65 0.00 0.00 178.83 176.93 2e95 h ILE 212 N 0.41 1.30 -0.46 2.39 2.04 -1.10 -0.92 117.51 121.18 2e95 h ILE 212 Ca 0.11 -1.53 -0.09 0.00 1.00 0.00 0.00 64.86 64.35 2e95 h ILE 212 Cb 0.25 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2e95 h ILE 212 CO -0.00 0.48 -0.09 -0.09 0.00 0.00 0.00 178.15 178.45 2e95 h ARG 213 N 0.43 0.81 -0.36 2.37 2.43 -1.16 0.17 114.38 119.08 2e95 h ARG 213 Ca 0.04 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2e95 h ARG 213 Cb 0.86 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2e95 h ARG 213 CO 0.07 0.87 0.11 0.22 -1.51 0.00 0.00 179.97 179.74 2e95 h ASP 214 N 0.74 0.52 -0.16 -3.80 -0.00 -0.93 -1.29 116.42 111.50 2e95 h ASP 214 Ca 0.13 -0.20 0.01 0.00 -0.00 0.00 0.00 57.03 56.97 2e95 h ASP 214 Cb 0.57 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.75 2e95 h ASP 214 CO 0.04 0.59 0.07 0.44 -0.00 0.00 0.00 179.24 180.37 2e95 h ASP 215 N 0.43 0.09 0.69 2.28 3.45 -0.87 -2.53 116.42 119.97 2e95 h ASP 215 Ca 0.12 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 2e95 h ASP 215 Cb 0.25 -0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2e95 h ASP 215 CO -0.00 0.08 -0.34 0.22 -1.57 0.00 0.00 179.24 177.62 2e95 h TYR 216 N 0.15 -0.89 -0.01 4.55 3.20 -0.83 -3.10 116.97 120.04 2e95 h TYR 216 Ca 0.07 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2e95 h TYR 216 Cb 0.03 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2e95 h TYR 216 CO -0.10 -0.55 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.76 2e95 h LEU 217 N -0.94 0.01 -1.77 2.82 3.38 -1.28 0.11 115.31 117.64 2e95 h LEU 217 Ca -0.09 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2e95 h LEU 217 Cb 0.73 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2e95 h LEU 217 CO 0.15 0.05 0.20 -1.13 0.09 0.00 0.00 178.44 177.81 2e95 h ASN 218 N 0.01 0.26 0.09 -0.43 -0.73 -1.37 0.20 115.58 113.61 2e95 h ASN 218 Ca 0.00 -0.00 -0.37 0.00 1.87 0.00 0.00 56.30 57.80 2e95 h ASN 218 Cb 0.08 -0.06 -0.05 0.00 0.27 0.00 0.00 38.32 38.56 2e95 h ASN 218 CO 0.01 0.18 -2.22 0.18 -0.37 0.00 0.00 177.43 175.21 2e95 n LEU 219 N -4.49 2.28 -0.08 0.34 4.77 -0.17 -3.46 117.00 116.20 2e95 n LEU 219 Ca 0.02 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2e95 n LEU 219 Cb 0.15 -0.70 0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2e95 n LEU 219 CO 0.35 0.80 0.62 0.50 -1.33 0.00 0.00 177.39 178.32 2e95 h LYS 220 N 0.03 0.78 -0.54 3.23 1.63 -0.72 -0.02 116.57 120.95 2e95 h LYS 220 Ca -0.49 -0.37 -0.05 0.00 -0.85 0.00 0.00 60.65 58.88 2e95 h LYS 220 Cb 2.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.60 2e95 h LYS 220 CO 0.00 1.00 0.12 -0.44 -3.45 0.00 0.00 179.45 176.68 2e95 h ASP 221 N 0.65 0.78 0.07 4.20 3.32 -0.82 -2.45 116.42 122.18 2e95 h ASP 221 Ca 0.07 -0.14 -0.24 0.00 0.02 0.00 0.00 57.03 56.73 2e95 h ASP 221 Cb 0.87 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.23 2e95 h ASP 221 CO 0.08 0.77 -0.93 0.15 -1.72 0.00 0.00 179.24 177.59 2e95 h PHE 222 N 0.80 0.91 -0.44 4.55 3.57 -1.67 -3.27 116.94 121.39 2e95 h PHE 222 Ca 0.17 -0.46 -0.04 0.00 3.53 0.00 0.00 57.97 61.17 2e95 h PHE 222 Cb 0.31 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2e95 h PHE 222 CO 0.02 1.29 0.10 0.37 -2.23 0.00 0.00 178.31 177.86 2e95 h GLN 223 N 0.38 0.66 0.00 1.11 4.15 -0.86 -3.48 115.11 117.07 2e95 h GLN 223 Ca -0.09 -0.12 -0.14 0.00 0.77 0.00 0.00 58.65 59.07 2e95 h GLN 223 Cb 1.57 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.13 2e95 h GLN 223 CO 0.18 0.61 -0.98 -1.33 -1.93 0.00 0.00 178.83 175.38 2e95 n MET 224 N -4.30 0.52 0.00 1.69 2.81 -0.93 -5.09 117.12 111.81 2e95 n MET 224 Ca 0.03 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.47 2e95 n MET 224 Cb 0.21 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 2e95 n MET 224 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2e95 n LYS 228 N -4.50 0.00 -4.22 0.03 5.02 -1.26 -5.12 118.16 108.11 2e95 n LYS 228 Ca -0.22 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.89 2e95 n LYS 228 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.45 2e95 n LYS 228 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2e95 s GLY 229 N 0.00 2.03 -0.04 0.72 0.00 -1.26 -5.00 107.32 103.77 2e95 s GLY 229 Ca 0.00 -1.88 0.07 0.00 0.00 0.00 0.00 44.72 42.91 2e95 s GLY 229 CO 0.00 -1.32 1.09 0.69 0.00 0.00 0.00 173.10 173.56 2e95 n PHE 230 N -0.59 0.10 -4.00 1.90 3.01 -1.26 -4.49 117.46 112.13 2e95 n PHE 230 Ca 0.05 -0.65 -0.28 0.00 1.01 0.00 0.00 57.45 57.58 2e95 n PHE 230 Cb 0.62 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.99 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 -0.64 -1.81 0.31 4.37 0.00 -1.22 -4.80 120.51 116.71 2e95 n ALA 231 Ca 0.07 -0.18 0.19 0.00 0.00 0.00 0.00 53.44 53.52 2e95 n ALA 231 Cb 0.41 -2.11 0.94 0.00 0.00 0.00 0.00 19.45 18.69 2e95 n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2e95 h GLU 232 N -1.79 0.00 0.00 0.00 4.57 -1.94 -1.92 114.58 113.50 2e95 h GLU 232 Ca -0.62 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.54 2e95 h GLU 232 Cb 1.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2e95 h GLU 232 CO 0.66 0.00 -0.12 -0.44 -1.18 0.00 0.00 179.01 177.93 2e95 h ASP 233 N 0.00 0.00 -0.03 1.04 3.32 -1.89 -1.57 116.42 117.28 2e95 h ASP 233 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2e95 h ASP 233 Cb 0.21 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2e95 h ASP 233 CO 0.00 0.12 -0.60 0.40 -1.72 0.00 0.00 179.24 177.44 2e95 h ILE 234 N 0.00 1.40 -0.49 0.35 2.04 -1.70 -1.51 117.51 117.60 2e95 h ILE 234 Ca -0.00 -2.01 0.03 0.00 1.00 0.00 0.00 64.86 63.88 2e95 h ILE 234 Cb 0.28 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2e95 h ILE 234 CO 0.02 0.59 0.33 0.74 0.00 0.00 0.00 178.15 179.82 2e95 h THR 235 N 0.01 1.06 0.00 -0.27 2.02 -1.57 -1.67 112.91 112.49 2e95 h THR 235 Ca -0.07 -0.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 2e95 h THR 235 Cb 1.29 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2e95 h THR 235 CO 0.12 0.10 -0.74 -0.33 0.37 0.00 0.00 175.52 175.05 2e95 h GLU 236 N 0.57 0.00 0.00 6.66 5.08 -1.18 -3.38 114.58 122.32 2e95 h GLU 236 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2e95 h GLU 236 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2e95 h GLU 236 CO -0.05 0.74 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 2e95 n GLY 237 N 1.06 0.67 3.67 -3.84 0.00 -0.58 -4.98 105.19 101.19 2e95 n GLY 237 Ca 0.00 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 2e95 n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e95 n LYS 238 N -2.62 1.98 -2.14 1.61 4.81 -1.12 -4.74 118.16 115.94 2e95 n LYS 238 Ca 0.00 0.71 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 2e95 n LYS 238 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.71 2e95 n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2e95 n LEU 239 N 2.02 6.53 -4.67 3.14 7.99 -1.26 -4.92 117.00 125.84 2e95 n LEU 239 Ca 0.11 -4.37 -0.29 0.00 -0.01 0.00 0.00 56.01 51.45 2e95 n LEU 239 Cb 0.31 -1.58 0.17 0.00 -0.11 0.00 0.00 43.42 42.22 2e95 n LEU 239 CO 0.62 1.14 0.64 -0.94 -1.51 0.00 0.00 177.39 177.34 2e95 s SER 240 N 2.20 2.69 0.20 -1.43 1.04 -1.26 -4.67 113.70 112.47 2e95 s SER 240 Ca 0.44 1.34 -0.10 0.00 0.48 0.00 0.00 55.95 58.11 2e95 s SER 240 Cb 0.10 -2.02 0.24 0.00 0.10 0.00 0.00 66.02 64.45 2e95 s SER 240 CO -0.03 -3.11 1.78 0.15 0.98 0.00 0.00 173.24 173.01 2e95 h PHE 241 N -1.88 0.54 -0.68 5.02 3.57 -1.92 -0.06 116.94 121.53 2e95 h PHE 241 Ca -0.54 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.92 2e95 h PHE 241 Cb 1.31 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2e95 h PHE 241 CO 0.33 0.22 0.16 -1.35 -2.23 0.00 0.00 178.31 175.44 2e95 h PRO 242 N 0.54 1.10 -0.53 6.41 0.11 -1.91 -2.33 132.00 135.39 2e95 h PRO 242 Ca 0.29 -0.27 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2e95 h PRO 242 Cb 0.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2e95 h PRO 242 CO -0.23 0.98 0.17 0.82 -0.21 0.00 0.00 178.00 179.53 2e95 h ILE 243 N 1.03 1.23 -0.50 4.15 1.08 -1.81 -0.72 117.51 121.98 2e95 h ILE 243 Ca 0.21 -0.78 0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2e95 h ILE 243 Cb 0.38 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2e95 h ILE 243 CO 0.00 0.29 0.32 0.58 -0.69 0.00 0.00 178.15 178.65 2e95 h VAL 244 N 0.72 1.10 -0.27 1.67 2.07 -0.94 0.14 116.25 120.73 2e95 h VAL 244 Ca 0.17 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2e95 h VAL 244 Cb 0.27 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2e95 h VAL 244 CO -0.01 0.12 0.10 -0.74 0.02 0.00 0.00 177.57 177.06 2e95 h HIS 245 N 0.65 0.42 -0.49 1.57 -0.00 -1.24 -1.87 115.15 114.19 2e95 h HIS 245 Ca 0.19 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2e95 h HIS 245 Cb -0.05 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 2e95 h HIS 245 CO -0.05 0.44 0.32 0.00 -0.00 0.00 0.00 177.93 178.64 2e95 h ALA 246 N 0.94 0.62 -0.77 5.26 0.00 -0.66 0.11 119.26 124.76 2e95 h ALA 246 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2e95 h ALA 246 Cb 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2e95 h ALA 246 CO -0.01 0.07 0.42 -0.07 0.00 0.00 0.00 179.25 179.65 2e95 h LEU 247 N 0.66 0.97 -0.20 0.00 3.38 -0.66 -1.16 115.31 118.30 2e95 h LEU 247 Ca 0.18 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 2e95 h LEU 247 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2e95 h LEU 247 CO -0.04 0.80 -0.94 0.78 0.09 0.00 0.00 178.44 179.13 2e95 h ASN 248 N 1.07 0.37 -0.01 -0.43 2.35 -1.17 -2.65 115.58 115.12 2e95 h ASN 248 Ca 0.27 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2e95 h ASN 248 Cb 0.05 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2e95 h ASN 248 CO -0.04 1.12 0.01 0.15 -1.65 0.00 0.00 177.43 177.01 2e95 h PHE 249 N 0.15 0.02 -0.68 1.19 3.57 -0.61 -1.57 116.94 119.01 2e95 h PHE 249 Ca -0.06 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2e95 h PHE 249 Cb 1.58 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.28 2e95 h PHE 249 CO 0.04 0.13 0.25 1.79 -2.23 0.00 0.00 178.31 178.29 2e95 h THR 250 N -0.10 1.24 -0.16 4.41 1.35 -1.29 -0.37 112.91 117.98 2e95 h THR 250 Ca 0.00 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 2e95 h THR 250 Cb 0.12 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 2e95 h THR 250 CO -0.00 0.31 0.06 0.50 -0.25 0.00 0.00 175.52 176.15 2e95 h LYS 251 N 0.99 0.25 -0.50 4.72 3.64 -1.37 0.28 116.57 124.58 2e95 h LYS 251 Ca 0.23 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2e95 h LYS 251 Cb 0.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2e95 h LYS 251 CO -0.02 0.33 -0.02 1.15 -2.27 0.00 0.00 179.45 178.63 2e95 h THR 252 N 0.11 1.25 -0.11 1.00 2.02 -0.90 -2.71 112.91 113.57 2e95 h THR 252 Ca 0.05 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2e95 h THR 252 Cb 0.18 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2e95 h THR 252 CO -0.00 0.38 0.00 0.29 0.37 0.00 0.00 175.52 176.55 2e95 n LYS 253 N -4.20 1.65 -1.70 6.66 4.76 -0.18 -4.94 118.16 120.22 2e95 n LYS 253 Ca 0.02 -0.97 -0.09 0.00 -2.87 0.00 0.00 58.31 54.40 2e95 n LYS 253 Cb 0.32 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 2e95 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e95 n GLY 254 N 1.12 0.58 3.05 0.72 0.00 -0.89 -4.95 105.19 104.83 2e95 n GLY 254 Ca 0.17 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.34 3.31 -0.11 1.61 6.02 0.93 -4.79 117.38 122.00 2e95 n GLN 255 Ca -0.10 -3.31 -0.08 0.00 -0.01 0.00 0.00 57.00 53.49 2e95 n GLN 255 Cb 0.44 -3.13 -0.01 0.00 1.02 0.00 0.00 30.24 28.57 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 4.25 1.09 -0.60 5.09 2.02 -1.93 -0.84 112.91 122.00 2e95 h THR 256 Ca 0.43 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 2e95 h THR 256 Cb 0.72 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2e95 h THR 256 CO 1.59 0.09 0.29 -0.08 0.37 0.00 0.00 175.52 177.78 2e95 h GLU 257 N 0.49 0.86 -0.39 6.66 4.57 -1.97 -1.26 114.58 123.54 2e95 h GLU 257 Ca 0.13 -0.13 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2e95 h GLU 257 Cb -0.05 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2e95 h GLU 257 CO -0.03 0.70 -0.23 1.96 -1.18 0.00 0.00 179.01 180.23 2e95 h GLN 258 N 0.82 0.84 -0.23 1.92 7.50 -1.91 -0.27 115.11 123.77 2e95 h GLN 258 Ca 0.21 -0.39 0.03 0.00 0.50 0.00 0.00 58.65 59.00 2e95 h GLN 258 Cb 0.12 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.60 2e95 h GLN 258 CO -0.03 1.02 0.03 1.25 -1.50 0.00 0.00 178.83 179.61 2e95 h HIS 259 N 0.64 0.04 -0.09 2.96 2.76 -1.03 -1.14 115.15 119.29 2e95 h HIS 259 Ca 0.08 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 2e95 h HIS 259 Cb 0.80 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 2e95 h HIS 259 CO 0.06 -0.00 -0.33 -0.91 -1.30 0.00 0.00 177.93 175.45 2e95 h ASN 260 N 0.11 0.18 0.52 3.26 -0.26 -0.99 -2.72 115.58 115.67 2e95 h ASN 260 Ca 0.11 -0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.63 2e95 h ASN 260 Cb 0.12 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2e95 h ASN 260 CO -0.16 0.50 -0.70 -0.08 -1.06 0.00 0.00 177.43 175.94 2e95 h GLU 261 N 0.15 0.15 -0.38 0.81 4.57 -0.51 -1.57 114.58 117.82 2e95 h GLU 261 Ca 0.02 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 2e95 h GLU 261 Cb 0.66 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2e95 h GLU 261 CO 0.05 0.79 0.06 0.82 -1.18 0.00 0.00 179.01 179.55 2e95 h ILE 262 N 0.10 1.24 -0.41 2.32 2.04 -1.03 -1.39 117.51 120.38 2e95 h ILE 262 Ca -0.02 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2e95 h ILE 262 Cb 1.24 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2e95 h ILE 262 CO 0.10 0.29 0.22 -0.07 0.00 0.00 0.00 178.15 178.69 2e95 h LEU 263 N 0.47 0.52 -0.47 1.44 3.38 -1.39 -1.24 115.31 118.02 2e95 h LEU 263 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2e95 h LEU 263 Cb 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2e95 h LEU 263 CO 0.01 0.47 0.26 -0.09 0.09 0.00 0.00 178.44 179.18 2e95 h ARG 264 N 0.53 0.66 -0.56 1.13 2.43 -1.12 0.29 114.38 117.74 2e95 h ARG 264 Ca 0.14 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2e95 h ARG 264 Cb 0.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2e95 h ARG 264 CO -0.02 0.53 -0.05 0.82 -1.51 0.00 0.00 179.97 179.73 2e95 h ILE 265 N 0.63 1.27 -0.84 1.20 2.04 -0.98 -2.16 117.51 118.65 2e95 h ILE 265 Ca 0.17 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 2e95 h ILE 265 Cb 0.06 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2e95 h ILE 265 CO -0.03 0.43 0.45 -0.07 0.00 0.00 0.00 178.15 178.93 2e95 h LEU 266 N 0.91 1.06 -0.21 1.44 3.38 -0.88 -2.30 115.31 118.71 2e95 h LEU 266 Ca 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2e95 h LEU 266 Cb 0.61 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2e95 h LEU 266 CO 0.04 0.86 0.00 0.18 0.09 0.00 0.00 178.44 179.61 2e95 n LEU 267 N -4.33 0.40 0.20 1.67 4.77 0.06 -2.88 117.00 116.89 2e95 n LEU 267 Ca 0.09 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.71 2e95 n LEU 267 Cb 0.11 -0.48 0.39 0.00 -2.33 0.00 0.00 43.42 41.11 2e95 n LEU 267 CO 0.39 -0.27 0.74 -0.07 -1.33 0.00 0.00 177.39 176.84 2e95 h LEU 268 N 0.00 0.00 -1.46 2.23 3.38 -0.80 -3.47 115.31 115.19 2e95 h LEU 268 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 2e95 h LEU 268 Cb 0.45 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.26 2e95 h LEU 268 CO 0.00 0.30 -0.79 0.54 0.09 0.00 0.00 178.44 178.58 2e95 n ARG 269 N -3.46 -5.67 -3.39 1.13 5.12 -1.14 -4.93 116.66 104.33 2e95 n ARG 269 Ca 0.00 0.67 -0.32 0.00 -1.93 0.00 0.00 57.85 56.27 2e95 n ARG 269 Cb 0.47 -5.44 -0.05 0.00 -1.16 0.00 0.00 32.46 26.28 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 -3.49 4.90 -0.83 0.55 -1.32 -1.26 -4.92 115.64 109.27 2e95 s THR 270 Ca 0.23 0.56 0.11 0.00 -1.21 0.00 0.00 61.69 61.39 2e95 s THR 270 Cb -0.11 -3.63 0.33 0.00 -1.51 0.00 0.00 72.50 67.57 2e95 s THR 270 CO 0.80 -0.03 1.27 -1.20 -2.21 0.00 0.00 174.62 173.25 2e95 n SER 271 N -0.00 3.04 -4.66 8.08 7.64 -1.26 -3.94 113.62 122.52 2e95 n SER 271 Ca -0.00 -2.13 -0.43 0.00 1.01 0.00 0.00 58.87 57.33 2e95 n SER 271 Cb 0.52 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.11 6.86 0.41 6.43 -1.08 -1.26 -4.90 116.67 122.02 2e95 s ASP 272 Ca 0.25 1.87 0.07 0.00 -0.52 0.00 0.00 52.55 54.23 2e95 s ASP 272 Cb 0.15 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.92 2e95 s ASP 272 CO 0.15 -0.80 2.06 0.07 0.52 0.00 0.00 175.17 177.16 2e95 h LYS 273 N 8.55 0.55 -0.15 4.34 2.10 -1.98 -1.33 116.57 128.65 2e95 h LYS 273 Ca -0.31 -0.03 -0.22 0.00 -2.00 0.00 0.00 60.65 58.09 2e95 h LYS 273 Cb 1.13 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2e95 h LYS 273 CO 0.96 0.36 -0.78 -0.44 -2.00 0.00 0.00 179.45 177.55 2e95 h ASP 274 N 0.56 0.92 -0.43 7.07 5.19 -1.98 0.10 116.42 127.86 2e95 h ASP 274 Ca 0.16 -0.60 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 2e95 h ASP 274 Cb -0.04 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 2e95 h ASP 274 CO -0.04 1.40 0.11 0.40 -3.12 0.00 0.00 179.24 177.99 2e95 h ILE 275 N 0.53 1.23 -0.63 0.35 2.04 -1.90 0.18 117.51 119.31 2e95 h ILE 275 Ca -0.05 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2e95 h ILE 275 Cb 1.41 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 2e95 h ILE 275 CO 0.16 0.28 0.17 0.11 0.00 0.00 0.00 178.15 178.87 2e95 h LYS 276 N 0.56 0.98 -0.28 2.37 1.57 -1.15 -2.45 116.57 118.16 2e95 h LYS 276 Ca 0.14 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2e95 h LYS 276 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2e95 h LYS 276 CO 0.00 0.85 -0.37 1.25 -0.57 0.00 0.00 179.45 180.62 2e95 h LEU 277 N 0.94 0.68 -0.69 2.94 5.85 -0.36 -1.80 115.31 122.87 2e95 h LEU 277 Ca 0.20 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2e95 h LEU 277 Cb 0.30 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2e95 h LEU 277 CO -0.00 0.98 0.42 0.50 -0.34 0.00 0.00 178.44 179.99 2e95 h LYS 278 N 0.54 0.78 -0.50 1.25 3.64 -0.29 -0.39 116.57 121.59 2e95 h LYS 278 Ca 0.05 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2e95 h LYS 278 Cb 0.88 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2e95 h LYS 278 CO 0.08 0.51 0.06 1.25 -2.27 0.00 0.00 179.45 179.08 2e95 h LEU 279 N 0.80 0.81 -0.76 5.20 5.85 -1.25 -0.32 115.31 125.63 2e95 h LEU 279 Ca 0.29 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2e95 h LEU 279 Cb 0.08 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2e95 h LEU 279 CO -0.13 0.88 0.19 0.40 -0.34 0.00 0.00 178.44 179.44 2e95 h ILE 280 N 0.71 1.26 0.00 4.05 2.04 -1.03 -1.24 117.51 123.30 2e95 h ILE 280 Ca 0.15 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2e95 h ILE 280 Cb 0.42 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2e95 h ILE 280 CO 0.01 0.36 -0.25 1.56 0.00 0.00 0.00 178.15 179.84 2e95 h GLN 281 N 1.07 0.00 -0.39 2.37 1.08 -0.76 -0.32 115.11 118.16 2e95 h GLN 281 Ca 0.23 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.35 2e95 h GLN 281 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2e95 h GLN 281 CO -0.00 0.25 -0.08 0.82 -0.95 0.00 0.00 178.83 178.87 2e95 h ILE 282 N 0.00 1.27 -0.20 2.54 2.04 -0.18 -1.49 117.51 121.49 2e95 h ILE 282 Ca -0.00 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2e95 h ILE 282 Cb 0.74 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2e95 h ILE 282 CO 0.03 0.38 -0.09 -0.07 0.00 0.00 0.00 178.15 178.40 2e95 h LEU 283 N 0.55 0.29 0.04 1.44 3.38 -0.53 -0.72 115.31 119.78 2e95 h LEU 283 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2e95 h LEU 283 Cb 0.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2e95 h LEU 283 CO 0.04 0.43 -0.02 -0.08 0.09 0.00 0.00 178.44 178.89 2e95 h GLU 284 N 0.30 -0.06 0.00 1.13 4.57 -0.88 0.44 114.58 120.08 2e95 h GLU 284 Ca 0.06 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.87 2e95 h GLU 284 Cb 0.36 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.89 2e95 h GLU 284 CO 0.02 0.58 -2.41 1.19 -1.18 0.00 0.00 179.01 177.21 2e95 n PHE 285 N -4.79 0.00 -0.07 0.92 3.01 -0.58 -3.81 117.46 112.14 2e95 n PHE 285 Ca -0.08 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.16 2e95 n PHE 285 Cb 0.32 -1.00 -0.12 0.00 -0.01 0.00 0.00 39.48 38.67 2e95 n PHE 285 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2e95 h ASP 286 N 0.00 0.12 0.00 4.37 3.58 -1.30 -3.40 116.42 119.79 2e95 h ASP 286 Ca -0.56 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.25 2e95 h ASP 286 Cb 2.18 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 43.19 2e95 h ASP 286 CO 0.01 1.56 -1.18 0.35 -2.88 0.00 0.00 179.24 177.09 2e95 n THR 287 N -4.21 0.00 -2.59 2.25 -2.24 -0.69 -4.97 114.28 101.83 2e95 n THR 287 Ca -0.31 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 2e95 n THR 287 Cb 0.77 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2e95 n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2e95 n ASN 288 N -1.66 -5.05 0.17 3.42 3.02 -0.77 -4.88 115.26 109.51 2e95 n ASN 288 Ca 0.02 -0.01 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2e95 n ASN 288 Cb 0.36 -4.20 0.30 0.00 -0.61 0.00 0.00 39.78 35.62 2e95 n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2e95 h SER 289 N -0.30 0.00 -0.21 6.41 0.02 -0.43 -1.64 113.55 117.41 2e95 h SER 289 Ca -0.42 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2e95 h SER 289 Cb 1.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2e95 h SER 289 CO 0.49 0.46 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.55 2e95 h LEU 290 N 0.00 0.39 -0.33 5.07 3.38 -1.85 -1.02 115.31 120.94 2e95 h LEU 290 Ca -0.00 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2e95 h LEU 290 Cb 0.84 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2e95 h LEU 290 CO 0.06 0.63 0.02 0.00 0.09 0.00 0.00 178.44 179.24 2e95 h ALA 291 N 0.77 0.45 -0.95 1.53 0.00 -1.84 0.10 119.26 119.30 2e95 h ALA 291 Ca 0.06 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.87 2e95 h ALA 291 Cb 0.45 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2e95 h ALA 291 CO 0.02 0.19 0.57 -0.92 0.00 0.00 0.00 179.25 179.11 2e95 h TYR 292 N 0.39 1.03 -0.18 0.00 5.03 -1.25 -1.60 116.97 120.39 2e95 h TYR 292 Ca 0.10 0.03 -0.22 0.00 2.58 0.00 0.00 58.73 61.22 2e95 h TYR 292 Cb 0.42 -0.31 0.01 0.00 1.55 0.00 0.00 36.73 38.40 2e95 h TYR 292 CO 0.03 0.34 -0.74 1.15 -1.32 0.00 0.00 178.16 177.62 2e95 h THR 293 N 0.85 1.27 -0.15 1.81 2.02 -0.71 -1.25 112.91 116.75 2e95 h THR 293 Ca 0.50 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.75 2e95 h THR 293 Cb 0.60 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2e95 h THR 293 CO -0.31 0.62 0.10 0.50 0.37 0.00 0.00 175.52 176.80 2e95 h LYS 294 N 0.57 0.20 -0.43 6.66 3.64 -0.53 -0.79 116.57 125.88 2e95 h LYS 294 Ca -0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2e95 h LYS 294 Cb 1.37 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2e95 h LYS 294 CO 0.16 0.14 0.01 -0.97 -2.27 0.00 0.00 179.45 176.51 2e95 h ASN 295 N 0.20 0.66 -0.28 4.20 -0.00 -1.33 -1.12 115.58 117.92 2e95 h ASN 295 Ca 0.05 -0.14 -0.11 0.00 -0.00 0.00 0.00 56.30 56.10 2e95 h ASN 295 Cb -0.02 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.11 2e95 h ASN 295 CO -0.01 0.73 -0.21 0.15 -0.00 0.00 0.00 177.43 178.08 2e95 h PHE 296 N 0.66 0.85 -0.18 0.67 3.04 -0.71 0.25 116.94 121.52 2e95 h PHE 296 Ca 0.13 -0.19 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2e95 h PHE 296 Cb 0.40 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2e95 h PHE 296 CO 0.02 0.90 0.00 0.82 -2.02 0.00 0.00 178.31 178.03 2e95 h ILE 297 N 0.66 1.25 -0.71 1.41 2.04 -0.80 -1.92 117.51 119.44 2e95 h ILE 297 Ca 0.09 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2e95 h ILE 297 Cb 0.71 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 2e95 h ILE 297 CO 0.05 0.25 0.45 0.78 0.00 0.00 0.00 178.15 179.69 2e95 h ASN 298 N 0.06 0.75 -0.85 1.72 -0.26 -0.96 -0.68 115.58 115.36 2e95 h ASN 298 Ca 0.05 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 2e95 h ASN 298 Cb 0.37 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.43 2e95 h ASN 298 CO 0.01 0.52 0.40 1.56 -1.06 0.00 0.00 177.43 178.86 2e95 h GLN 299 N 0.89 1.23 -0.26 0.81 4.20 -0.81 -0.31 115.11 120.86 2e95 h GLN 299 Ca 0.28 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2e95 h GLN 299 Cb -0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2e95 h GLN 299 CO -0.10 0.95 0.07 -0.07 -0.67 0.00 0.00 178.83 179.02 2e95 h LEU 300 N 1.21 0.39 -1.05 1.46 3.38 -0.55 -2.50 115.31 117.64 2e95 h LEU 300 Ca 0.29 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2e95 h LEU 300 Cb 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2e95 h LEU 300 CO -0.03 0.50 0.64 0.58 0.09 0.00 0.00 178.44 180.21 2e95 h VAL 301 N 0.26 1.18 0.00 1.22 2.07 -0.93 -1.73 116.25 118.32 2e95 h VAL 301 Ca 0.08 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2e95 h VAL 301 Cb 0.26 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2e95 h VAL 301 CO -0.00 0.23 -0.08 0.78 0.02 0.00 0.00 177.57 178.52 2e95 h ASN 302 N 1.24 0.00 0.30 0.57 2.35 -0.88 -1.14 115.58 118.02 2e95 h ASN 302 Ca 0.38 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2e95 h ASN 302 Cb -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2e95 h ASN 302 CO -0.11 0.08 -0.09 0.24 -1.65 0.00 0.00 177.43 175.89 2e95 h MET 303 N 0.00 0.00 0.00 0.81 2.86 -0.86 -0.80 114.93 116.94 2e95 h MET 303 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2e95 h MET 303 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2e95 h MET 303 CO 0.01 0.09 -0.93 -0.89 1.06 0.00 0.00 176.91 176.25 2e95 n ILE 304 N -3.64 1.47 0.31 -1.22 5.41 -0.57 -3.70 119.36 117.42 2e95 n ILE 304 Ca -0.02 0.13 0.12 0.00 1.00 0.00 0.00 62.75 63.97 2e95 n ILE 304 Cb 0.20 -2.32 0.62 0.00 -0.71 0.00 0.00 39.64 37.43 2e95 n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2e95 h LYS 305 N -1.00 0.00 -0.21 0.38 1.57 -1.31 0.63 116.57 116.63 2e95 h LYS 305 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2e95 h LYS 305 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2e95 h LYS 305 CO -0.04 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.93 2e95 n ASN 306 N -2.71 3.59 -4.10 0.86 3.02 -0.31 -4.83 115.26 110.79 2e95 n ASN 306 Ca -0.02 -3.01 -0.43 0.00 -0.03 0.00 0.00 54.58 51.10 2e95 n ASN 306 Cb 0.48 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.65 5.57 -0.02 6.41 2.03 0.22 -4.76 116.55 125.34 2e95 n ASP 307 Ca 0.20 -3.16 -0.16 0.00 0.52 0.00 0.00 54.79 52.19 2e95 n ASP 307 Cb 0.84 -1.42 -0.06 0.00 -0.72 0.00 0.00 41.12 39.76 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 6.07 0.92 0.00 1.67 4.21 -1.88 -3.09 115.58 123.48 2e95 h ASN 308 Ca 0.29 -0.59 0.00 0.00 1.21 0.00 0.00 56.30 57.21 2e95 h ASN 308 Cb 0.71 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2e95 h ASN 308 CO 1.37 1.39 0.00 -0.62 -1.29 0.00 0.00 177.43 178.28 2e95 n GLU 309 N -3.94 0.44 -4.16 0.81 1.02 -1.26 -4.83 120.64 108.73 2e95 n GLU 309 Ca -0.07 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.78 2e95 n GLU 309 Cb 0.73 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 31.01 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 -0.58 -0.10 0.07 1.62 3.02 -1.17 -4.84 115.26 113.27 2e95 n ASN 310 Ca 0.02 -1.13 -0.06 0.00 -0.03 0.00 0.00 54.58 53.38 2e95 n ASN 310 Cb 0.01 -2.35 -0.11 0.00 -0.61 0.00 0.00 39.78 36.72 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 -1.74 0.00 0.00 3.52 3.64 -1.88 -3.39 116.57 116.72 2e95 h LYS 311 Ca -0.64 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.51 2e95 h LYS 311 Cb 1.39 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 2e95 h LYS 311 CO 0.69 0.93 -1.79 0.66 -2.27 0.00 0.00 179.45 177.67 2e95 n TYR 312 N -3.33 0.00 0.00 1.91 0.53 -1.26 -4.99 117.16 110.02 2e95 n TYR 312 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2e95 n TYR 312 Cb 0.92 -0.51 0.00 0.00 -1.03 0.00 0.00 39.34 38.72 2e95 n TYR 312 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2e95 n LEU 313 N -3.59 0.00 0.00 7.72 4.77 -1.26 -4.55 117.00 120.09 2e95 n LEU 313 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2e95 n LEU 313 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2e95 n LEU 313 CO 0.02 -0.14 0.00 -0.90 -1.33 0.00 0.00 177.39 175.04 2e95 n ASP 328 N 0.00 0.00 0.04 -1.43 5.75 -1.26 -4.83 116.55 114.82 2e95 n ASP 328 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.91 2e95 n ASP 328 Cb 0.00 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 40.58 2e95 n ASP 328 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2e95 n GLU 329 N 0.00 0.10 -0.04 0.11 4.07 -1.26 -3.86 120.64 119.77 2e95 n GLU 329 Ca 0.00 0.07 -0.08 0.00 -0.06 0.00 0.00 57.16 57.09 2e95 n GLU 329 Cb 0.00 -1.61 -0.02 0.00 -0.06 0.00 0.00 31.44 29.75 2e95 n GLU 329 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2e95 h LEU 330 N 0.00 -0.71 0.33 4.31 4.07 -2.01 -2.78 115.31 118.52 2e95 h LEU 330 Ca 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2e95 h LEU 330 Cb 0.59 0.34 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2e95 h LEU 330 CO 0.00 -0.26 -0.16 -0.07 -1.08 0.00 0.00 178.44 176.87 2e95 h LEU 331 N -0.23 -0.38 -0.88 1.67 3.38 -2.00 -2.85 115.31 114.01 2e95 h LEU 331 Ca 0.13 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2e95 h LEU 331 Cb 0.43 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.14 2e95 h LEU 331 CO -0.36 -0.18 -0.44 0.22 0.09 0.00 0.00 178.44 177.77 2e95 h TYR 332 N -0.56 -1.30 -0.97 1.13 3.20 -1.73 0.62 116.97 117.35 2e95 h TYR 332 Ca -0.05 0.10 0.17 0.00 3.14 0.00 0.00 58.73 62.10 2e95 h TYR 332 Cb 0.41 0.69 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 2e95 h TYR 332 CO -0.02 -0.40 0.61 0.82 -1.64 0.00 0.00 178.16 177.53 2e95 h ILE 333 N -0.06 0.77 0.00 1.81 2.04 -1.41 -2.08 117.51 118.58 2e95 h ILE 333 Ca 0.26 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2e95 h ILE 333 Cb 0.55 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2e95 h ILE 333 CO -0.90 0.14 0.00 0.40 0.00 0.00 0.00 178.15 177.79 2e95 h ILE 334 N 0.76 0.00 -0.01 -0.67 2.04 0.47 -1.35 117.51 118.74 2e95 h ILE 334 Ca 0.52 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2e95 h ILE 334 Cb 0.82 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2e95 h ILE 334 CO -0.30 0.00 -0.57 0.47 0.00 0.00 0.00 178.15 177.75 2e95 n ASP 335 N -3.02 1.40 -0.05 1.72 8.00 -0.81 -3.84 116.55 119.95 2e95 n ASP 335 Ca 0.02 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2e95 n ASP 335 Cb 0.40 0.52 0.01 0.00 -0.02 0.00 0.00 41.12 42.03 2e95 n ASP 335 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2e95 n HIS 336 N -0.69 0.03 0.00 1.24 8.25 -1.06 -4.68 115.22 118.31 2e95 n HIS 336 Ca 0.08 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2e95 n HIS 336 Cb 0.39 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2e95 n HIS 336 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2e95 n LEU 337 N -0.27 0.00 0.16 2.41 7.94 -0.52 -0.73 117.00 125.99 2e95 n LEU 337 Ca 0.01 0.31 0.04 0.00 -1.11 0.00 0.00 56.01 55.26 2e95 n LEU 337 Cb 0.19 -0.31 0.15 0.00 0.53 0.00 0.00 43.42 43.98 2e95 n LEU 337 CO 0.01 -0.31 0.55 0.28 -1.11 0.00 0.00 177.39 176.81 2e95 h SER 338 N 0.00 0.00 -0.03 1.96 0.02 -1.87 -3.47 113.55 110.16 2e95 h SER 338 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2e95 h SER 338 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2e95 h SER 338 CO 0.00 0.46 0.00 1.21 -1.14 0.00 0.00 176.83 177.36