#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i86 s VAL 2 N 0.00 4.82 -0.36 2.03 1.01 -1.26 -5.05 120.40 121.59 1i86 s VAL 2 Ca 0.00 1.31 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 1i86 s VAL 2 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1i86 s VAL 2 CO 0.00 0.45 0.62 -0.55 0.00 0.00 0.00 175.10 175.62 1i86 s SER 3 N -0.44 6.41 0.23 3.32 0.15 -1.26 -4.93 113.70 117.17 1i86 s SER 3 Ca 0.32 0.09 0.07 0.00 0.70 0.00 0.00 55.95 57.13 1i86 s SER 3 Cb -0.19 -2.32 0.23 0.00 -1.71 0.00 0.00 66.02 62.03 1i86 s SER 3 CO 0.19 -0.60 1.54 0.58 1.20 0.00 0.00 173.24 176.15 1i86 h VAL 4 N 5.68 1.46 -0.72 4.45 2.07 -1.99 -2.43 116.25 124.77 1i86 h VAL 4 Ca -0.26 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 64.94 1i86 h VAL 4 Cb 1.11 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 1i86 h VAL 4 CO 0.83 0.65 0.25 0.77 0.02 0.00 0.00 177.57 180.09 1i86 h SER 5 N 0.06 1.02 -0.61 0.57 4.64 -1.99 0.15 113.55 117.39 1i86 h SER 5 Ca -0.01 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1i86 h SER 5 Cb 1.21 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1i86 h SER 5 CO 0.10 0.94 0.10 -0.33 -0.87 0.00 0.00 176.83 176.77 1i86 h GLU 6 N 1.06 1.01 -0.23 4.77 5.08 -1.94 -1.64 114.58 122.69 1i86 h GLU 6 Ca 0.24 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1i86 h GLU 6 Cb 0.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1i86 h GLU 6 CO -0.01 0.95 0.11 0.82 -1.00 0.00 0.00 179.01 179.87 1i86 h ILE 7 N 0.92 1.15 -0.75 3.13 2.04 -0.91 -1.92 117.51 121.17 1i86 h ILE 7 Ca 0.19 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1i86 h ILE 7 Cb 0.42 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1i86 h ILE 7 CO 0.01 0.15 0.42 -0.09 0.00 0.00 0.00 178.15 178.64 1i86 h ARG 8 N 0.24 1.05 -0.56 2.37 9.65 -0.60 0.13 114.38 126.66 1i86 h ARG 8 Ca 0.08 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1i86 h ARG 8 Cb 0.13 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1i86 h ARG 8 CO -0.01 0.77 0.24 -0.22 2.80 0.00 0.00 179.97 183.54 1i86 h LYS 9 N 1.04 0.82 0.00 0.20 3.11 -1.16 -2.45 116.57 118.13 1i86 h LYS 9 Ca 0.27 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.95 1i86 h LYS 9 Cb 0.02 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.11 1i86 h LYS 9 CO -0.04 0.70 -0.05 0.00 -2.81 0.00 0.00 179.45 177.25 1i86 h ALA 10 N 1.08 1.00 0.00 5.00 0.00 -1.03 -3.28 119.26 122.03 1i86 h ALA 10 Ca 0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1i86 h ALA 10 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1i86 h ALA 10 CO -0.02 0.07 -1.12 0.37 0.00 0.00 0.00 179.25 178.55 1i86 h GLN 11 N 0.00 0.00 -6.61 0.00 4.15 -0.50 -3.45 115.11 108.70 1i86 h GLN 11 Ca -0.00 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.94 1i86 h GLN 11 Cb 0.68 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.39 1i86 h GLN 11 CO 0.01 0.18 -0.12 -0.98 -1.93 0.00 0.00 178.83 175.99 1i86 s ARG 12 N -3.11 3.51 0.74 1.69 1.70 -1.10 -0.32 118.95 122.06 1i86 s ARG 12 Ca -0.01 -0.18 -0.07 0.00 -0.47 0.00 0.00 55.73 55.00 1i86 s ARG 12 Cb 0.09 -2.60 0.10 0.00 -0.57 0.00 0.00 34.95 31.97 1i86 s ARG 12 CO 0.79 0.08 1.05 0.00 -1.08 0.00 0.00 175.30 176.14 1i86 s ALA 13 N -2.39 3.15 -0.16 7.88 0.00 -1.09 -3.93 121.76 125.23 1i86 s ALA 13 Ca 0.42 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 1i86 s ALA 13 Cb -0.10 -2.48 -0.07 0.00 0.00 0.00 0.00 23.12 20.47 1i86 s ALA 13 CO 0.37 -1.49 -0.22 -1.91 0.00 0.00 0.00 175.76 172.51 1i86 n GLU 14 N -3.01 0.36 -1.93 0.00 4.07 -1.26 -4.85 120.64 114.01 1i86 n GLU 14 Ca 0.11 0.16 -0.18 0.00 -0.06 0.00 0.00 57.16 57.18 1i86 n GLU 14 Cb 0.60 -1.11 0.10 0.00 -0.06 0.00 0.00 31.44 30.97 1i86 n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i86 n GLY 15 N 1.96 0.22 3.77 8.31 0.00 -1.26 -5.03 105.19 113.16 1i86 n GLY 15 Ca -0.30 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 1i86 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i86 s PRO 16 N -4.59 4.25 0.20 1.61 0.04 -1.26 -4.62 135.00 130.63 1i86 s PRO 16 Ca 0.51 1.99 -0.32 0.00 0.04 0.00 0.00 61.00 63.21 1i86 s PRO 16 Cb -0.03 -2.90 -0.13 0.00 0.04 0.00 0.00 34.50 31.49 1i86 s PRO 16 CO 0.34 -0.20 1.67 0.00 0.04 0.00 0.00 177.00 178.85 1i86 n ALA 17 N 0.51 2.36 -2.44 8.56 0.00 -1.26 -4.41 120.51 123.83 1i86 n ALA 17 Ca 0.02 0.41 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 1i86 n ALA 17 Cb 0.44 -2.46 -0.15 0.00 0.00 0.00 0.00 19.45 17.27 1i86 n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i86 s THR 18 N 0.98 1.60 -0.20 0.00 2.01 0.39 -0.81 115.64 119.61 1i86 s THR 18 Ca 0.75 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 61.60 1i86 s THR 18 Cb -0.56 -1.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1i86 s THR 18 CO 0.35 0.44 0.92 -0.63 -0.69 0.00 0.00 174.62 175.01 1i86 s ILE 19 N -0.50 4.79 -0.52 1.82 1.01 0.40 -0.89 121.20 127.31 1i86 s ILE 19 Ca 0.08 1.79 0.12 0.00 0.00 0.00 0.00 60.65 62.63 1i86 s ILE 19 Cb -0.08 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 1i86 s ILE 19 CO -0.01 -0.07 0.48 0.18 0.00 0.00 0.00 174.94 175.52 1i86 n LEU 20 N 5.80 0.52 -3.56 2.97 4.77 0.62 -0.79 117.00 127.33 1i86 n LEU 20 Ca 0.08 -0.47 -0.14 0.00 -0.03 0.00 0.00 56.01 55.45 1i86 n LEU 20 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1i86 n LEU 20 CO 0.50 0.13 0.59 0.00 -1.33 0.00 0.00 177.39 177.28 1i86 s ALA 21 N -2.15 -1.85 -0.03 -1.18 0.00 -1.22 -4.56 121.76 110.77 1i86 s ALA 21 Ca 0.04 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.50 1i86 s ALA 21 Cb 0.09 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1i86 s ALA 21 CO 0.48 -0.33 0.03 0.42 0.00 0.00 0.00 175.76 176.35 1i86 s ILE 22 N -0.98 0.01 0.01 0.00 1.01 -1.26 -2.08 121.20 117.92 1i86 s ILE 22 Ca -0.06 0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1i86 s ILE 22 Cb -0.01 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 1i86 s ILE 22 CO 0.05 0.13 -0.06 -0.83 0.00 0.00 0.00 174.94 174.23 1i86 s GLY 23 N 1.31 0.34 0.20 6.18 0.00 -0.32 -4.64 107.32 110.39 1i86 s GLY 23 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.28 1i86 s GLY 23 CO -0.03 -0.43 -0.08 -0.51 0.00 0.00 0.00 173.10 172.06 1i86 s THR 24 N -0.64 1.32 0.05 0.90 -4.23 -1.26 -0.22 115.64 111.57 1i86 s THR 24 Ca -0.03 -2.10 -0.18 0.00 -1.18 0.00 0.00 61.69 58.20 1i86 s THR 24 Cb -0.05 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.71 1i86 s THR 24 CO 0.00 -0.53 0.41 0.00 -0.54 0.00 0.00 174.62 173.96 1i86 s ALA 25 N -3.23 -1.00 0.00 3.99 0.00 -0.09 -4.52 121.76 116.90 1i86 s ALA 25 Ca 0.23 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1i86 s ALA 25 Cb 0.03 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1i86 s ALA 25 CO 0.06 -0.47 0.22 -0.80 0.00 0.00 0.00 175.76 174.77 1i86 s ASN 26 N -2.06 -0.07 0.48 0.00 -0.87 -1.26 -1.06 114.94 110.10 1i86 s ASN 26 Ca -0.05 -0.10 -0.22 0.00 -1.57 0.00 0.00 52.86 50.93 1i86 s ASN 26 Cb -0.01 0.26 -0.09 0.00 -0.02 0.00 0.00 41.25 41.39 1i86 s ASN 26 CO -0.03 -0.43 0.85 -2.65 -2.57 0.00 0.00 177.10 172.27 1i86 n PRO 27 N 1.26 1.00 0.24 -0.60 -0.02 -1.26 -4.91 135.00 130.70 1i86 n PRO 27 Ca -0.22 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1i86 n PRO 27 Cb 0.56 -1.93 0.60 0.00 -0.02 0.00 0.00 33.50 32.71 1i86 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i86 h ALA 28 N 1.00 1.33 -1.74 3.55 0.00 -1.98 -3.42 119.26 118.00 1i86 h ALA 28 Ca -0.45 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 1i86 h ALA 28 Cb 1.36 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1i86 h ALA 28 CO 0.53 0.23 1.13 1.21 0.00 0.00 0.00 179.25 182.36 1i86 s ASN 29 N -6.42 6.14 -0.29 0.00 2.47 -1.26 -4.98 114.94 110.60 1i86 s ASN 29 Ca -0.03 0.77 -0.16 0.00 0.42 0.00 0.00 52.86 53.86 1i86 s ASN 29 Cb 0.13 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.37 1i86 s ASN 29 CO 0.63 -1.60 0.41 0.00 -3.72 0.00 0.00 177.10 172.82 1i86 s VAL 31 N 2.15 4.38 0.33 0.00 1.01 0.64 -4.97 120.40 123.94 1i86 s VAL 31 Ca 0.16 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1i86 s VAL 31 Cb -0.16 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1i86 s VAL 31 CO 0.11 -0.20 1.31 -1.61 0.00 0.00 0.00 175.10 174.71 1i86 s GLU 32 N 1.52 4.35 0.11 2.72 0.41 -1.26 -1.84 118.70 124.71 1i86 s GLU 32 Ca 0.01 2.23 -0.06 0.00 -0.41 0.00 0.00 54.97 56.75 1i86 s GLU 32 Cb -0.19 -3.07 -0.15 0.00 -1.78 0.00 0.00 34.13 28.94 1i86 s GLU 32 CO 0.06 -0.20 1.26 0.37 -0.49 0.00 0.00 175.26 176.25 1i86 h GLN 33 N 3.40 0.42 -0.85 1.61 5.75 -1.30 -3.05 115.11 121.09 1i86 h GLN 33 Ca -0.49 -0.49 0.15 0.00 -0.15 0.00 0.00 58.65 57.67 1i86 h GLN 33 Cb 1.23 0.15 -0.10 0.00 1.07 0.00 0.00 27.48 29.83 1i86 h GLN 33 CO 0.66 1.16 0.43 0.66 -2.65 0.00 0.00 178.83 179.08 1i86 h SER 34 N 0.22 0.50 -0.47 -0.69 4.64 -1.87 -0.97 113.55 114.90 1i86 h SER 34 Ca -0.10 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i86 h SER 34 Cb 1.67 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1i86 h SER 34 CO 0.18 0.20 0.00 0.35 -0.87 0.00 0.00 176.83 176.69 1i86 n THR 35 N -4.89 0.61 -0.19 2.95 -2.24 -1.24 -4.63 114.28 104.65 1i86 n THR 35 Ca 0.17 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 61.09 1i86 n THR 35 Cb 0.45 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1i86 n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1i86 h TYR 36 N 4.15 1.03 -0.49 4.78 3.20 -1.05 -2.80 116.97 125.78 1i86 h TYR 36 Ca 0.00 -0.17 0.10 0.00 3.14 0.00 0.00 58.73 61.79 1i86 h TYR 36 Cb 0.92 -0.27 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1i86 h TYR 36 CO 0.31 0.93 -0.01 -1.35 -1.64 0.00 0.00 178.16 176.40 1i86 h PRO 37 N 0.82 0.10 -0.11 1.82 0.11 -1.82 0.31 132.00 133.23 1i86 h PRO 37 Ca 0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1i86 h PRO 37 Cb 0.52 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1i86 h PRO 37 CO 0.03 0.06 0.05 -0.44 -0.21 0.00 0.00 178.00 177.49 1i86 h ASP 38 N 0.10 0.14 0.09 -2.05 3.45 -1.89 -1.38 116.42 114.88 1i86 h ASP 38 Ca 0.25 -0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1i86 h ASP 38 Cb 0.37 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1i86 h ASP 38 CO -0.42 0.22 -0.10 0.15 -1.57 0.00 0.00 179.24 177.52 1i86 h PHE 39 N 0.06 -0.25 -0.57 4.55 3.57 -1.10 -2.10 116.94 121.09 1i86 h PHE 39 Ca 0.04 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1i86 h PHE 39 Cb 0.11 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1i86 h PHE 39 CO -0.03 -0.15 0.12 -0.92 -2.23 0.00 0.00 178.31 175.09 1i86 h TYR 40 N -0.22 0.93 0.00 0.41 3.20 -0.36 0.41 116.97 121.34 1i86 h TYR 40 Ca 0.01 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1i86 h TYR 40 Cb 0.21 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1i86 h TYR 40 CO -0.12 0.79 0.00 0.74 -1.64 0.00 0.00 178.16 177.93 1i86 h PHE 41 N 0.85 0.00 0.13 -3.82 -1.00 -1.18 -2.70 116.94 109.22 1i86 h PHE 41 Ca 0.18 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.69 1i86 h PHE 41 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1i86 h PHE 41 CO 0.02 0.00 -1.36 0.87 -1.61 0.00 0.00 178.31 176.23 1i86 h LYS 42 N 0.00 0.27 0.00 1.51 1.57 -0.70 0.95 116.57 120.17 1i86 h LYS 42 Ca 0.00 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1i86 h LYS 42 Cb 0.77 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1i86 h LYS 42 CO 0.00 1.22 -0.10 -0.84 -0.57 0.00 0.00 179.45 179.16 1i86 h ILE 43 N -0.28 0.26 -0.71 1.86 3.07 -0.97 -2.66 117.51 118.09 1i86 h ILE 43 Ca -0.29 -0.78 0.00 0.00 1.55 0.00 0.00 64.86 65.34 1i86 h ILE 43 Cb 1.78 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.95 1i86 h ILE 43 CO 0.08 0.10 0.00 0.35 -1.05 0.00 0.00 178.15 177.63 1i86 n THR 44 N -3.25 1.25 -3.82 0.16 -2.24 -1.02 -4.92 114.28 100.44 1i86 n THR 44 Ca 0.00 -1.04 -0.26 0.00 -2.27 0.00 0.00 64.05 60.49 1i86 n THR 44 Cb 0.36 0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1i86 n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1i86 n ASN 45 N 1.48 -2.68 -0.55 3.42 4.13 -1.00 -4.86 115.26 115.19 1i86 n ASN 45 Ca 0.25 -0.82 0.07 0.00 1.68 0.00 0.00 54.58 55.76 1i86 n ASN 45 Cb 0.70 -3.90 0.16 0.00 -1.54 0.00 0.00 39.78 35.20 1i86 n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1i86 n SER 46 N -2.95 1.71 0.27 6.41 7.64 0.32 -4.79 113.62 122.22 1i86 n SER 46 Ca -0.15 -3.34 0.11 0.00 1.01 0.00 0.00 58.87 56.50 1i86 n SER 46 Cb 0.61 -0.46 0.74 0.00 -1.01 0.00 0.00 64.21 64.10 1i86 n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1i86 h GLU 47 N 0.65 0.00 0.00 1.43 5.08 -1.89 -1.17 114.58 118.68 1i86 h GLU 47 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1i86 h GLU 47 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1i86 h GLU 47 CO 0.01 0.06 -0.13 1.12 -1.00 0.00 0.00 179.01 179.08 1i86 h HIS 48 N 0.00 0.00 -0.62 4.33 2.07 -1.92 -3.36 115.15 115.65 1i86 h HIS 48 Ca -0.00 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.80 1i86 h HIS 48 Cb 0.14 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.04 1i86 h HIS 48 CO 0.00 0.13 2.59 1.63 -3.07 0.00 0.00 177.93 179.21 1i86 n LYS 49 N -3.27 3.12 -0.06 5.12 5.02 -0.44 -4.80 118.16 122.85 1i86 n LYS 49 Ca 0.00 -3.02 -0.11 0.00 -2.02 0.00 0.00 58.31 53.17 1i86 n LYS 49 Cb 0.38 -3.24 -0.04 0.00 -0.02 0.00 0.00 35.03 32.11 1i86 n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1i86 h THR 50 N 4.33 1.14 -0.48 -0.18 2.02 -1.83 -1.31 112.91 116.61 1i86 h THR 50 Ca 0.49 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 1i86 h THR 50 Cb 0.70 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1i86 h THR 50 CO 1.70 0.14 -0.07 -0.33 0.37 0.00 0.00 175.52 177.33 1i86 h GLU 51 N 0.19 0.84 -0.56 6.66 4.39 -1.96 -2.47 114.58 121.67 1i86 h GLU 51 Ca 0.07 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1i86 h GLU 51 Cb 0.14 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1i86 h GLU 51 CO -0.01 0.89 0.23 1.25 -1.16 0.00 0.00 179.01 180.21 1i86 h LEU 52 N 0.77 0.77 -0.98 1.33 5.85 -1.92 -2.22 115.31 118.91 1i86 h LEU 52 Ca 0.14 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1i86 h LEU 52 Cb 0.56 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1i86 h LEU 52 CO 0.03 0.73 0.64 0.50 -0.34 0.00 0.00 178.44 180.00 1i86 h LYS 53 N 0.77 1.23 -0.76 1.25 3.64 -1.09 -0.17 116.57 121.43 1i86 h LYS 53 Ca 0.19 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1i86 h LYS 53 Cb 0.19 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1i86 h LYS 53 CO -0.02 0.81 0.28 0.93 -2.27 0.00 0.00 179.45 179.18 1i86 h GLU 54 N 1.27 1.16 -0.69 1.90 5.08 -1.07 0.94 114.58 123.16 1i86 h GLU 54 Ca 0.38 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1i86 h GLU 54 Cb -0.05 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1i86 h GLU 54 CO -0.11 0.96 0.20 0.87 -1.00 0.00 0.00 179.01 179.93 1i86 h LYS 55 N 1.12 1.08 -0.38 2.33 1.57 -0.71 -1.86 116.57 119.72 1i86 h LYS 55 Ca 0.25 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1i86 h LYS 55 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1i86 h LYS 55 CO -0.02 0.94 -0.31 0.35 -0.57 0.00 0.00 179.45 179.84 1i86 h PHE 56 N 1.01 0.99 -0.58 -1.35 3.57 -0.67 -1.08 116.94 118.83 1i86 h PHE 56 Ca 0.22 -0.27 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1i86 h PHE 56 Cb 0.32 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1i86 h PHE 56 CO 0.02 1.05 0.33 0.37 -2.23 0.00 0.00 178.31 177.85 1i86 h GLN 57 N 0.71 0.63 -0.66 1.11 5.75 -0.50 -0.31 115.11 121.84 1i86 h GLN 57 Ca 0.08 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1i86 h GLN 57 Cb 0.87 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 1i86 h GLN 57 CO 0.08 0.42 0.15 -0.09 -2.65 0.00 0.00 178.83 176.74 1i86 h ARG 58 N 0.65 1.05 -0.27 1.69 2.43 -1.11 0.15 114.38 118.97 1i86 h ARG 58 Ca 0.25 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1i86 h ARG 58 Cb 0.09 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1i86 h ARG 58 CO -0.13 0.95 0.17 0.52 -1.51 0.00 0.00 179.97 179.96 1i86 h MET 59 N 0.98 0.33 -0.70 0.20 2.86 -0.79 -0.85 114.93 116.95 1i86 h MET 59 Ca 0.20 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1i86 h MET 59 Cb 0.37 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1i86 h MET 59 CO 0.00 0.22 0.17 0.00 1.06 0.00 0.00 176.91 178.36 1i86 h ASP 61 N 1.06 0.00 0.49 0.00 3.32 -0.39 -2.59 116.42 118.31 1i86 h ASP 61 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1i86 h ASP 61 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1i86 h ASP 61 CO 0.00 0.36 -0.48 0.29 -1.72 0.00 0.00 179.24 177.69 1i86 n LYS 62 N -3.89 0.05 0.10 3.56 5.02 -0.38 -4.36 118.16 118.27 1i86 n LYS 62 Ca -0.01 -0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1i86 n LYS 62 Cb 0.42 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.42 1i86 n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1i86 h SER 63 N 0.08 0.29 -1.25 4.39 4.64 -0.79 -3.46 113.55 117.45 1i86 h SER 63 Ca 0.00 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.03 1i86 h SER 63 Cb 0.50 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1i86 h SER 63 CO 0.00 0.24 -0.30 0.23 -0.87 0.00 0.00 176.83 176.14 1i86 n MET 64 N -4.47 -1.00 -4.09 4.77 2.81 -1.26 -4.41 117.12 109.47 1i86 n MET 64 Ca 0.01 0.82 -0.35 0.00 -1.81 0.00 0.00 57.70 56.37 1i86 n MET 64 Cb 0.10 -4.98 -0.12 0.00 -0.71 0.00 0.00 33.22 27.51 1i86 n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1i86 s ILE 65 N -2.58 4.02 -0.07 2.02 1.01 -1.26 -3.45 121.20 120.89 1i86 s ILE 65 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1i86 s ILE 65 Cb 0.00 -2.81 -0.27 0.00 0.01 0.00 0.00 42.46 39.38 1i86 s ILE 65 CO 0.00 0.43 0.58 0.11 0.00 0.00 0.00 174.94 176.06 1i86 h LYS 66 N 7.39 0.27 -3.09 2.79 1.57 -0.49 -3.43 116.57 121.59 1i86 h LYS 66 Ca -0.36 -0.46 -0.04 0.00 -1.87 0.00 0.00 60.65 57.93 1i86 h LYS 66 Cb 1.18 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 33.53 1i86 h LYS 66 CO 0.62 1.14 0.08 -0.98 -0.57 0.00 0.00 179.45 179.74 1i86 s ARG 67 N -2.58 1.16 0.07 3.15 1.70 -1.05 -0.92 118.95 120.48 1i86 s ARG 67 Ca -0.16 -0.51 0.01 0.00 -0.47 0.00 0.00 55.73 54.61 1i86 s ARG 67 Cb 0.06 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.94 1i86 s ARG 67 CO 0.82 -0.48 -0.06 1.03 -1.08 0.00 0.00 175.30 175.53 1i86 s ARG 68 N -3.52 0.70 -0.22 3.89 0.52 -0.76 -3.09 118.95 116.46 1i86 s ARG 68 Ca 0.01 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 53.99 1i86 s ARG 68 Cb 0.00 -0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.31 1i86 s ARG 68 CO -0.11 -0.02 0.06 0.71 0.02 0.00 0.00 175.30 175.96 1i86 s TYR 69 N -3.10 3.12 -0.08 -0.53 1.51 -1.26 -0.26 117.35 116.76 1i86 s TYR 69 Ca 0.05 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1i86 s TYR 69 Cb 0.02 -2.17 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1i86 s TYR 69 CO -0.04 -0.18 -0.07 -1.64 -1.11 0.00 0.00 175.55 172.50 1i86 s MET 70 N 1.15 1.32 0.25 -0.62 -1.94 -0.42 -1.16 119.30 117.87 1i86 s MET 70 Ca 0.04 -0.23 -0.04 0.00 -1.71 0.00 0.00 55.69 53.75 1i86 s MET 70 Cb -0.14 -1.29 0.38 0.00 2.01 0.00 0.00 34.83 35.79 1i86 s MET 70 CO 0.03 -0.14 1.83 -0.92 -0.01 0.00 0.00 175.02 175.82 1i86 h TYR 71 N 7.58 0.95 -3.59 -0.03 3.20 -1.91 -3.40 116.97 119.78 1i86 h TYR 71 Ca -0.31 0.03 -0.52 0.00 3.14 0.00 0.00 58.73 61.07 1i86 h TYR 71 Cb 1.15 -0.30 0.06 0.00 1.54 0.00 0.00 36.73 39.18 1i86 h TYR 71 CO 0.48 0.44 0.69 -0.51 -1.64 0.00 0.00 178.16 177.62 1i86 s LEU 72 N -10.23 4.41 0.45 2.82 1.43 -1.26 -4.99 118.68 111.30 1i86 s LEU 72 Ca -0.12 2.63 0.03 0.00 -1.03 0.00 0.00 54.13 55.63 1i86 s LEU 72 Cb 0.19 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1i86 s LEU 72 CO 0.79 -0.60 0.04 0.42 0.23 0.00 0.00 176.35 177.23 1i86 s THR 73 N -0.45 1.12 0.18 5.49 -4.23 -1.26 -5.02 115.64 111.46 1i86 s THR 73 Ca 0.55 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1i86 s THR 73 Cb -0.40 -2.39 0.08 0.00 1.34 0.00 0.00 72.50 71.14 1i86 s THR 73 CO 0.46 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 176.16 1i86 h GLU 74 N 1.60 0.99 -0.26 3.99 4.81 -1.99 -1.25 114.58 122.49 1i86 h GLU 74 Ca -0.41 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.58 1i86 h GLU 74 Cb 1.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1i86 h GLU 74 CO 0.70 0.89 0.12 1.49 -0.73 0.00 0.00 179.01 181.48 1i86 h GLU 75 N 0.91 0.37 -0.56 1.92 4.81 -1.99 -0.30 114.58 119.74 1i86 h GLU 75 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1i86 h GLU 75 Cb 0.34 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1i86 h GLU 75 CO -0.00 0.37 0.35 0.82 -0.73 0.00 0.00 179.01 179.82 1i86 h ILE 76 N 0.28 1.16 -0.57 2.32 2.04 -1.90 -2.40 117.51 118.44 1i86 h ILE 76 Ca 0.09 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1i86 h ILE 76 Cb 0.12 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1i86 h ILE 76 CO -0.01 0.16 0.21 -0.07 0.00 0.00 0.00 178.15 178.43 1i86 h LEU 77 N 0.75 0.76 -1.62 1.44 3.38 -0.99 -2.06 115.31 116.99 1i86 h LEU 77 Ca 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1i86 h LEU 77 Cb -0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1i86 h LEU 77 CO -0.04 0.70 -0.14 0.50 0.09 0.00 0.00 178.44 179.55 1i86 h LYS 78 N 0.82 0.00 -0.01 1.13 3.64 -0.57 -1.66 116.57 119.92 1i86 h LYS 78 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1i86 h LYS 78 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1i86 h LYS 78 CO -0.02 0.14 -0.21 0.39 -2.27 0.00 0.00 179.45 177.49 1i86 n GLU 79 N -3.46 0.82 -3.23 1.90 1.02 -0.81 -4.44 120.64 112.44 1i86 n GLU 79 Ca -0.01 -0.44 -0.24 0.00 -0.02 0.00 0.00 57.16 56.45 1i86 n GLU 79 Cb 0.31 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 1i86 n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i86 n ASN 80 N -0.71 1.35 0.03 1.62 3.02 -0.63 -4.96 115.26 115.00 1i86 n ASN 80 Ca 0.13 -2.97 0.14 0.00 -0.03 0.00 0.00 54.58 51.85 1i86 n ASN 80 Cb 0.33 -0.64 0.61 0.00 -0.61 0.00 0.00 39.78 39.47 1i86 n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1i86 h PRO 81 N 3.86 0.15 0.00 3.52 0.13 -1.77 -0.48 132.00 137.41 1i86 h PRO 81 Ca 0.11 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1i86 h PRO 81 Cb 0.82 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1i86 h PRO 81 CO 0.58 0.10 -0.22 -0.91 -0.23 0.00 0.00 178.00 177.31 1i86 h ASN 82 N 0.15 0.00 0.98 1.44 4.21 -1.91 -1.42 115.58 119.05 1i86 h ASN 82 Ca 0.20 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.55 1i86 h ASN 82 Cb 0.58 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.76 1i86 h ASN 82 CO -0.03 0.22 -0.73 0.58 -1.29 0.00 0.00 177.43 176.19 1i86 h VAL 83 N 0.00 1.38 0.00 2.81 2.07 -1.40 -3.16 116.25 117.94 1i86 h VAL 83 Ca -0.00 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.89 1i86 h VAL 83 Cb 0.51 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1i86 h VAL 83 CO 0.03 0.71 0.00 0.00 0.02 0.00 0.00 177.57 178.33 1i86 s GLU 85 N -3.18 3.22 0.11 0.00 2.02 -1.01 -2.49 118.70 117.37 1i86 s GLU 85 Ca 0.08 0.51 -0.19 0.00 0.02 0.00 0.00 54.97 55.39 1i86 s GLU 85 Cb 0.11 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.18 1i86 s GLU 85 CO 0.53 -0.74 1.66 -0.92 0.02 0.00 0.00 175.26 175.81 1i86 h TYR 86 N -0.40 0.39 -2.22 1.61 3.20 -1.85 -2.21 116.97 115.49 1i86 h TYR 86 Ca -0.45 -0.03 -0.52 0.00 3.14 0.00 0.00 58.73 60.88 1i86 h TYR 86 Cb 1.22 -0.12 -0.35 0.00 1.54 0.00 0.00 36.73 39.03 1i86 h TYR 86 CO 0.57 0.39 -0.87 1.41 -1.64 0.00 0.00 178.16 178.02 1i86 s MET 87 N -5.60 0.81 0.08 1.82 1.75 -1.26 -4.62 119.30 112.27 1i86 s MET 87 Ca -0.13 -1.68 0.05 0.00 -1.25 0.00 0.00 55.69 52.68 1i86 s MET 87 Cb 0.08 -1.16 -0.03 0.00 2.84 0.00 0.00 34.83 36.56 1i86 s MET 87 CO 0.72 -1.32 -0.14 0.00 -0.65 0.00 0.00 175.02 173.62 1i86 s ALA 88 N 0.53 1.24 -0.15 4.11 0.00 -1.26 -5.04 121.76 121.20 1i86 s ALA 88 Ca 0.27 -1.05 -0.33 0.00 0.00 0.00 0.00 51.96 50.85 1i86 s ALA 88 Cb -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 1i86 s ALA 88 CO -0.12 0.16 1.98 -2.30 0.00 0.00 0.00 175.76 175.49 1i86 n PRO 89 N 1.16 1.99 0.00 0.00 -0.02 -1.26 -4.24 135.00 132.62 1i86 n PRO 89 Ca -0.20 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1i86 n PRO 89 Cb 0.54 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1i86 n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i86 n SER 90 N 7.89 0.00 -0.22 2.55 3.41 0.18 -4.84 113.62 122.59 1i86 n SER 90 Ca 0.27 -0.97 -0.03 0.00 -0.26 0.00 0.00 58.87 57.88 1i86 n SER 90 Cb 0.31 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.41 1i86 n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1i86 h LEU 91 N 0.00 0.94 -0.30 1.04 5.85 -1.12 -1.64 115.31 120.08 1i86 h LEU 91 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1i86 h LEU 91 Cb 0.84 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1i86 h LEU 91 CO 0.00 0.82 0.19 0.44 -0.34 0.00 0.00 178.44 179.55 1i86 h ASP 92 N 1.01 0.35 -0.61 1.25 3.32 -1.94 0.28 116.42 120.09 1i86 h ASP 92 Ca 0.24 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1i86 h ASP 92 Cb 0.16 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1i86 h ASP 92 CO -0.03 0.28 0.29 0.00 -1.72 0.00 0.00 179.24 178.07 1i86 h ALA 93 N 1.09 0.78 -0.48 3.45 0.00 -1.86 -1.80 119.26 120.44 1i86 h ALA 93 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1i86 h ALA 93 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1i86 h ALA 93 CO -0.02 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.49 1i86 h ARG 94 N 0.83 0.90 -0.73 0.00 3.08 -0.85 -2.69 114.38 114.92 1i86 h ARG 94 Ca 0.21 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1i86 h ARG 94 Cb 0.12 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1i86 h ARG 94 CO -0.03 0.98 0.49 1.96 -1.07 0.00 0.00 179.97 182.30 1i86 h GLN 95 N 0.75 0.97 -0.82 0.04 1.08 -0.36 -1.40 115.11 115.37 1i86 h GLN 95 Ca 0.13 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1i86 h GLN 95 Cb 0.62 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.79 1i86 h GLN 95 CO 0.04 0.64 0.54 -0.44 -0.95 0.00 0.00 178.83 178.66 1i86 h ASP 96 N 1.00 0.87 0.23 1.46 3.32 -1.14 0.69 116.42 122.85 1i86 h ASP 96 Ca 0.27 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1i86 h ASP 96 Cb -0.11 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.24 1i86 h ASP 96 CO -0.06 0.59 -0.11 0.24 -1.72 0.00 0.00 179.24 178.18 1i86 h MET 97 N 1.01 -0.30 0.00 3.56 2.86 -1.05 -3.35 114.93 117.66 1i86 h MET 97 Ca 0.33 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 1i86 h MET 97 Cb 0.05 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1i86 h MET 97 CO -0.10 0.05 -0.22 -0.39 1.06 0.00 0.00 176.91 177.30 1i86 h VAL 98 N -0.71 0.21 -0.07 -2.22 -1.51 -0.88 -0.43 116.25 110.64 1i86 h VAL 98 Ca -0.03 -1.30 -0.04 0.00 -1.23 0.00 0.00 66.70 64.09 1i86 h VAL 98 Cb 0.49 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1i86 h VAL 98 CO 0.05 0.12 -0.15 0.58 -1.23 0.00 0.00 177.57 176.94 1i86 h VAL 99 N 0.00 1.15 0.05 7.19 2.07 -1.02 -0.94 116.25 124.76 1i86 h VAL 99 Ca -0.00 -0.67 -0.33 0.00 0.82 0.00 0.00 66.70 66.52 1i86 h VAL 99 Cb 1.10 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1i86 h VAL 99 CO 0.02 0.20 -1.81 0.52 0.02 0.00 0.00 177.57 176.52 1i86 n VAL 100 N -4.31 1.64 -0.16 2.57 0.31 -1.14 -4.50 118.33 112.74 1i86 n VAL 100 Ca -0.02 -0.37 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 1i86 n VAL 100 Cb 0.25 -1.84 -0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1i86 n VAL 100 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1i86 h GLU 101 N -0.46 0.96 0.33 5.55 4.57 -0.96 -2.20 114.58 122.37 1i86 h GLU 101 Ca -0.44 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.34 1i86 h GLU 101 Cb 1.69 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.22 1i86 h GLU 101 CO -0.10 1.07 -0.32 0.28 -1.18 0.00 0.00 179.01 178.76 1i86 h VAL 102 N 0.81 0.33 -0.46 0.32 2.07 -1.42 -0.10 116.25 117.80 1i86 h VAL 102 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 1i86 h VAL 102 Cb 0.75 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1i86 h VAL 102 CO 0.06 0.00 0.12 -0.65 0.02 0.00 0.00 177.57 177.12 1i86 h PRO 103 N -0.68 0.69 -0.00 1.57 0.11 -1.78 -0.90 132.00 131.01 1i86 h PRO 103 Ca -0.02 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1i86 h PRO 103 Cb 0.62 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1i86 h PRO 103 CO -0.06 0.62 0.00 -0.09 -0.21 0.00 0.00 178.00 178.26 1i86 h ARG 104 N 0.67 0.00 -0.26 1.05 2.43 -1.09 0.27 114.38 117.45 1i86 h ARG 104 Ca 0.15 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1i86 h ARG 104 Cb 0.24 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1i86 h ARG 104 CO -0.00 0.05 -0.30 1.25 -1.51 0.00 0.00 179.97 179.45 1i86 h LEU 105 N -0.04 0.55 -0.80 3.80 5.85 -0.98 -2.67 115.31 121.02 1i86 h LEU 105 Ca 0.00 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1i86 h LEU 105 Cb 0.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1i86 h LEU 105 CO -0.00 0.82 0.13 1.23 -0.34 0.00 0.00 178.44 180.28 1i86 h GLY 106 N 1.03 1.11 1.14 3.75 0.00 -0.97 -2.44 103.07 106.70 1i86 h GLY 106 Ca 0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1i86 h GLY 106 CO 0.06 0.65 0.26 1.70 0.00 0.00 0.00 176.54 179.22 1i86 h LYS 107 N 0.98 1.09 -0.33 4.80 3.64 -0.62 0.17 116.57 126.29 1i86 h LYS 107 Ca 0.20 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1i86 h LYS 107 Cb 0.39 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1i86 h LYS 107 CO 0.01 0.90 0.12 0.93 -2.27 0.00 0.00 179.45 179.14 1i86 h GLU 108 N 1.05 0.49 -0.54 1.90 5.08 -1.13 0.25 114.58 121.69 1i86 h GLU 108 Ca 0.24 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1i86 h GLU 108 Cb 0.24 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1i86 h GLU 108 CO -0.02 0.51 0.13 0.00 -1.00 0.00 0.00 179.01 178.63 1i86 h ALA 109 N 0.97 0.71 -0.84 3.43 0.00 -1.13 -2.96 119.26 119.43 1i86 h ALA 109 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1i86 h ALA 109 Cb 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1i86 h ALA 109 CO -0.01 0.40 0.38 0.00 0.00 0.00 0.00 179.25 180.03 1i86 h ALA 110 N 1.01 1.08 -0.73 0.00 0.00 -0.61 -1.39 119.26 118.62 1i86 h ALA 110 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1i86 h ALA 110 Cb 0.33 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1i86 h ALA 110 CO 0.00 0.66 0.24 0.28 0.00 0.00 0.00 179.25 180.44 1i86 h VAL 111 N 1.20 1.26 -0.48 0.00 2.07 -0.95 0.60 116.25 119.95 1i86 h VAL 111 Ca 0.29 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1i86 h VAL 111 Cb 0.15 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1i86 h VAL 111 CO -0.03 0.35 0.19 0.11 0.02 0.00 0.00 177.57 178.20 1i86 h LYS 112 N 1.08 0.72 -0.68 1.57 1.57 -1.30 -0.97 116.57 118.57 1i86 h LYS 112 Ca 0.24 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1i86 h LYS 112 Cb 0.28 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1i86 h LYS 112 CO -0.01 0.65 0.15 0.00 -0.57 0.00 0.00 179.45 179.67 1i86 h ALA 113 N 1.03 0.98 -0.49 3.86 0.00 -0.74 -1.69 119.26 122.22 1i86 h ALA 113 Ca 0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1i86 h ALA 113 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1i86 h ALA 113 CO -0.01 0.65 -0.05 0.82 0.00 0.00 0.00 179.25 180.66 1i86 h ILE 114 N 1.03 1.25 -0.37 0.00 2.04 -0.76 0.01 117.51 120.72 1i86 h ILE 114 Ca 0.21 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1i86 h ILE 114 Cb 0.38 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1i86 h ILE 114 CO 0.00 0.39 0.02 0.50 0.00 0.00 0.00 178.15 179.06 1i86 h LYS 115 N 0.78 0.65 -0.27 2.37 3.64 -0.82 -0.50 116.57 122.41 1i86 h LYS 115 Ca 0.14 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1i86 h LYS 115 Cb 0.53 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1i86 h LYS 115 CO 0.03 0.74 0.18 1.49 -2.27 0.00 0.00 179.45 179.62 1i86 h GLU 116 N 0.47 0.36 -0.69 1.90 4.81 -1.07 -2.70 114.58 117.65 1i86 h GLU 116 Ca 0.11 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1i86 h GLU 116 Cb 0.44 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1i86 h GLU 116 CO 0.02 0.24 0.36 2.35 -0.73 0.00 0.00 179.01 181.25 1i86 h TRP 117 N 0.37 0.66 0.00 0.92 7.01 -0.72 -3.47 115.95 120.72 1i86 h TRP 117 Ca 0.10 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1i86 h TRP 117 Cb -0.04 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1i86 h TRP 117 CO -0.06 0.28 0.00 0.41 -2.79 0.00 0.00 178.44 176.28 1i86 n GLY 118 N -1.30 0.91 3.93 2.65 0.00 -0.22 -4.87 105.19 106.30 1i86 n GLY 118 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1i86 n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i86 s GLN 119 N -0.15 2.98 0.34 1.61 -1.52 -1.26 -5.06 119.66 116.61 1i86 s GLN 119 Ca 0.00 -1.10 -0.29 0.00 -1.95 0.00 0.00 55.36 52.02 1i86 s GLN 119 Cb 0.00 -2.68 -0.12 0.00 -0.22 0.00 0.00 33.01 30.00 1i86 s GLN 119 CO 0.00 0.12 1.46 -2.30 -0.25 0.00 0.00 175.29 174.32 1i86 n PRO 120 N -1.49 2.52 0.25 2.91 -0.02 -1.26 -4.88 135.00 133.02 1i86 n PRO 120 Ca -0.02 0.89 0.17 0.00 -2.02 0.00 0.00 63.50 62.51 1i86 n PRO 120 Cb 0.59 -2.59 0.74 0.00 -0.02 0.00 0.00 33.50 32.21 1i86 n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1i86 h LYS 121 N 3.30 0.00 0.00 -0.52 2.10 -1.96 -0.65 116.57 118.84 1i86 h LYS 121 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1i86 h LYS 121 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1i86 h LYS 121 CO 0.67 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.99 1i86 n SER 122 N -2.84 0.57 -0.17 7.07 3.41 -1.26 -1.68 113.62 118.73 1i86 n SER 122 Ca 0.00 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1i86 n SER 122 Cb 0.22 -0.77 0.61 0.00 -0.26 0.00 0.00 64.21 64.01 1i86 n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i86 n LYS 123 N -2.15 0.87 -2.49 4.33 5.02 -0.25 -4.80 118.16 118.68 1i86 n LYS 123 Ca 0.02 -0.34 -0.43 0.00 -2.02 0.00 0.00 58.31 55.54 1i86 n LYS 123 Cb 0.19 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1i86 n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1i86 s ILE 124 N -2.37 4.36 -0.12 -0.18 1.01 -0.68 -4.33 121.20 118.91 1i86 s ILE 124 Ca 0.31 1.63 0.18 0.00 0.00 0.00 0.00 60.65 62.77 1i86 s ILE 124 Cb 0.20 -4.13 -0.26 0.00 0.01 0.00 0.00 42.46 38.28 1i86 s ILE 124 CO 0.45 -0.23 0.22 0.35 0.00 0.00 0.00 174.94 175.73 1i86 n THR 125 N 5.55 0.75 -4.20 2.92 -2.24 -0.00 -4.76 114.28 112.30 1i86 n THR 125 Ca 0.13 -0.65 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 1i86 n THR 125 Cb 0.46 -0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.28 1i86 n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1i86 s HIS 126 N -2.84 0.84 -0.07 4.78 3.76 -1.04 -1.08 115.29 119.64 1i86 s HIS 126 Ca -0.08 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 54.48 1i86 s HIS 126 Cb 0.09 -0.50 0.03 0.00 1.11 0.00 0.00 32.58 33.30 1i86 s HIS 126 CO 0.79 -0.02 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.47 1i86 s LEU 127 N -1.06 0.87 -0.20 0.89 2.96 0.40 -1.00 118.68 121.54 1i86 s LEU 127 Ca -0.03 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1i86 s LEU 127 Cb -0.07 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.11 1i86 s LEU 127 CO 0.01 -0.15 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.22 1i86 s ILE 128 N 1.65 3.52 -0.07 6.68 1.01 0.28 -0.70 121.20 133.57 1i86 s ILE 128 Ca 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1i86 s ILE 128 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1i86 s ILE 128 CO -0.04 0.44 -0.19 -0.69 0.00 0.00 0.00 174.94 174.46 1i86 s VAL 129 N 1.13 2.58 -0.04 2.92 1.01 -0.47 -0.17 120.40 127.36 1i86 s VAL 129 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1i86 s VAL 129 Cb -0.15 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1i86 s VAL 129 CO -0.00 0.57 -0.06 0.00 0.00 0.00 0.00 175.10 175.61 1i86 s THR 131 N 0.69 0.02 -1.34 0.00 -1.32 -0.74 -1.11 115.64 111.85 1i86 s THR 131 Ca -0.10 -0.20 0.17 0.00 -1.21 0.00 0.00 61.69 60.36 1i86 s THR 131 Cb -0.13 -0.77 0.54 0.00 -1.51 0.00 0.00 72.50 70.62 1i86 s THR 131 CO 0.01 -0.11 1.45 0.41 -2.21 0.00 0.00 174.62 174.17 1i86 n THR 132 N 1.50 1.24 -3.86 5.08 -1.04 -1.26 -1.97 114.28 113.96 1i86 n THR 132 Ca -0.19 -1.09 -0.33 0.00 -2.04 0.00 0.00 64.05 60.40 1i86 n THR 132 Cb 0.56 0.38 -0.12 0.00 -1.82 0.00 0.00 70.33 69.33 1i86 n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1i86 s SER 133 N -1.04 4.77 0.00 8.00 0.01 -1.26 -4.71 113.70 119.47 1i86 s SER 133 Ca 0.40 -2.77 0.00 0.00 1.31 0.00 0.00 55.95 54.89 1i86 s SER 133 Cb 0.23 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.73 1i86 s SER 133 CO 0.24 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1i86 n GLY 134 N 3.51 -1.88 3.08 3.44 0.00 -1.26 -4.78 105.19 107.30 1i86 n GLY 134 Ca 0.05 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 1i86 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i86 s VAL 135 N -2.51 0.13 0.10 1.61 -7.23 -1.26 -4.75 120.40 106.49 1i86 s VAL 135 Ca 0.00 -1.07 -0.25 0.00 -1.81 0.00 0.00 61.98 58.85 1i86 s VAL 135 Cb 0.00 -0.76 0.08 0.00 0.56 0.00 0.00 36.38 36.26 1i86 s VAL 135 CO 0.00 -0.59 0.71 -0.62 -0.31 0.00 0.00 175.10 174.29 1i86 s ASP 136 N -1.96 -0.48 -0.04 4.85 2.15 -1.26 -5.00 116.67 114.93 1i86 s ASP 136 Ca -0.07 -0.02 0.06 0.00 0.43 0.00 0.00 52.55 52.94 1i86 s ASP 136 Cb -0.03 0.53 -0.01 0.00 -0.30 0.00 0.00 42.92 43.10 1i86 s ASP 136 CO -0.04 -0.86 -0.24 -0.04 -0.17 0.00 0.00 175.17 173.83 1i86 s MET 137 N -3.52 2.25 0.18 4.34 -1.94 -1.26 -2.90 119.30 116.44 1i86 s MET 137 Ca 0.03 -0.85 -0.15 0.00 -1.71 0.00 0.00 55.69 53.01 1i86 s MET 137 Cb -0.01 -1.99 -0.10 0.00 2.01 0.00 0.00 34.83 34.74 1i86 s MET 137 CO -0.11 0.41 0.19 -2.30 -0.01 0.00 0.00 175.02 173.20 1i86 n PRO 138 N 2.83 0.00 -0.96 2.03 -0.02 -1.26 -5.15 135.00 132.47 1i86 n PRO 138 Ca -0.17 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.16 1i86 n PRO 138 Cb 0.52 -0.60 0.11 0.00 -0.02 0.00 0.00 33.50 33.51 1i86 n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i86 n GLY 139 N 1.29 -1.38 0.27 -1.23 0.00 -1.14 -4.86 105.19 98.14 1i86 n GLY 139 Ca 0.09 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.55 1i86 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i86 h ALA 140 N -1.91 1.51 -0.36 4.61 0.00 -1.94 -1.60 119.26 119.56 1i86 h ALA 140 Ca -0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i86 h ALA 140 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1i86 h ALA 140 CO 0.16 0.10 0.22 0.38 0.00 0.00 0.00 179.25 180.10 1i86 h ASP 141 N 0.00 0.43 -0.30 0.00 2.03 -1.93 0.88 116.42 117.53 1i86 h ASP 141 Ca -0.00 -0.04 -0.05 0.00 -0.73 0.00 0.00 57.03 56.21 1i86 h ASP 141 Cb 0.18 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1i86 h ASP 141 CO 0.01 0.35 0.01 0.22 -1.03 0.00 0.00 179.24 178.80 1i86 h TYR 142 N 0.48 0.57 -0.42 4.15 3.20 -1.67 -1.46 116.97 121.82 1i86 h TYR 142 Ca 0.13 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1i86 h TYR 142 Cb -0.01 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 1i86 h TYR 142 CO -0.04 0.65 0.22 1.96 -1.64 0.00 0.00 178.16 179.31 1i86 h GLN 143 N 0.32 0.44 -0.25 1.82 1.08 -1.15 -1.56 115.11 115.81 1i86 h GLN 143 Ca 0.09 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 1i86 h GLN 143 Cb 0.42 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1i86 h GLN 143 CO 0.01 0.29 -0.18 -0.07 -0.95 0.00 0.00 178.83 177.94 1i86 h LEU 144 N 0.45 0.44 -0.42 1.46 3.38 -0.73 0.17 115.31 120.05 1i86 h LEU 144 Ca 0.17 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1i86 h LEU 144 Cb 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1i86 h LEU 144 CO -0.11 0.63 0.24 0.74 0.09 0.00 0.00 178.44 180.04 1i86 h THR 145 N 0.41 1.03 0.20 0.22 2.02 -0.92 -0.75 112.91 115.12 1i86 h THR 145 Ca 0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1i86 h THR 145 Cb 0.54 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1i86 h THR 145 CO 0.04 0.09 -0.10 0.50 0.37 0.00 0.00 175.52 176.42 1i86 h LYS 146 N 0.49 -0.26 -0.95 6.66 3.64 -0.75 -1.39 116.57 124.01 1i86 h LYS 146 Ca 0.17 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1i86 h LYS 146 Cb 0.02 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1i86 h LYS 146 CO -0.08 0.02 0.63 -0.07 -2.27 0.00 0.00 179.45 177.67 1i86 h LEU 147 N -0.54 1.08 0.00 5.20 3.38 -0.54 -2.62 115.31 121.27 1i86 h LEU 147 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1i86 h LEU 147 Cb 0.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1i86 h LEU 147 CO 0.05 0.77 -0.51 0.18 0.09 0.00 0.00 178.44 179.02 1i86 n LEU 148 N -4.40 0.72 -1.95 1.67 4.77 -0.30 -4.96 117.00 112.55 1i86 n LEU 148 Ca 0.12 0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1i86 n LEU 148 Cb 0.04 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1i86 n LEU 148 CO 0.36 -0.08 0.12 0.61 -1.33 0.00 0.00 177.39 177.07 1i86 n GLY 149 N 1.33 0.24 3.77 -0.72 0.00 -0.62 -5.02 105.19 104.18 1i86 n GLY 149 Ca 0.04 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1i86 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i86 s LEU 150 N -3.97 2.21 0.48 0.99 1.43 -0.65 -4.87 118.68 114.30 1i86 s LEU 150 Ca 0.28 1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 54.36 1i86 s LEU 150 Cb -0.12 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1i86 s LEU 150 CO 0.34 -2.43 1.25 -0.13 0.23 0.00 0.00 176.35 175.61 1i86 s ARG 151 N -5.13 3.55 0.40 1.70 1.81 -1.26 -4.87 118.95 115.15 1i86 s ARG 151 Ca 0.63 1.99 0.28 0.00 -1.72 0.00 0.00 55.73 56.91 1i86 s ARG 151 Cb -0.16 -2.39 1.32 0.00 -0.45 0.00 0.00 34.95 33.27 1i86 s ARG 151 CO 0.55 -0.78 1.86 -1.00 -0.68 0.00 0.00 175.30 175.24 1i86 h PRO 152 N 1.91 0.00 -0.64 3.54 0.13 -1.95 -1.99 132.00 133.00 1i86 h PRO 152 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1i86 h PRO 152 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1i86 h PRO 152 CO 0.59 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.84 1i86 n TYR 153 N -2.55 1.36 -1.92 1.56 0.18 -1.26 -4.93 117.16 109.60 1i86 n TYR 153 Ca 0.00 -0.53 -0.41 0.00 1.88 0.00 0.00 57.90 58.84 1i86 n TYR 153 Cb 0.18 -0.25 -0.01 0.00 -0.38 0.00 0.00 39.34 38.87 1i86 n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1i86 s VAL 154 N -1.91 2.32 -0.34 -3.48 0.11 -0.75 -4.94 120.40 111.42 1i86 s VAL 154 Ca 0.44 0.31 -0.22 0.00 -2.93 0.00 0.00 61.98 59.58 1i86 s VAL 154 Cb 0.29 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.95 1i86 s VAL 154 CO 0.20 0.07 0.71 -0.54 -3.33 0.00 0.00 175.10 172.21 1i86 s LYS 155 N -1.64 3.81 0.00 1.54 1.02 -0.24 -4.88 119.74 119.35 1i86 s LYS 155 Ca 0.53 0.30 -0.01 0.00 0.02 0.00 0.00 55.97 56.82 1i86 s LYS 155 Cb -0.44 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1i86 s LYS 155 CO 0.56 -0.73 0.11 1.03 -0.92 0.00 0.00 175.35 175.41 1i86 s ARG 156 N 2.87 3.16 -0.26 1.68 0.52 -1.26 -0.46 118.95 125.20 1i86 s ARG 156 Ca 0.28 -0.46 -0.02 0.00 -0.52 0.00 0.00 55.73 55.02 1i86 s ARG 156 Cb -0.14 -2.92 0.08 0.00 0.52 0.00 0.00 34.95 32.50 1i86 s ARG 156 CO 0.14 0.65 0.08 0.71 0.02 0.00 0.00 175.30 176.90 1i86 s TYR 157 N -1.25 1.18 -0.45 -0.53 1.51 0.12 -4.94 117.35 112.99 1i86 s TYR 157 Ca 0.25 -1.22 -0.17 0.00 -1.01 0.00 0.00 57.07 54.93 1i86 s TYR 157 Cb -0.12 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1i86 s TYR 157 CO 0.16 -0.76 0.43 1.41 -1.11 0.00 0.00 175.55 175.69 1i86 s MET 158 N 1.80 3.04 -0.53 -0.62 1.75 -1.26 -1.37 119.30 122.11 1i86 s MET 158 Ca 0.05 -1.01 -0.12 0.00 -1.25 0.00 0.00 55.69 53.36 1i86 s MET 158 Cb -0.17 -4.04 0.13 0.00 2.84 0.00 0.00 34.83 33.59 1i86 s MET 158 CO -0.20 -0.95 0.44 -1.64 -0.65 0.00 0.00 175.02 172.02 1i86 s MET 159 N 1.99 2.77 0.05 4.11 -1.94 0.86 -4.99 119.30 122.15 1i86 s MET 159 Ca 0.09 -1.83 0.01 0.00 -1.71 0.00 0.00 55.69 52.25 1i86 s MET 159 Cb -0.20 -4.10 -0.04 0.00 2.01 0.00 0.00 34.83 32.50 1i86 s MET 159 CO 0.11 -1.26 0.13 0.71 -0.01 0.00 0.00 175.02 174.70 1i86 s TYR 160 N 1.31 3.33 -1.45 -0.03 4.12 -1.26 -1.79 117.35 121.58 1i86 s TYR 160 Ca 0.06 0.17 -0.08 0.00 0.02 0.00 0.00 57.07 57.24 1i86 s TYR 160 Cb -0.26 -1.70 0.05 0.00 -1.52 0.00 0.00 41.96 38.53 1i86 s TYR 160 CO -0.00 0.56 0.84 0.94 0.02 0.00 0.00 175.55 177.91 1i86 n GLN 161 N 0.57 -5.12 0.00 -0.62 -0.06 -0.83 -4.91 117.38 106.40 1i86 n GLN 161 Ca -0.08 0.59 -0.20 0.00 -2.00 0.00 0.00 57.00 55.30 1i86 n GLN 161 Cb 0.52 -5.31 -0.14 0.00 -4.06 0.00 0.00 30.24 21.25 1i86 n GLN 161 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1i86 n GLN 162 N -4.52 0.75 0.00 3.69 6.02 -1.26 -5.01 117.38 117.06 1i86 n GLN 162 Ca -0.10 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1i86 n GLN 162 Cb 0.59 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1i86 n GLN 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i86 n GLY 163 N 1.94 0.92 0.33 1.08 0.00 -1.26 -4.75 105.19 103.46 1i86 n GLY 163 Ca -0.30 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1i86 n GLY 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1i86 n PHE 165 N 0.00 0.00 0.75 1.61 1.16 -1.08 -4.24 117.46 115.66 1i86 n PHE 165 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.68 1i86 n PHE 165 Cb 0.00 -0.07 0.44 0.00 -1.61 0.00 0.00 39.48 38.24 1i86 n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i86 n ALA 166 N 0.09 1.94 -0.24 1.98 0.00 -1.26 -1.51 120.51 121.50 1i86 n ALA 166 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1i86 n ALA 166 Cb 0.00 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.28 1i86 n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1i86 h GLY 167 N 3.34 1.14 0.90 0.00 0.00 -1.83 -0.50 103.07 106.12 1i86 h GLY 167 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1i86 h GLY 167 CO 0.00 0.54 -0.14 -1.33 0.00 0.00 0.00 176.54 175.61 1i86 h GLY 168 N 1.10 0.65 0.83 4.60 0.00 -1.57 -3.14 103.07 105.54 1i86 h GLY 168 Ca 0.25 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 47.03 1i86 h GLY 168 CO -0.03 0.53 0.45 -0.84 0.00 0.00 0.00 176.54 176.65 1i86 h THR 169 N 0.34 1.08 -0.01 4.70 2.02 -1.34 -0.53 112.91 119.18 1i86 h THR 169 Ca 0.06 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1i86 h THR 169 Cb 0.66 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1i86 h THR 169 CO 0.04 0.16 -0.39 -0.37 0.37 0.00 0.00 175.52 175.33 1i86 h VAL 170 N 0.87 1.28 -0.21 3.16 -1.51 -1.16 -0.74 116.25 117.94 1i86 h VAL 170 Ca 0.30 -1.35 -0.09 0.00 -1.23 0.00 0.00 66.70 64.33 1i86 h VAL 170 Cb 0.05 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1i86 h VAL 170 CO -0.12 0.39 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.29 1i86 h LEU 171 N 0.01 0.57 -0.95 4.19 3.38 -1.34 0.26 115.31 121.43 1i86 h LEU 171 Ca -0.00 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1i86 h LEU 171 Cb 0.70 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1i86 h LEU 171 CO 0.05 0.95 0.62 -0.09 0.09 0.00 0.00 178.44 180.06 1i86 h ARG 172 N 0.20 1.18 0.05 1.13 2.43 -0.66 -0.82 114.38 117.89 1i86 h ARG 172 Ca 0.03 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1i86 h ARG 172 Cb 0.80 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1i86 h ARG 172 CO 0.06 0.78 -0.03 1.25 -1.51 0.00 0.00 179.97 180.52 1i86 h LEU 173 N 1.22 -0.06 -1.42 3.80 5.85 -1.09 -3.22 115.31 120.39 1i86 h LEU 173 Ca 0.37 -0.46 0.10 0.00 0.84 0.00 0.00 57.88 58.73 1i86 h LEU 173 Cb -0.03 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1i86 h LEU 173 CO -0.11 0.45 0.50 0.00 -0.34 0.00 0.00 178.44 178.93 1i86 h ALA 174 N 0.31 1.84 -0.30 1.25 0.00 -0.68 -1.74 119.26 119.93 1i86 h ALA 174 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1i86 h ALA 174 Cb 0.52 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1i86 h ALA 174 CO 0.01 0.00 -0.02 -0.22 0.00 0.00 0.00 179.25 179.03 1i86 h LYS 175 N 0.65 0.07 -0.22 0.00 3.64 -1.16 -0.86 116.57 118.67 1i86 h LYS 175 Ca 0.35 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.60 1i86 h LYS 175 Cb 0.50 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1i86 h LYS 175 CO -0.13 0.04 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.26 1i86 h ASP 176 N 0.07 0.54 -0.37 4.20 3.32 -1.37 -1.27 116.42 121.55 1i86 h ASP 176 Ca 0.14 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1i86 h ASP 176 Cb 0.20 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1i86 h ASP 176 CO -0.25 0.88 0.00 -0.07 -1.72 0.00 0.00 179.24 178.07 1i86 h LEU 177 N 0.42 0.64 -0.26 1.55 3.38 -1.15 -2.06 115.31 117.82 1i86 h LEU 177 Ca 0.04 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1i86 h LEU 177 Cb 0.87 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1i86 h LEU 177 CO 0.07 0.79 -0.33 0.00 0.09 0.00 0.00 178.44 179.06 1i86 h ALA 178 N 0.87 0.39 0.00 1.53 0.00 -1.13 -3.20 119.26 117.73 1i86 h ALA 178 Ca 0.10 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1i86 h ALA 178 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1i86 h ALA 178 CO 0.02 0.44 -0.44 0.93 0.00 0.00 0.00 179.25 180.20 1i86 h GLU 179 N 0.41 0.00 -0.02 0.00 5.08 -1.22 -3.22 114.58 115.61 1i86 h GLU 179 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1i86 h GLU 179 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1i86 h GLU 179 CO 0.08 0.44 -0.02 -1.71 -1.00 0.00 0.00 179.01 176.80 1i86 n ASN 180 N -3.42 2.08 -3.70 1.42 5.15 -0.78 -2.66 115.26 113.35 1i86 n ASN 180 Ca 0.00 -1.67 -0.27 0.00 -0.60 0.00 0.00 54.58 52.04 1i86 n ASN 180 Cb 0.60 0.02 -0.16 0.00 -0.53 0.00 0.00 39.78 39.70 1i86 n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1i86 s ASN 181 N -2.03 2.89 0.14 1.20 0.01 -1.21 -4.03 114.94 111.92 1i86 s ASN 181 Ca 0.33 -0.85 -0.33 0.00 -0.71 0.00 0.00 52.86 51.31 1i86 s ASN 181 Cb 0.20 -0.53 -0.12 0.00 0.41 0.00 0.00 41.25 41.21 1i86 s ASN 181 CO 0.33 -0.33 1.71 1.17 -1.51 0.00 0.00 177.10 178.48 1i86 n LYS 182 N 5.09 2.47 -0.61 -0.60 4.81 0.56 -1.23 118.16 128.66 1i86 n LYS 182 Ca -0.08 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1i86 n LYS 182 Cb 0.47 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1i86 n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i86 n GLY 183 N 3.85 1.47 3.77 3.14 0.00 -1.26 -4.92 105.19 111.24 1i86 n GLY 183 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1i86 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i86 s ALA 184 N -3.49 3.35 -0.15 4.61 0.00 -0.36 -4.91 121.76 120.81 1i86 s ALA 184 Ca 0.00 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 1i86 s ALA 184 Cb 0.00 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1i86 s ALA 184 CO 0.00 -0.70 -0.00 1.03 0.00 0.00 0.00 175.76 176.08 1i86 s ARG 185 N -2.04 0.90 -0.26 0.00 1.81 -1.26 -4.23 118.95 113.87 1i86 s ARG 185 Ca 0.53 -0.31 -0.10 0.00 -1.72 0.00 0.00 55.73 54.13 1i86 s ARG 185 Cb -0.38 -1.77 -0.05 0.00 -0.45 0.00 0.00 34.95 32.31 1i86 s ARG 185 CO 0.49 -0.48 0.15 0.08 -0.68 0.00 0.00 175.30 174.87 1i86 s VAL 186 N 1.81 5.11 -0.20 3.52 1.01 0.40 -0.82 120.40 131.22 1i86 s VAL 186 Ca 0.01 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1i86 s VAL 186 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1i86 s VAL 186 CO -0.07 0.31 0.63 -0.22 0.00 0.00 0.00 175.10 175.75 1i86 s LEU 187 N 1.43 4.13 -0.16 3.92 2.96 -0.17 -0.68 118.68 130.11 1i86 s LEU 187 Ca 0.07 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.79 1i86 s LEU 187 Cb -0.15 -2.89 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 1i86 s LEU 187 CO 0.07 -0.29 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.02 1i86 s VAL 188 N 1.98 3.10 -0.10 1.68 1.01 -0.14 -0.56 120.40 127.38 1i86 s VAL 188 Ca 0.29 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1i86 s VAL 188 Cb -0.16 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1i86 s VAL 188 CO 0.10 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.95 1i86 s VAL 189 N 0.79 0.84 -0.20 2.92 1.01 0.75 -0.53 120.40 125.99 1i86 s VAL 189 Ca -0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1i86 s VAL 189 Cb -0.15 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1i86 s VAL 189 CO 0.01 0.33 -0.01 0.00 0.00 0.00 0.00 175.10 175.43 1i86 s SER 191 N 1.05 1.90 -0.09 0.00 0.15 -0.27 -0.88 113.70 115.56 1i86 s SER 191 Ca 0.02 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1i86 s SER 191 Cb -0.14 -0.33 0.01 0.00 -1.71 0.00 0.00 66.02 63.84 1i86 s SER 191 CO 0.01 -0.27 -0.16 -1.61 1.20 0.00 0.00 173.24 172.41 1i86 s GLU 192 N 2.05 2.27 -0.09 5.44 0.41 0.00 -4.41 118.70 124.37 1i86 s GLU 192 Ca 0.03 -0.60 -0.00 0.00 -0.41 0.00 0.00 54.97 53.99 1i86 s GLU 192 Cb -0.14 -1.85 0.02 0.00 -1.78 0.00 0.00 34.13 30.38 1i86 s GLU 192 CO -0.06 0.02 -0.05 0.08 -0.49 0.00 0.00 175.26 174.76 1i86 s VAL 193 N 0.74 0.75 -2.00 2.63 1.01 -1.26 -1.46 120.40 120.81 1i86 s VAL 193 Ca -0.12 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1i86 s VAL 193 Cb -0.16 -0.81 0.18 0.00 0.00 0.00 0.00 36.38 35.60 1i86 s VAL 193 CO 0.02 0.31 1.24 0.35 0.00 0.00 0.00 175.10 177.03 1i86 n THR 194 N 4.79 0.01 0.27 3.92 -2.24 -1.26 -3.78 114.28 115.99 1i86 n THR 194 Ca -0.13 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1i86 n THR 194 Cb 0.50 -0.08 0.74 0.00 -2.10 0.00 0.00 70.33 69.39 1i86 n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i86 h ALA 195 N 3.21 1.50 0.00 6.98 0.00 -1.95 -0.26 119.26 128.74 1i86 h ALA 195 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1i86 h ALA 195 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i86 h ALA 195 CO 0.00 0.10 -0.09 -0.39 0.00 0.00 0.00 179.25 178.87 1i86 h VAL 196 N 0.00 0.07 0.00 0.00 -1.51 -1.87 -3.36 116.25 109.59 1i86 h VAL 196 Ca -0.00 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 1i86 h VAL 196 Cb 0.19 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1i86 h VAL 196 CO 0.01 0.04 -1.52 0.35 -1.23 0.00 0.00 177.57 175.22 1i86 n THR 197 N -3.09 0.00 -1.73 7.19 -2.24 -0.41 -0.99 114.28 113.01 1i86 n THR 197 Ca 0.04 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1i86 n THR 197 Cb 0.55 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1i86 n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1i86 n PHE 198 N -1.91 2.70 -3.55 4.78 7.35 -0.25 -4.90 117.46 121.68 1i86 n PHE 198 Ca -0.02 0.33 -0.09 0.00 -0.76 0.00 0.00 57.45 56.91 1i86 n PHE 198 Cb 0.38 -2.55 -0.02 0.00 0.35 0.00 0.00 39.48 37.64 1i86 n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1i86 s ARG 199 N -0.77 1.19 0.99 -4.13 1.70 -1.26 -4.84 118.95 111.83 1i86 s ARG 199 Ca 0.63 -0.51 -0.12 0.00 -0.47 0.00 0.00 55.73 55.26 1i86 s ARG 199 Cb -0.53 0.50 0.19 0.00 -0.57 0.00 0.00 34.95 34.54 1i86 s ARG 199 CO 0.52 -0.53 1.09 0.20 -1.08 0.00 0.00 175.30 175.49 1i86 s GLY 200 N -2.71 1.58 0.35 3.88 0.00 -0.83 -4.87 107.32 104.71 1i86 s GLY 200 Ca 0.05 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.38 1i86 s GLY 200 CO -0.07 0.32 0.72 2.56 0.00 0.00 0.00 173.10 176.64 1i86 s PRO 201 N -4.91 3.87 -0.09 2.90 0.04 -1.26 -4.14 135.00 131.40 1i86 s PRO 201 Ca 0.65 0.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.16 1i86 s PRO 201 Cb -0.19 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 31.95 1i86 s PRO 201 CO 0.58 0.09 0.22 0.45 0.04 0.00 0.00 177.00 178.38 1i86 s SER 202 N -2.70 -0.22 0.00 6.66 0.15 -1.26 -4.74 113.70 111.59 1i86 s SER 202 Ca 0.52 0.46 0.15 0.00 0.70 0.00 0.00 55.95 57.78 1i86 s SER 202 Cb -0.10 0.36 0.72 0.00 -1.71 0.00 0.00 66.02 65.29 1i86 s SER 202 CO 0.24 -0.15 1.45 -0.90 1.20 0.00 0.00 173.24 175.09 1i86 n ASP 203 N 4.05 0.00 -0.96 5.45 3.85 -1.26 -1.56 116.55 126.12 1i86 n ASP 203 Ca -0.24 0.24 0.10 0.00 -0.71 0.00 0.00 54.79 54.18 1i86 n ASP 203 Cb 0.53 -0.37 0.18 0.00 -1.35 0.00 0.00 41.12 40.11 1i86 n ASP 203 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1i86 n THR 204 N -1.37 0.48 -3.16 2.12 -2.24 -1.26 -4.61 114.28 104.25 1i86 n THR 204 Ca 0.06 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.89 1i86 n THR 204 Cb 0.14 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1i86 n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1i86 n HIS 205 N 1.21 0.83 0.23 4.78 8.25 -0.60 -4.94 115.22 124.98 1i86 n HIS 205 Ca 0.16 -3.83 0.09 0.00 -0.26 0.00 0.00 57.72 53.88 1i86 n HIS 205 Cb 0.53 -0.43 0.55 0.00 1.12 0.00 0.00 29.99 31.76 1i86 n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1i86 h LEU 206 N 3.13 0.00 -0.43 2.41 3.38 -1.82 -2.62 115.31 119.37 1i86 h LEU 206 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1i86 h LEU 206 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1i86 h LEU 206 CO 0.56 0.22 0.09 -2.24 0.09 0.00 0.00 178.44 177.15 1i86 h ASP 207 N 0.00 0.66 -0.93 -0.43 2.03 -1.91 -1.53 116.42 114.31 1i86 h ASP 207 Ca -0.00 -0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 56.04 1i86 h ASP 207 Cb 0.54 -0.18 -0.04 0.00 -0.83 0.00 0.00 39.33 38.82 1i86 h ASP 207 CO 0.03 0.74 0.54 -1.28 -1.03 0.00 0.00 179.24 178.24 1i86 h SER 208 N 0.56 1.13 -0.94 4.15 0.87 -1.56 -2.57 113.55 115.18 1i86 h SER 208 Ca 0.13 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1i86 h SER 208 Cb 0.35 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 1i86 h SER 208 CO 0.00 0.88 0.61 0.25 -0.53 0.00 0.00 176.83 178.05 1i86 h LEU 209 N 1.29 1.10 -0.77 2.23 5.85 -1.19 -2.08 115.31 121.74 1i86 h LEU 209 Ca 0.33 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.11 1i86 h LEU 209 Cb -0.03 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.66 1i86 h LEU 209 CO -0.06 0.81 0.41 0.58 -0.34 0.00 0.00 178.44 179.84 1i86 h VAL 210 N 1.29 0.88 -0.73 1.05 2.07 -0.86 -1.25 116.25 118.69 1i86 h VAL 210 Ca 0.34 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1i86 h VAL 210 Cb -0.13 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 1i86 h VAL 210 CO -0.07 0.13 0.48 1.23 0.02 0.00 0.00 177.57 179.36 1i86 h GLY 211 N 0.70 0.87 2.00 2.17 0.00 -1.34 -1.19 103.07 106.27 1i86 h GLY 211 Ca 0.37 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1i86 h GLY 211 CO -0.26 0.14 -0.25 1.46 0.00 0.00 0.00 176.54 177.63 1i86 h GLN 212 N 0.60 0.00 0.00 4.80 1.08 -1.14 -1.49 115.11 118.96 1i86 h GLN 212 Ca 0.34 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.37 1i86 h GLN 212 Cb 0.52 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1i86 h GLN 212 CO -0.12 0.25 -0.95 0.00 -0.95 0.00 0.00 178.83 177.06 1i86 h ALA 213 N 1.75 0.58 0.00 3.87 0.00 -1.10 -3.42 119.26 120.94 1i86 h ALA 213 Ca -0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 54.91 53.83 1i86 h ALA 213 Cb 0.68 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1i86 h ALA 213 CO 0.03 0.98 -2.13 1.28 0.00 0.00 0.00 179.25 179.41 1i86 n LEU 214 N -3.19 2.19 -4.73 0.00 4.77 -0.84 -4.93 117.00 110.27 1i86 n LEU 214 Ca -0.03 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 1i86 n LEU 214 Cb 0.85 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1i86 n LEU 214 CO 0.44 0.72 0.72 -0.36 -1.33 0.00 0.00 177.39 177.58 1i86 s PHE 215 N -2.40 3.72 0.31 -1.77 2.99 -0.62 -0.86 117.98 119.34 1i86 s PHE 215 Ca -0.22 1.71 0.03 0.00 0.00 0.00 0.00 56.93 58.45 1i86 s PHE 215 Cb 0.06 -3.15 -0.04 0.00 0.00 0.00 0.00 43.02 39.89 1i86 s PHE 215 CO 0.51 -0.16 0.14 0.20 -0.00 0.00 0.00 175.22 175.92 1i86 s GLY 216 N -0.06 2.05 0.06 4.36 0.00 -0.30 -4.83 107.32 108.61 1i86 s GLY 216 Ca 0.48 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.47 1i86 s GLY 216 CO 0.32 -1.62 0.14 0.99 0.00 0.00 0.00 173.10 172.92 1i86 s ASP 217 N -3.39 5.90 0.00 1.64 1.01 -0.31 -4.13 116.67 117.40 1i86 s ASP 217 Ca 0.35 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.73 1i86 s ASP 217 Cb 0.05 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.29 1i86 s ASP 217 CO 0.16 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1i86 n GLY 218 N 0.44 1.72 3.02 0.21 0.00 -0.53 -4.50 105.19 105.55 1i86 n GLY 218 Ca -0.07 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1i86 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i86 s ALA 219 N -2.00 0.53 0.01 4.61 0.00 -0.23 -0.82 121.76 123.86 1i86 s ALA 219 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1i86 s ALA 219 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1i86 s ALA 219 CO 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 175.76 175.71 1i86 s ALA 220 N -0.87 0.70 0.04 0.00 0.00 -0.06 -0.91 121.76 120.67 1i86 s ALA 220 Ca -0.05 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1i86 s ALA 220 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1i86 s ALA 220 CO 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 175.76 175.74 1i86 s ALA 221 N -0.49 1.27 0.14 0.00 0.00 0.70 -1.08 121.76 122.29 1i86 s ALA 221 Ca 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.15 1i86 s ALA 221 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1i86 s ALA 221 CO 0.00 0.24 -0.16 -0.51 0.00 0.00 0.00 175.76 175.34 1i86 s LEU 222 N -1.21 2.41 -0.17 0.00 1.43 0.31 -1.17 118.68 120.29 1i86 s LEU 222 Ca 0.02 -0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1i86 s LEU 222 Cb -0.08 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 1i86 s LEU 222 CO 0.01 -0.10 -0.06 -0.63 0.23 0.00 0.00 176.35 175.80 1i86 s ILE 223 N -2.10 3.50 -0.06 -0.59 -1.09 -0.88 -0.97 121.20 119.01 1i86 s ILE 223 Ca 0.11 -0.48 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1i86 s ILE 223 Cb -0.05 -2.54 -0.00 0.00 -1.58 0.00 0.00 42.46 38.28 1i86 s ILE 223 CO 0.04 0.47 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.32 1i86 s VAL 224 N 0.77 1.78 0.05 2.92 1.01 0.15 -0.27 120.40 126.81 1i86 s VAL 224 Ca -0.02 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.80 1i86 s VAL 224 Cb -0.15 -1.52 0.07 0.00 0.00 0.00 0.00 36.38 34.78 1i86 s VAL 224 CO 0.02 0.50 0.62 -0.83 0.00 0.00 0.00 175.10 175.40 1i86 s GLY 225 N 0.04 -0.57 0.42 4.51 0.00 -0.07 -0.46 107.32 111.20 1i86 s GLY 225 Ca -0.07 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 1i86 s GLY 225 CO 0.04 0.51 0.65 -0.56 0.00 0.00 0.00 173.10 173.74 1i86 s SER 226 N -1.98 6.07 -1.07 1.64 0.01 -1.26 -0.46 113.70 116.65 1i86 s SER 226 Ca -0.05 0.48 -0.11 0.00 1.31 0.00 0.00 55.95 57.57 1i86 s SER 226 Cb -0.01 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 1i86 s SER 226 CO -0.02 -0.54 0.86 0.47 0.41 0.00 0.00 173.24 174.42 1i86 n ASP 227 N -2.02 -6.20 -4.77 2.44 10.43 -1.26 -4.80 116.55 110.37 1i86 n ASP 227 Ca -0.01 -0.80 -0.40 0.00 2.57 0.00 0.00 54.79 56.15 1i86 n ASP 227 Cb 0.57 -4.50 0.00 0.00 1.84 0.00 0.00 41.12 39.03 1i86 n ASP 227 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1i86 s PRO 228 N -4.93 3.93 -0.29 -0.24 0.02 -1.26 -4.93 135.00 127.30 1i86 s PRO 228 Ca 0.44 2.29 -0.29 0.00 0.02 0.00 0.00 61.00 63.46 1i86 s PRO 228 Cb -0.10 -2.78 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1i86 s PRO 228 CO 0.79 -0.57 1.26 0.08 -0.33 0.00 0.00 177.00 178.22 1i86 s VAL 229 N -1.22 4.22 0.20 3.83 1.01 -1.26 -4.96 120.40 122.22 1i86 s VAL 229 Ca 0.57 1.40 -0.33 0.00 0.00 0.00 0.00 61.98 63.62 1i86 s VAL 229 Cb -0.41 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.66 1i86 s VAL 229 CO 0.53 -0.43 1.67 -2.65 0.00 0.00 0.00 175.10 174.22 1i86 n PRO 230 N 7.15 2.57 -0.84 2.72 -0.02 -1.26 -0.64 135.00 144.69 1i86 n PRO 230 Ca 0.14 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1i86 n PRO 230 Cb 0.46 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1i86 n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1i86 n GLU 231 N 3.74 -0.45 -0.02 -0.52 1.02 -1.26 -4.67 120.64 118.49 1i86 n GLU 231 Ca 0.16 0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 57.36 1i86 n GLU 231 Cb 0.33 -3.81 -0.02 0.00 -0.02 0.00 0.00 31.44 27.93 1i86 n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1i86 n ILE 232 N -2.18 0.48 -3.77 -3.67 -0.00 -0.84 -5.02 119.36 104.37 1i86 n ILE 232 Ca 0.00 0.01 -0.25 0.00 -0.00 0.00 0.00 62.75 62.51 1i86 n ILE 232 Cb 0.11 -1.60 -0.02 0.00 -0.00 0.00 0.00 39.64 38.12 1i86 n ILE 232 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1i86 s GLU 233 N -2.11 3.48 -0.35 0.38 2.02 0.19 -4.98 118.70 117.33 1i86 s GLU 233 Ca -0.07 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1i86 s GLU 233 Cb 0.02 -2.85 0.11 0.00 0.10 0.00 0.00 34.13 31.52 1i86 s GLU 233 CO 0.09 0.39 0.13 0.21 0.02 0.00 0.00 175.26 176.10 1i86 s LYS 234 N -3.66 0.91 0.41 1.61 2.20 -1.26 -4.70 119.74 115.24 1i86 s LYS 234 Ca 0.37 -1.37 -0.25 0.00 -0.36 0.00 0.00 55.97 54.36 1i86 s LYS 234 Cb -0.10 -2.14 -0.10 0.00 -1.51 0.00 0.00 37.83 33.97 1i86 s LYS 234 CO 0.30 -1.03 1.10 -2.30 -0.36 0.00 0.00 175.35 173.05 1i86 n PRO 235 N 4.46 1.53 -0.01 4.03 -0.02 -1.26 -4.59 135.00 139.14 1i86 n PRO 235 Ca 0.01 0.55 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 1i86 n PRO 235 Cb 0.40 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1i86 n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1i86 n ILE 236 N -0.36 0.21 -3.88 4.25 5.41 0.03 -4.90 119.36 120.13 1i86 n ILE 236 Ca 0.09 -0.02 -0.11 0.00 1.00 0.00 0.00 62.75 63.71 1i86 n ILE 236 Cb 0.39 -1.55 -0.10 0.00 -0.71 0.00 0.00 39.64 37.68 1i86 n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1i86 s PHE 237 N -2.06 0.07 -0.04 1.39 0.40 -1.21 -3.48 117.98 113.06 1i86 s PHE 237 Ca -0.04 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1i86 s PHE 237 Cb 0.02 -0.06 -0.03 0.00 0.51 0.00 0.00 43.02 43.46 1i86 s PHE 237 CO 0.05 -0.32 -0.13 -1.21 0.70 0.00 0.00 175.22 174.31 1i86 s GLU 238 N -1.76 2.49 -0.02 0.44 2.02 0.18 -0.46 118.70 121.59 1i86 s GLU 238 Ca -0.12 -0.71 -0.13 0.00 0.02 0.00 0.00 54.97 54.03 1i86 s GLU 238 Cb -0.06 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 1i86 s GLU 238 CO -0.00 0.62 0.36 -1.64 0.02 0.00 0.00 175.26 174.62 1i86 s MET 239 N -0.85 3.83 0.00 1.61 -1.94 0.01 -0.42 119.30 121.54 1i86 s MET 239 Ca 0.12 0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 1i86 s MET 239 Cb -0.11 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.52 1i86 s MET 239 CO 0.01 0.71 0.00 0.28 -0.01 0.00 0.00 175.02 176.01 1i86 n VAL 240 N 1.85 0.00 -3.54 -6.03 0.31 -0.23 -4.23 118.33 106.46 1i86 n VAL 240 Ca -0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.01 1i86 n VAL 240 Cb 0.53 -0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 1i86 n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1i86 s TRP 241 N -1.89 -0.65 0.05 3.52 -0.00 -1.24 -5.01 118.94 113.73 1i86 s TRP 241 Ca 0.00 1.20 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 1i86 s TRP 241 Cb 0.00 0.39 -0.03 0.00 -0.00 0.00 0.00 33.47 33.83 1i86 s TRP 241 CO 0.00 -0.54 -0.04 0.95 -0.00 0.00 0.00 176.95 177.31 1i86 s THR 242 N -0.93 0.33 0.09 5.86 -4.23 -1.26 -0.67 115.64 114.83 1i86 s THR 242 Ca -0.08 -1.59 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 1i86 s THR 242 Cb -0.01 -1.22 0.02 0.00 1.34 0.00 0.00 72.50 72.64 1i86 s THR 242 CO 0.08 -0.81 0.32 0.00 -0.54 0.00 0.00 174.62 173.66 1i86 s ALA 243 N -3.12 -0.67 -0.01 3.99 0.00 -0.45 -4.99 121.76 116.51 1i86 s ALA 243 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 1i86 s ALA 243 Cb 0.02 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1i86 s ALA 243 CO -0.06 -0.55 0.02 -1.14 0.00 0.00 0.00 175.76 174.03 1i86 s GLN 244 N -3.50 -0.02 0.11 0.00 0.74 -1.26 -1.00 119.66 114.73 1i86 s GLN 244 Ca 0.02 0.11 -0.08 0.00 0.05 0.00 0.00 55.36 55.46 1i86 s GLN 244 Cb 0.02 -0.14 -0.01 0.00 1.10 0.00 0.00 33.01 33.98 1i86 s GLN 244 CO -0.09 -0.10 0.19 -0.08 -0.55 0.00 0.00 175.29 174.66 1i86 s THR 245 N 0.63 0.13 -0.21 -0.34 -1.32 -0.31 -5.00 115.64 109.21 1i86 s THR 245 Ca -0.05 -1.32 -0.06 0.00 -1.21 0.00 0.00 61.69 59.06 1i86 s THR 245 Cb -0.08 -1.52 -0.02 0.00 -1.51 0.00 0.00 72.50 69.37 1i86 s THR 245 CO -0.02 -0.57 0.02 -0.63 -2.21 0.00 0.00 174.62 171.20 1i86 s ILE 246 N -3.90 4.02 0.40 5.08 1.01 -1.26 -0.89 121.20 125.65 1i86 s ILE 246 Ca 0.09 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 1i86 s ILE 246 Cb 0.05 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 1i86 s ILE 246 CO -0.07 0.41 1.15 0.00 0.00 0.00 0.00 174.94 176.42 1i86 s ALA 247 N 1.16 3.15 0.74 9.38 0.00 -0.10 -5.00 121.76 131.10 1i86 s ALA 247 Ca 0.03 0.92 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1i86 s ALA 247 Cb -0.14 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.66 1i86 s ALA 247 CO 0.02 -0.47 1.11 -1.25 0.00 0.00 0.00 175.76 175.17 1i86 s PRO 248 N -2.30 2.34 -1.47 0.00 0.04 -1.26 -3.62 135.00 128.74 1i86 s PRO 248 Ca 0.57 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1i86 s PRO 248 Cb -0.29 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1i86 s PRO 248 CO 0.37 -1.59 0.86 -0.25 0.04 0.00 0.00 177.00 176.43 1i86 n ASP 249 N -3.18 -5.12 -0.07 6.66 8.00 -1.26 -4.85 116.55 116.73 1i86 n ASP 249 Ca 0.10 -0.59 0.02 0.00 0.71 0.00 0.00 54.79 55.03 1i86 n ASP 249 Cb 0.52 -4.10 0.03 0.00 -0.02 0.00 0.00 41.12 37.55 1i86 n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1i86 n SER 250 N -2.71 1.31 -4.69 -2.24 3.41 -1.24 -5.03 113.62 102.44 1i86 n SER 250 Ca 0.00 -1.93 -0.44 0.00 -0.26 0.00 0.00 58.87 56.24 1i86 n SER 250 Cb 0.55 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1i86 n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1i86 n GLU 251 N -0.48 2.62 -1.04 4.33 2.13 -1.26 -1.03 120.64 125.91 1i86 n GLU 251 Ca 0.03 0.95 -0.02 0.00 0.66 0.00 0.00 57.16 58.79 1i86 n GLU 251 Cb 0.44 -2.82 -0.01 0.00 0.27 0.00 0.00 31.44 29.33 1i86 n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i86 n GLY 252 N 4.08 0.51 0.18 8.31 0.00 -1.26 -4.94 105.19 112.07 1i86 n GLY 252 Ca 0.18 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 1i86 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i86 h ALA 253 N 0.00 0.55 -3.29 4.61 0.00 -1.38 -3.24 119.26 116.51 1i86 h ALA 253 Ca -0.03 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 1i86 h ALA 253 Cb 0.23 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 17.50 1i86 h ALA 253 CO 0.05 -0.05 -0.77 0.42 0.00 0.00 0.00 179.25 178.90 1i86 s ILE 254 N -6.15 0.64 0.05 0.00 1.01 -1.26 -1.88 121.20 113.60 1i86 s ILE 254 Ca -0.13 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1i86 s ILE 254 Cb 0.12 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1i86 s ILE 254 CO 0.73 -0.01 -0.19 -1.81 0.00 0.00 0.00 174.94 173.66 1i86 s ASP 255 N 1.83 2.24 -0.12 3.58 -0.00 -0.84 -4.22 116.67 119.12 1i86 s ASP 255 Ca 0.01 -0.52 -0.05 0.00 -0.00 0.00 0.00 52.55 51.99 1i86 s ASP 255 Cb -0.15 -0.17 0.06 0.00 -0.00 0.00 0.00 42.92 42.66 1i86 s ASP 255 CO -0.07 0.11 0.25 0.00 -0.00 0.00 0.00 175.17 175.46 1i86 s ALA 256 N -0.86 -0.51 -0.09 5.23 0.00 -1.26 -0.87 121.76 123.40 1i86 s ALA 256 Ca 0.05 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 52.90 1i86 s ALA 256 Cb -0.09 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1i86 s ALA 256 CO 0.02 -0.63 -0.06 -1.01 0.00 0.00 0.00 175.76 174.08 1i86 s HIS 257 N 2.41 2.97 -0.44 0.00 3.76 -1.22 -4.89 115.29 117.87 1i86 s HIS 257 Ca 0.01 -0.07 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 1i86 s HIS 257 Cb -0.12 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 31.82 1i86 s HIS 257 CO -0.08 0.23 0.59 -1.17 -0.85 0.00 0.00 174.74 173.46 1i86 s LEU 258 N -0.50 4.63 0.00 0.89 2.96 -1.26 -1.40 118.68 124.00 1i86 s LEU 258 Ca 0.08 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1i86 s LEU 258 Cb -0.12 -2.62 -0.00 0.00 0.50 0.00 0.00 46.19 43.95 1i86 s LEU 258 CO 0.02 -0.74 0.03 0.54 -1.32 0.00 0.00 176.35 174.89 1i86 n ARG 259 N 6.08 0.81 0.29 1.98 5.12 -0.16 -4.99 116.66 125.80 1i86 n ARG 259 Ca -0.03 -3.34 0.16 0.00 -1.93 0.00 0.00 57.85 52.71 1i86 n ARG 259 Cb 0.48 1.11 0.91 0.00 -1.16 0.00 0.00 32.46 33.79 1i86 n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1i86 h GLU 260 N 0.00 0.00 -0.64 5.56 5.08 -1.95 -0.00 114.58 122.62 1i86 h GLU 260 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1i86 h GLU 260 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1i86 h GLU 260 CO 0.60 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 1i86 n ALA 261 N -2.25 3.38 0.00 3.43 0.00 -1.26 -0.63 120.51 123.17 1i86 n ALA 261 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.92 1i86 n ALA 261 Cb 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1i86 n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i86 n GLY 262 N 0.75 -1.80 3.60 0.00 0.00 -0.02 -4.70 105.19 103.03 1i86 n GLY 262 Ca 0.23 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 1i86 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i86 s LEU 263 N 0.00 4.16 0.49 0.99 2.96 -0.16 -0.99 118.68 126.13 1i86 s LEU 263 Ca 0.00 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1i86 s LEU 263 Cb 0.00 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 1i86 s LEU 263 CO 0.00 -0.51 0.75 0.42 -1.32 0.00 0.00 176.35 175.69 1i86 s THR 264 N 2.66 4.26 -0.04 3.68 -4.23 -0.49 -4.27 115.64 117.19 1i86 s THR 264 Ca 0.26 -0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1i86 s THR 264 Cb -0.15 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.11 1i86 s THR 264 CO 0.12 -0.53 0.01 0.12 -0.54 0.00 0.00 174.62 173.80 1i86 s PHE 265 N -2.71 0.39 0.04 3.99 5.36 -1.26 -3.43 117.98 120.36 1i86 s PHE 265 Ca 0.49 -0.01 0.04 0.00 -0.96 0.00 0.00 56.93 56.49 1i86 s PHE 265 Cb -0.10 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 42.01 1i86 s PHE 265 CO 0.42 -0.20 -0.11 -1.01 -1.46 0.00 0.00 175.22 172.85 1i86 s HIS 266 N 1.50 1.00 -0.20 10.12 3.76 -0.05 -3.75 115.29 127.66 1i86 s HIS 266 Ca -0.03 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.52 1i86 s HIS 266 Cb -0.13 -0.59 0.06 0.00 1.11 0.00 0.00 32.58 33.02 1i86 s HIS 266 CO -0.03 0.00 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.33 1i86 s LEU 267 N -1.14 1.87 0.00 0.89 1.43 -1.26 -1.99 118.68 118.48 1i86 s LEU 267 Ca -0.01 -0.93 0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1i86 s LEU 267 Cb -0.08 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.28 1i86 s LEU 267 CO 0.01 -0.25 0.86 0.18 0.23 0.00 0.00 176.35 177.38 1i86 n LEU 268 N 4.85 1.82 -4.15 1.79 4.77 -0.79 -4.88 117.00 120.42 1i86 n LEU 268 Ca -0.11 -0.88 -0.12 0.00 -0.03 0.00 0.00 56.01 54.86 1i86 n LEU 268 Cb 0.46 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1i86 n LEU 268 CO 0.16 0.34 -0.08 -0.54 -1.33 0.00 0.00 177.39 175.94 1i86 s LYS 269 N -1.43 1.42 -0.94 3.23 1.02 -1.25 -4.89 119.74 116.91 1i86 s LYS 269 Ca 0.14 -1.60 -0.24 0.00 0.02 0.00 0.00 55.97 54.29 1i86 s LYS 269 Cb 0.11 0.34 0.04 0.00 -0.52 0.00 0.00 37.83 37.81 1i86 s LYS 269 CO 0.26 -0.52 1.44 0.34 -0.92 0.00 0.00 175.35 175.95 1i86 s ASP 270 N -3.16 6.32 0.11 2.83 2.15 -1.26 -4.88 116.67 118.77 1i86 s ASP 270 Ca 0.34 -1.13 -0.19 0.00 0.43 0.00 0.00 52.55 52.00 1i86 s ASP 270 Cb 0.04 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 40.03 1i86 s ASP 270 CO 0.14 -1.67 1.66 0.58 -0.17 0.00 0.00 175.17 175.71 1i86 h VAL 271 N 6.64 1.16 -1.00 1.11 2.07 -1.98 -0.14 116.25 124.10 1i86 h VAL 271 Ca 0.07 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1i86 h VAL 271 Cb 1.02 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1i86 h VAL 271 CO 1.38 0.16 0.65 -0.65 0.02 0.00 0.00 177.57 179.13 1i86 h PRO 272 N 0.26 1.18 -0.23 1.57 0.11 -1.90 0.07 132.00 133.06 1i86 h PRO 272 Ca 0.08 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1i86 h PRO 272 Cb 0.15 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1i86 h PRO 272 CO -0.01 0.78 0.00 0.78 -0.21 0.00 0.00 178.00 179.34 1i86 h GLY 273 N 1.21 0.43 0.95 -0.55 0.00 -1.85 -0.61 103.07 102.65 1i86 h GLY 273 Ca 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1i86 h GLY 273 CO -0.15 0.29 0.18 -2.22 0.00 0.00 0.00 176.54 174.64 1i86 h ILE 274 N 0.17 1.17 -0.09 2.60 2.04 -0.62 -1.27 117.51 121.52 1i86 h ILE 274 Ca 0.07 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1i86 h ILE 274 Cb 0.40 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1i86 h ILE 274 CO 0.01 0.19 0.05 0.58 0.00 0.00 0.00 178.15 178.98 1i86 h VAL 275 N 0.47 1.09 -0.72 1.67 2.07 -0.91 -2.31 116.25 117.61 1i86 h VAL 275 Ca 0.13 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1i86 h VAL 275 Cb 0.13 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1i86 h VAL 275 CO -0.02 0.08 0.48 0.28 0.02 0.00 0.00 177.57 178.41 1i86 h SER 276 N 0.04 0.75 1.06 0.57 0.02 -1.02 -0.23 113.55 114.74 1i86 h SER 276 Ca 0.03 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1i86 h SER 276 Cb 0.08 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1i86 h SER 276 CO -0.00 0.51 -0.21 0.11 -1.14 0.00 0.00 176.83 176.10 1i86 h LYS 277 N 0.87 0.00 -0.01 3.45 1.57 -1.01 -3.27 116.57 118.17 1i86 h LYS 277 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1i86 h LYS 277 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1i86 h LYS 277 CO -0.08 0.21 -0.11 0.09 -0.57 0.00 0.00 179.45 178.98 1i86 n ASN 278 N -3.32 1.54 0.02 0.86 3.02 -0.81 -4.62 115.26 111.96 1i86 n ASN 278 Ca 0.01 -1.27 -0.06 0.00 -0.03 0.00 0.00 54.58 53.22 1i86 n ASN 278 Cb 0.45 0.25 0.12 0.00 -0.61 0.00 0.00 39.78 39.99 1i86 n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1i86 h ILE 279 N 1.60 1.31 -0.44 2.41 6.09 -1.11 -2.99 117.51 124.38 1i86 h ILE 279 Ca 0.00 -1.63 -0.01 0.00 -1.37 0.00 0.00 64.86 61.85 1i86 h ILE 279 Cb 0.40 1.65 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 1i86 h ILE 279 CO 0.00 0.50 0.24 0.74 -3.07 0.00 0.00 178.15 176.56 1i86 h THR 280 N 0.38 1.16 -0.76 2.19 2.02 -1.82 -0.52 112.91 115.56 1i86 h THR 280 Ca 0.03 -0.42 0.09 0.00 0.77 0.00 0.00 66.41 66.88 1i86 h THR 280 Cb 0.93 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1i86 h THR 280 CO 0.08 0.17 0.41 0.50 0.37 0.00 0.00 175.52 177.05 1i86 h LYS 281 N 0.57 0.68 -0.57 6.66 3.64 -1.84 0.76 116.57 126.47 1i86 h LYS 281 Ca 0.15 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1i86 h LYS 281 Cb 0.06 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1i86 h LYS 281 CO -0.02 0.45 0.17 0.00 -2.27 0.00 0.00 179.45 177.78 1i86 h ALA 282 N 1.43 0.75 -0.69 5.00 0.00 -1.32 -1.29 119.26 123.14 1i86 h ALA 282 Ca 0.37 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1i86 h ALA 282 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1i86 h ALA 282 CO -0.25 0.43 0.13 -0.07 0.00 0.00 0.00 179.25 179.49 1i86 h LEU 283 N 0.81 1.08 -0.52 0.00 3.38 -0.17 -1.96 115.31 117.94 1i86 h LEU 283 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1i86 h LEU 283 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1i86 h LEU 283 CO -0.00 1.06 0.15 0.58 0.09 0.00 0.00 178.44 180.31 1i86 h VAL 284 N 1.07 1.24 -0.59 1.22 2.07 -0.61 0.25 116.25 120.90 1i86 h VAL 284 Ca 0.21 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1i86 h VAL 284 Cb 0.42 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1i86 h VAL 284 CO 0.01 0.30 0.33 -0.08 0.02 0.00 0.00 177.57 178.15 1i86 h GLU 285 N 0.72 0.81 -0.16 1.57 4.81 -1.12 -0.84 114.58 120.37 1i86 h GLU 285 Ca 0.17 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.12 1i86 h GLU 285 Cb 0.30 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1i86 h GLU 285 CO -0.00 0.61 -0.62 0.00 -0.73 0.00 0.00 179.01 178.27 1i86 h ALA 286 N 1.16 0.30 0.00 2.92 0.00 -1.03 -3.40 119.26 119.20 1i86 h ALA 286 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1i86 h ALA 286 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i86 h ALA 286 CO -0.04 0.56 -1.22 1.19 0.00 0.00 0.00 179.25 179.74 1i86 n PHE 287 N -4.07 0.00 0.11 0.00 3.01 0.85 -4.42 117.46 112.94 1i86 n PHE 287 Ca -0.07 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.41 1i86 n PHE 287 Cb 0.66 -0.17 0.38 0.00 -0.01 0.00 0.00 39.48 40.35 1i86 n PHE 287 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1i86 h GLU 288 N 0.00 0.25 0.00 -1.08 4.57 -1.30 -1.31 114.58 115.70 1i86 h GLU 288 Ca 0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1i86 h GLU 288 Cb 0.57 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1i86 h GLU 288 CO 0.00 0.39 -0.09 -1.35 -1.18 0.00 0.00 179.01 176.78 1i86 h PRO 289 N 0.23 0.00 -0.01 0.92 0.11 -1.78 -1.91 132.00 129.55 1i86 h PRO 289 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1i86 h PRO 289 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1i86 h PRO 289 CO 0.02 0.09 -0.21 1.28 -0.21 0.00 0.00 178.00 178.98 1i86 n LEU 290 N -3.27 1.48 -0.44 2.35 4.77 -0.56 -4.94 117.00 116.39 1i86 n LEU 290 Ca -0.00 -0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 55.46 1i86 n LEU 290 Cb 0.32 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1i86 n LEU 290 CO 0.29 0.26 -0.05 0.61 -1.33 0.00 0.00 177.39 177.17 1i86 n GLY 291 N 1.31 0.72 3.57 -0.72 0.00 -0.72 -5.02 105.19 104.33 1i86 n GLY 291 Ca 0.14 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1i86 n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i86 s ILE 292 N -2.21 4.33 0.00 -0.61 1.01 -0.83 -4.93 121.20 117.96 1i86 s ILE 292 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1i86 s ILE 292 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1i86 s ILE 292 CO 0.00 0.48 0.00 -1.54 0.00 0.00 0.00 174.94 173.88 1i86 n SER 293 N 3.50 0.50 -4.50 3.58 3.41 -1.26 -4.14 113.62 114.72 1i86 n SER 293 Ca -0.17 -0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 57.79 1i86 n SER 293 Cb 0.52 0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 1i86 n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i86 s ASP 294 N -0.65 6.28 0.00 4.04 2.15 -1.26 -4.91 116.67 122.32 1i86 s ASP 294 Ca 0.00 -0.56 0.26 0.00 0.43 0.00 0.00 52.55 52.68 1i86 s ASP 294 Cb 0.00 -2.43 1.56 0.00 -0.30 0.00 0.00 42.92 41.75 1i86 s ASP 294 CO 0.00 -1.28 1.97 -1.22 -0.17 0.00 0.00 175.17 174.46 1i86 n TYR 295 N 7.51 0.00 1.09 -5.34 4.01 -1.26 -1.66 117.16 121.51 1i86 n TYR 295 Ca -0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1i86 n TYR 295 Cb 0.47 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.80 1i86 n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1i86 n ASN 296 N -0.94 0.67 -0.55 7.72 3.02 -1.26 -3.99 115.26 119.93 1i86 n ASN 296 Ca 0.20 -0.46 0.14 0.00 -0.03 0.00 0.00 54.58 54.42 1i86 n ASN 296 Cb 0.09 0.20 0.46 0.00 -0.61 0.00 0.00 39.78 39.92 1i86 n ASN 296 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1i86 n SER 297 N -1.21 1.73 -4.52 6.41 3.41 -0.66 -4.87 113.62 113.90 1i86 n SER 297 Ca 0.08 -1.58 -0.25 0.00 -0.26 0.00 0.00 58.87 56.86 1i86 n SER 297 Cb 0.34 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1i86 n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1i86 s ILE 298 N -1.98 2.82 0.17 -1.33 -4.36 -1.26 -4.71 121.20 110.56 1i86 s ILE 298 Ca 0.36 -2.11 -0.15 0.00 -0.26 0.00 0.00 60.65 58.50 1i86 s ILE 298 Cb 0.21 -2.46 -0.07 0.00 1.25 0.00 0.00 42.46 41.39 1i86 s ILE 298 CO 0.33 -0.31 0.59 0.72 0.24 0.00 0.00 174.94 176.51 1i86 s PHE 299 N -2.21 3.60 -0.07 1.37 -0.12 -0.28 -4.94 117.98 115.33 1i86 s PHE 299 Ca 0.28 1.11 0.03 0.00 -0.05 0.00 0.00 56.93 58.31 1i86 s PHE 299 Cb -0.06 -2.41 -0.02 0.00 -0.63 0.00 0.00 43.02 39.89 1i86 s PHE 299 CO 0.15 0.39 -0.17 -1.58 -0.05 0.00 0.00 175.22 173.97 1i86 s TRP 300 N -1.51 2.66 -0.16 3.49 0.52 -1.26 -1.00 118.94 121.69 1i86 s TRP 300 Ca 0.40 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 1i86 s TRP 300 Cb -0.15 -1.67 0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1i86 s TRP 300 CO 0.19 0.01 -0.01 0.42 0.02 0.00 0.00 176.95 177.59 1i86 s ILE 301 N -0.38 0.78 -0.04 2.03 1.09 -0.05 -4.75 121.20 119.89 1i86 s ILE 301 Ca 0.04 -0.46 0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1i86 s ILE 301 Cb -0.12 -1.06 -0.00 0.00 -1.06 0.00 0.00 42.46 40.21 1i86 s ILE 301 CO 0.02 0.05 -0.17 0.00 -0.10 0.00 0.00 174.94 174.74 1i86 s ALA 302 N 1.77 1.50 0.06 9.38 0.00 -1.26 -0.81 121.76 132.40 1i86 s ALA 302 Ca 0.01 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1i86 s ALA 302 Cb -0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.38 1i86 s ALA 302 CO -0.07 0.27 1.86 -1.58 0.00 0.00 0.00 175.76 176.24 1i86 s HIS 303 N 0.04 1.72 -1.26 0.00 2.46 -0.11 -4.86 115.29 113.29 1i86 s HIS 303 Ca -0.04 -0.19 -0.12 0.00 0.47 0.00 0.00 55.06 55.19 1i86 s HIS 303 Cb -0.11 -4.17 0.16 0.00 -0.13 0.00 0.00 32.58 28.33 1i86 s HIS 303 CO 0.02 -5.02 1.69 -0.35 -2.47 0.00 0.00 174.74 168.60 1i86 n PRO 304 N 6.76 3.48 -0.31 2.88 -0.04 -1.26 -4.72 135.00 141.78 1i86 n PRO 304 Ca 0.19 -3.64 -0.01 0.00 -0.04 0.00 0.00 63.50 59.99 1i86 n PRO 304 Cb 0.40 -3.01 0.11 0.00 -0.04 0.00 0.00 33.50 30.97 1i86 n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1i86 h GLY 305 N 8.91 1.24 -2.82 0.55 0.00 -1.94 -3.43 103.07 105.58 1i86 h GLY 305 Ca 0.37 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1i86 h GLY 305 CO 1.46 0.34 0.16 -0.32 0.00 0.00 0.00 176.54 178.17 1i86 s GLY 306 N -3.08 -0.44 0.44 4.60 0.00 -1.26 -4.91 107.32 102.67 1i86 s GLY 306 Ca -0.13 0.23 0.10 0.00 0.00 0.00 0.00 44.72 44.92 1i86 s GLY 306 CO 0.79 0.02 2.06 -0.56 0.00 0.00 0.00 173.10 175.41 1i86 h PRO 307 N 2.07 0.30 -0.15 2.90 0.13 -1.84 -2.51 132.00 132.90 1i86 h PRO 307 Ca -0.31 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1i86 h PRO 307 Cb 1.29 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1i86 h PRO 307 CO 0.37 0.25 -0.12 0.00 -0.23 0.00 0.00 178.00 178.26 1i86 h ALA 308 N 1.80 1.52 0.14 -0.56 0.00 -1.94 0.31 119.26 120.53 1i86 h ALA 308 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1i86 h ALA 308 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1i86 h ALA 308 CO -0.01 0.34 -0.10 0.82 0.00 0.00 0.00 179.25 180.30 1i86 h ILE 309 N 0.22 0.78 -0.31 0.00 2.04 -1.79 -0.32 117.51 118.13 1i86 h ILE 309 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1i86 h ILE 309 Cb 0.36 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1i86 h ILE 309 CO 0.02 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.30 1i86 h LEU 310 N -0.24 0.36 -0.44 1.44 3.38 -1.43 -1.09 115.31 117.28 1i86 h LEU 310 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1i86 h LEU 310 Cb 0.21 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1i86 h LEU 310 CO -0.00 0.28 0.28 0.44 0.09 0.00 0.00 178.44 179.53 1i86 h ASP 311 N 0.40 0.52 0.29 -0.43 3.32 -0.87 -0.48 116.42 119.17 1i86 h ASP 311 Ca 0.11 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1i86 h ASP 311 Cb -0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1i86 h ASP 311 CO -0.02 0.40 -0.50 1.56 -1.72 0.00 0.00 179.24 178.96 1i86 h GLN 312 N 0.59 0.24 -0.20 3.56 4.20 -0.93 -1.18 115.11 121.39 1i86 h GLN 312 Ca 0.16 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1i86 h GLN 312 Cb -0.03 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1i86 h GLN 312 CO -0.03 0.69 -0.01 0.28 -0.67 0.00 0.00 178.83 179.09 1i86 h VAL 313 N 0.19 1.26 -0.41 -0.54 2.07 -0.90 0.13 116.25 118.05 1i86 h VAL 313 Ca 0.01 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1i86 h VAL 313 Cb 0.95 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1i86 h VAL 313 CO 0.08 0.27 0.17 -0.08 0.02 0.00 0.00 177.57 178.02 1i86 h GLU 314 N 0.10 0.33 -0.17 1.57 4.81 -0.98 -1.49 114.58 118.76 1i86 h GLU 314 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1i86 h GLU 314 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1i86 h GLU 314 CO 0.01 0.22 0.09 1.96 -0.73 0.00 0.00 179.01 180.56 1i86 h GLN 315 N 0.34 0.24 -0.20 1.92 4.20 -1.10 -0.79 115.11 119.72 1i86 h GLN 315 Ca 0.19 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1i86 h GLN 315 Cb 0.15 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 1i86 h GLN 315 CO -0.17 0.25 -0.14 -0.22 -0.67 0.00 0.00 178.83 177.88 1i86 h LYS 316 N 0.16 -0.14 -0.00 1.46 1.63 -0.72 -2.95 116.57 116.02 1i86 h LYS 316 Ca 0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1i86 h LYS 316 Cb 0.08 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1i86 h LYS 316 CO -0.01 -0.09 -0.35 1.28 -3.45 0.00 0.00 179.45 176.83 1i86 n LEU 317 N -5.30 0.42 -3.03 5.20 4.77 -0.58 -4.94 117.00 113.55 1i86 n LEU 317 Ca -0.02 0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 1i86 n LEU 317 Cb 0.21 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1i86 n LEU 317 CO 0.20 0.10 0.20 0.00 -1.33 0.00 0.00 177.39 176.56 1i86 n ALA 318 N -1.42 -1.10 -1.77 -1.18 0.00 -0.38 -4.97 120.51 109.70 1i86 n ALA 318 Ca 0.07 0.32 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1i86 n ALA 318 Cb 0.33 -4.51 -0.01 0.00 0.00 0.00 0.00 19.45 15.26 1i86 n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i86 s LEU 319 N -6.14 4.32 0.58 0.00 1.43 -0.76 -4.95 118.68 113.17 1i86 s LEU 319 Ca 0.46 2.65 -0.20 0.00 -1.03 0.00 0.00 54.13 56.01 1i86 s LEU 319 Cb -0.20 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1i86 s LEU 319 CO 0.60 -0.68 1.29 -0.54 0.23 0.00 0.00 176.35 177.24 1i86 s LYS 320 N -2.02 3.00 0.54 1.70 1.02 -1.26 -4.87 119.74 117.84 1i86 s LYS 320 Ca 0.53 2.05 0.27 0.00 0.02 0.00 0.00 55.97 58.84 1i86 s LYS 320 Cb -0.38 -2.08 1.43 0.00 -0.52 0.00 0.00 37.83 36.27 1i86 s LYS 320 CO 0.50 -1.25 1.97 -1.35 -0.92 0.00 0.00 175.35 174.30 1i86 h PRO 321 N 1.13 0.00 0.00 -1.68 0.11 -1.97 -1.31 132.00 128.28 1i86 h PRO 321 Ca -0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1i86 h PRO 321 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1i86 h PRO 321 CO 0.56 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.20 1i86 h GLU 322 N 0.00 0.00 -0.97 1.05 3.07 -2.02 -3.25 114.58 112.46 1i86 h GLU 322 Ca 0.29 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.25 1i86 h GLU 322 Cb 1.20 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 1i86 h GLU 322 CO -0.00 0.08 0.61 0.87 -1.40 0.00 0.00 179.01 179.16 1i86 h LYS 323 N 0.00 0.99 -0.56 2.33 1.79 -1.59 -1.25 116.57 118.29 1i86 h LYS 323 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1i86 h LYS 323 Cb 0.72 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1i86 h LYS 323 CO 0.01 0.65 0.00 -1.33 -1.08 0.00 0.00 179.45 177.70 1i86 n MET 324 N -4.60 2.15 0.05 3.15 2.81 -1.23 -4.43 117.12 115.03 1i86 n MET 324 Ca 0.17 -1.21 -0.11 0.00 -1.81 0.00 0.00 57.70 54.74 1i86 n MET 324 Cb 0.28 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.23 1i86 n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1i86 h ASN 325 N 1.74 -0.73 -0.53 7.83 2.35 -1.39 0.16 115.58 125.01 1i86 h ASN 325 Ca 0.00 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1i86 h ASN 325 Cb 0.75 0.30 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 1i86 h ASN 325 CO 0.10 -0.31 0.11 0.00 -1.65 0.00 0.00 177.43 175.68 1i86 h ALA 326 N 0.47 1.11 -0.02 -0.83 0.00 -1.82 -0.08 119.26 118.08 1i86 h ALA 326 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1i86 h ALA 326 Cb 0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1i86 h ALA 326 CO -0.23 0.59 0.01 1.15 0.00 0.00 0.00 179.25 180.78 1i86 h THR 327 N 0.87 1.03 -0.04 0.00 2.02 -1.74 -2.35 112.91 112.70 1i86 h THR 327 Ca 0.18 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 1i86 h THR 327 Cb 0.36 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1i86 h THR 327 CO 0.00 0.02 -0.35 0.03 0.37 0.00 0.00 175.52 175.60 1i86 h ARG 328 N 0.00 0.08 -0.59 6.66 3.08 -0.70 -1.57 114.38 121.35 1i86 h ARG 328 Ca 0.01 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1i86 h ARG 328 Cb 0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1i86 h ARG 328 CO -0.00 0.42 0.11 1.49 -1.07 0.00 0.00 179.97 180.92 1i86 h GLU 329 N 0.07 0.97 -0.41 0.04 4.57 -0.79 0.20 114.58 119.23 1i86 h GLU 329 Ca 0.01 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 1i86 h GLU 329 Cb 0.65 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1i86 h GLU 329 CO 0.05 0.91 0.01 0.28 -1.18 0.00 0.00 179.01 179.08 1i86 h VAL 330 N 0.87 1.26 -0.51 0.32 2.07 -1.16 -1.86 116.25 117.25 1i86 h VAL 330 Ca 0.18 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1i86 h VAL 330 Cb 0.40 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1i86 h VAL 330 CO 0.01 0.34 0.20 0.25 0.02 0.00 0.00 177.57 178.39 1i86 h LEU 331 N 0.56 0.23 -0.60 2.57 5.85 -1.09 0.10 115.31 122.93 1i86 h LEU 331 Ca 0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1i86 h LEU 331 Cb 0.47 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1i86 h LEU 331 CO 0.02 0.16 0.29 -1.28 -0.34 0.00 0.00 178.44 177.29 1i86 h SER 332 N 0.39 0.78 1.10 1.25 0.87 -0.72 -0.02 113.55 117.20 1i86 h SER 332 Ca 0.24 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1i86 h SER 332 Cb 0.24 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1i86 h SER 332 CO -0.23 0.69 -0.95 -0.33 -0.53 0.00 0.00 176.83 175.48 1i86 h GLU 333 N 0.82 0.00 0.00 2.24 4.39 -1.10 0.37 114.58 121.30 1i86 h GLU 333 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1i86 h GLU 333 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1i86 h GLU 333 CO -0.03 0.23 -0.07 0.66 -1.16 0.00 0.00 179.01 178.64 1i86 n TYR 334 N -2.93 0.00 -4.25 4.33 4.02 0.00 -4.45 117.16 113.88 1i86 n TYR 334 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1i86 n TYR 334 Cb 0.71 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 1i86 n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i86 n GLY 335 N 0.52 -1.22 3.48 2.72 0.00 -0.02 -4.44 105.19 106.23 1i86 n GLY 335 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1i86 n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i86 s ASN 336 N -4.00 6.27 -0.36 1.61 3.84 -0.04 -4.56 114.94 117.70 1i86 s ASN 336 Ca 0.00 -0.67 0.03 0.00 0.21 0.00 0.00 52.86 52.43 1i86 s ASN 336 Cb 0.00 -2.37 0.53 0.00 -0.55 0.00 0.00 41.25 38.86 1i86 s ASN 336 CO 0.00 -1.12 1.74 0.23 -2.79 0.00 0.00 177.10 175.16 1i86 n MET 337 N 6.96 2.00 0.00 0.43 2.81 -1.26 -1.14 117.12 126.92 1i86 n MET 337 Ca -0.02 -2.40 0.00 0.00 -1.81 0.00 0.00 57.70 53.47 1i86 n MET 337 Cb 0.46 -1.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1i86 n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1i86 n SER 338 N -0.81 0.00 0.28 7.83 2.88 -1.26 -2.37 113.62 120.17 1i86 n SER 338 Ca 0.48 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.14 1i86 n SER 338 Cb 1.43 0.00 0.79 0.00 -0.75 0.00 0.00 64.21 65.68 1i86 n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1i86 h SER 339 N 0.33 0.00 1.63 -3.46 4.64 -1.94 -1.99 113.55 112.75 1i86 h SER 339 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1i86 h SER 339 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1i86 h SER 339 CO 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.86 1i86 h ALA 340 N 1.99 0.95 -0.81 5.18 0.00 -1.76 -3.20 119.26 121.61 1i86 h ALA 340 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1i86 h ALA 340 Cb 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1i86 h ALA 340 CO -0.00 0.13 0.47 0.00 0.00 0.00 0.00 179.25 179.85 1i86 h VAL 342 N 0.81 1.17 -0.03 0.00 -1.51 -1.79 -1.58 116.25 113.32 1i86 h VAL 342 Ca 0.38 -1.18 -0.20 0.00 -1.23 0.00 0.00 66.70 64.48 1i86 h VAL 342 Cb 0.32 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 1i86 h VAL 342 CO -0.23 0.33 -0.83 -0.07 -1.23 0.00 0.00 177.57 175.54 1i86 h LEU 343 N 0.00 0.40 -0.96 4.19 3.38 -1.55 -1.35 115.31 119.43 1i86 h LEU 343 Ca -0.00 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1i86 h LEU 343 Cb 0.62 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1i86 h LEU 343 CO 0.04 1.07 0.12 -0.26 0.09 0.00 0.00 178.44 179.50 1i86 h PHE 344 N 0.20 0.91 -0.38 1.13 -1.00 -0.89 -2.16 116.94 114.75 1i86 h PHE 344 Ca -0.05 -0.09 -0.09 0.00 2.81 0.00 0.00 57.97 60.55 1i86 h PHE 344 Cb 1.43 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 1i86 h PHE 344 CO 0.04 0.77 -0.11 0.82 -1.61 0.00 0.00 178.31 178.22 1i86 h ILE 345 N 0.84 1.28 -0.70 -0.55 2.04 -1.09 -0.44 117.51 118.89 1i86 h ILE 345 Ca 0.18 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.91 1i86 h ILE 345 Cb 0.33 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1i86 h ILE 345 CO 0.00 0.40 0.39 -0.07 0.00 0.00 0.00 178.15 178.87 1i86 h LEU 346 N 0.54 0.56 -0.27 1.44 3.38 -1.01 0.02 115.31 119.96 1i86 h LEU 346 Ca 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1i86 h LEU 346 Cb 0.63 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1i86 h LEU 346 CO 0.04 0.35 0.11 -0.78 0.09 0.00 0.00 178.44 178.25 1i86 h ASP 347 N 0.69 0.38 -0.65 -0.43 3.58 -0.98 -1.21 116.42 117.80 1i86 h ASP 347 Ca 0.32 -0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.65 1i86 h ASP 347 Cb 0.24 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1i86 h ASP 347 CO -0.21 0.44 0.39 -0.08 -2.88 0.00 0.00 179.24 176.90 1i86 h GLU 348 N 0.29 0.73 -0.20 0.28 4.57 -0.82 -0.30 114.58 119.14 1i86 h GLU 348 Ca 0.09 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1i86 h GLU 348 Cb 0.17 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1i86 h GLU 348 CO -0.01 0.49 0.02 1.98 -1.18 0.00 0.00 179.01 180.31 1i86 h MET 349 N 0.76 0.34 -0.11 1.92 4.05 -0.79 0.00 114.93 121.10 1i86 h MET 349 Ca 0.27 -0.10 -0.17 0.00 -0.28 0.00 0.00 59.70 59.42 1i86 h MET 349 Cb 0.06 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 1i86 h MET 349 CO -0.12 0.51 -0.66 0.07 0.23 0.00 0.00 176.91 176.93 1i86 h ARG 350 N 0.12 0.43 -0.28 0.39 -0.00 -1.04 -1.00 114.38 113.01 1i86 h ARG 350 Ca 0.06 -0.32 -0.04 0.00 -0.00 0.00 0.00 59.98 59.68 1i86 h ARG 350 Cb 0.34 0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.36 1i86 h ARG 350 CO 0.01 0.94 0.03 0.87 -0.00 0.00 0.00 179.97 181.82 1i86 h LYS 351 N 0.31 0.47 -0.35 0.08 1.57 -0.93 -1.15 116.57 116.56 1i86 h LYS 351 Ca -0.02 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 1i86 h LYS 351 Cb 1.22 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1i86 h LYS 351 CO 0.12 0.60 -0.25 0.87 -0.57 0.00 0.00 179.45 180.22 1i86 h LYS 352 N 0.28 0.71 -0.33 3.15 1.79 -0.94 0.14 116.57 121.36 1i86 h LYS 352 Ca 0.08 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.23 1i86 h LYS 352 Cb 0.37 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1i86 h LYS 352 CO 0.01 0.88 0.08 0.77 -1.08 0.00 0.00 179.45 180.11 1i86 h SER 353 N 0.61 0.50 -0.15 0.86 0.02 -1.11 -1.25 113.55 113.04 1i86 h SER 353 Ca 0.08 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1i86 h SER 353 Cb 0.74 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1i86 h SER 353 CO 0.06 0.60 -0.06 0.74 -1.14 0.00 0.00 176.83 177.03 1i86 h THR 354 N 0.37 1.31 -0.61 -2.27 2.02 -1.07 -0.93 112.91 111.74 1i86 h THR 354 Ca 0.10 -1.07 0.07 0.00 0.77 0.00 0.00 66.41 66.29 1i86 h THR 354 Cb 0.29 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 1i86 h THR 354 CO 0.00 0.31 0.28 -0.61 0.37 0.00 0.00 175.52 175.87 1i86 h GLN 355 N -0.03 0.50 -0.54 6.66 4.15 -0.66 -2.27 115.11 122.92 1i86 h GLN 355 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1i86 h GLN 355 Cb 0.51 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1i86 h GLN 355 CO 0.02 0.33 0.00 0.09 -1.93 0.00 0.00 178.83 177.34 1i86 n ASN 356 N -4.90 2.12 -2.38 -0.69 3.02 -0.48 -4.93 115.26 107.02 1i86 n ASN 356 Ca 0.08 -2.16 -0.19 0.00 -0.03 0.00 0.00 54.58 52.27 1i86 n ASN 356 Cb 0.21 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.03 1i86 n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i86 n GLY 357 N 0.63 -0.40 3.79 7.41 0.00 -0.85 -5.01 105.19 110.75 1i86 n GLY 357 Ca 0.10 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1i86 n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i86 s LEU 358 N -5.66 2.33 0.41 0.99 1.43 -0.37 -4.98 118.68 112.84 1i86 s LEU 358 Ca 0.11 1.19 0.22 0.00 -1.03 0.00 0.00 54.13 54.63 1i86 s LEU 358 Cb -0.05 -3.68 0.30 0.00 0.03 0.00 0.00 46.19 42.79 1i86 s LEU 358 CO 0.14 -2.27 1.56 0.11 0.23 0.00 0.00 176.35 176.12 1i86 h LYS 359 N -1.30 0.00 -4.79 1.70 1.57 -1.87 -3.43 116.57 108.46 1i86 h LYS 359 Ca -0.49 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 57.98 1i86 h LYS 359 Cb 1.29 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 1i86 h LYS 359 CO 0.60 0.05 -0.62 0.95 -0.57 0.00 0.00 179.45 179.86 1i86 s THR 360 N -3.19 0.38 -0.79 -0.16 -4.23 -1.26 -1.40 115.64 104.99 1i86 s THR 360 Ca 0.06 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.80 1i86 s THR 360 Cb 0.05 -2.57 0.22 0.00 1.34 0.00 0.00 72.50 71.55 1i86 s THR 360 CO 0.68 -0.03 1.71 0.35 -0.54 0.00 0.00 174.62 176.79 1i86 n THR 361 N -0.39 0.64 -2.17 3.99 -2.24 -0.50 -2.72 114.28 110.89 1i86 n THR 361 Ca 0.00 0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1i86 n THR 361 Cb 0.66 -0.85 0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1i86 n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i86 n GLY 362 N 0.61 5.71 2.47 3.38 0.00 -1.26 -3.76 105.19 112.34 1i86 n GLY 362 Ca 0.04 -2.54 -0.21 0.00 0.00 0.00 0.00 46.02 43.31 1i86 n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i86 n GLU 363 N -0.41 -2.05 -0.74 1.61 1.02 -1.21 -1.29 120.64 117.56 1i86 n GLU 363 Ca 0.50 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.65 1i86 n GLU 363 Cb 0.28 -5.70 0.00 0.00 -0.02 0.00 0.00 31.44 26.00 1i86 n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i86 n GLY 364 N -1.08 1.10 3.90 0.62 0.00 -1.10 -4.90 105.19 103.72 1i86 n GLY 364 Ca -0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1i86 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i86 s LEU 365 N 0.00 4.08 -0.16 0.99 1.43 -0.41 -4.62 118.68 119.98 1i86 s LEU 365 Ca 0.00 -0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 1i86 s LEU 365 Cb 0.00 -2.63 -0.23 0.00 0.03 0.00 0.00 46.19 43.37 1i86 s LEU 365 CO 0.00 -0.03 0.54 -0.08 0.23 0.00 0.00 176.35 177.01 1i86 h GLU 366 N 1.52 0.00 -6.21 1.70 4.81 -1.84 -3.39 114.58 111.17 1i86 h GLU 366 Ca -0.50 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.09 1i86 h GLU 366 Cb 1.23 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.51 1i86 h GLU 366 CO 0.62 0.96 -0.61 -1.58 -0.73 0.00 0.00 179.01 177.67 1i86 s TRP 367 N -2.25 3.16 0.27 0.92 0.52 -1.26 -0.43 118.94 119.87 1i86 s TRP 367 Ca -0.22 0.06 -0.12 0.00 0.02 0.00 0.00 56.10 55.85 1i86 s TRP 367 Cb 0.00 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.72 1i86 s TRP 367 CO 0.63 0.52 0.51 0.20 0.02 0.00 0.00 176.95 178.82 1i86 s GLY 368 N -2.38 0.66 -0.01 0.98 0.00 0.26 -1.12 107.32 105.71 1i86 s GLY 368 Ca 0.29 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1i86 s GLY 368 CO 0.21 -0.65 -0.03 0.54 0.00 0.00 0.00 173.10 173.18 1i86 s VAL 369 N -3.73 0.26 -0.10 1.40 0.11 -0.17 -0.93 120.40 117.24 1i86 s VAL 369 Ca 0.23 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.20 1i86 s VAL 369 Cb -0.01 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1i86 s VAL 369 CO 0.11 0.09 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.52 1i86 s LEU 370 N 0.08 2.04 -0.04 2.54 0.20 -0.23 -0.87 118.68 122.40 1i86 s LEU 370 Ca -0.00 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.34 1i86 s LEU 370 Cb -0.03 -1.36 -0.02 0.00 -0.43 0.00 0.00 46.19 44.36 1i86 s LEU 370 CO -0.00 0.13 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.57 1i86 s PHE 371 N 0.47 2.38 -0.00 5.38 0.40 0.01 -0.87 117.98 125.76 1i86 s PHE 371 Ca -0.16 -0.59 0.04 0.00 -0.60 0.00 0.00 56.93 55.62 1i86 s PHE 371 Cb -0.17 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1i86 s PHE 371 CO 0.06 -0.13 -0.11 0.20 0.70 0.00 0.00 175.22 175.94 1i86 s GLY 372 N -0.38 1.65 -0.02 4.36 0.00 -0.54 -0.93 107.32 111.47 1i86 s GLY 372 Ca 0.03 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.72 1i86 s GLY 372 CO 0.01 -0.90 -0.09 -1.36 0.00 0.00 0.00 173.10 170.76 1i86 s PHE 373 N -0.91 0.87 0.00 1.90 0.40 -1.26 -0.92 117.98 118.06 1i86 s PHE 373 Ca 0.15 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1i86 s PHE 373 Cb -0.11 -0.59 0.00 0.00 0.51 0.00 0.00 43.02 42.83 1i86 s PHE 373 CO 0.05 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.33 1i86 n GLY 374 N 3.05 0.91 3.58 4.36 0.00 -0.71 -2.63 105.19 113.75 1i86 n GLY 374 Ca -0.16 -0.81 -0.47 0.00 0.00 0.00 0.00 46.02 44.59 1i86 n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i86 n PRO 375 N 0.00 1.20 0.00 1.61 -0.02 -1.26 -0.95 135.00 135.58 1i86 n PRO 375 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1i86 n PRO 375 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1i86 n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i86 n GLY 376 N 1.71 2.16 3.64 -1.23 0.00 -1.26 -2.99 105.19 107.23 1i86 n GLY 376 Ca 0.13 -0.16 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 1i86 n GLY 376 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1i86 n LEU 377 N 0.00 3.39 -4.81 0.99 0.00 -1.23 -4.43 117.00 110.91 1i86 n LEU 377 Ca 0.00 0.81 -0.37 0.00 0.00 0.00 0.00 56.01 56.45 1i86 n LEU 377 Cb 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 43.42 41.95 1i86 n LEU 377 CO 0.00 -0.16 -0.10 -0.89 0.00 0.00 0.00 177.39 176.23 1i86 s THR 378 N 5.01 5.38 -0.17 1.96 2.01 -0.12 -0.92 115.64 128.78 1i86 s THR 378 Ca 0.95 0.36 -0.01 0.00 0.31 0.00 0.00 61.69 63.31 1i86 s THR 378 Cb -0.63 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.37 1i86 s THR 378 CO 0.48 0.53 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.19 1i86 s ILE 379 N -0.46 2.82 -0.15 1.82 1.01 -0.07 -1.73 121.20 124.43 1i86 s ILE 379 Ca 0.15 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1i86 s ILE 379 Cb -0.13 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1i86 s ILE 379 CO 0.04 0.50 0.08 -1.61 0.00 0.00 0.00 174.94 173.95 1i86 s GLU 380 N 0.98 3.69 -0.07 2.79 0.41 -0.10 -1.16 118.70 125.24 1i86 s GLU 380 Ca -0.02 -0.29 0.04 0.00 -0.41 0.00 0.00 54.97 54.30 1i86 s GLU 380 Cb -0.15 -3.16 -0.00 0.00 -1.78 0.00 0.00 34.13 29.04 1i86 s GLU 380 CO -0.02 0.48 -0.21 0.99 -0.49 0.00 0.00 175.26 176.01 1i86 s THR 381 N -0.20 1.80 -0.11 3.63 2.01 -0.17 -1.47 115.64 121.13 1i86 s THR 381 Ca 0.08 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1i86 s THR 381 Cb -0.12 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.86 1i86 s THR 381 CO 0.01 0.51 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 1i86 s VAL 382 N 0.19 1.10 -0.11 3.82 1.01 -0.05 -1.34 120.40 125.02 1i86 s VAL 382 Ca -0.11 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 1i86 s VAL 382 Cb -0.15 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1i86 s VAL 382 CO 0.05 0.38 0.59 -0.69 0.00 0.00 0.00 175.10 175.43 1i86 s VAL 383 N 1.54 5.10 0.15 2.92 1.01 0.15 -1.07 120.40 130.21 1i86 s VAL 383 Ca 0.02 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.29 1i86 s VAL 383 Cb -0.13 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1i86 s VAL 383 CO -0.07 0.26 -0.20 -0.76 0.00 0.00 0.00 175.10 174.32 1i86 s LEU 384 N 0.93 2.58 -0.06 3.92 1.43 -0.10 -1.07 118.68 126.31 1i86 s LEU 384 Ca 0.31 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1i86 s LEU 384 Cb -0.16 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1i86 s LEU 384 CO 0.13 0.15 -0.18 -0.60 0.23 0.00 0.00 176.35 176.08 1i86 s ARG 385 N -2.41 2.57 0.93 1.70 3.52 0.44 -0.58 118.95 125.12 1i86 s ARG 385 Ca 0.19 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 54.87 1i86 s ARG 385 Cb -0.09 -2.32 0.17 0.00 -1.56 0.00 0.00 34.95 31.15 1i86 s ARG 385 CO 0.10 0.51 1.29 -1.54 -0.81 0.00 0.00 175.30 174.85 1i86 s SER 386 N -0.45 3.42 0.04 -2.12 1.04 0.42 -0.65 113.70 115.41 1i86 s SER 386 Ca 0.05 0.37 0.09 0.00 0.48 0.00 0.00 55.95 56.94 1i86 s SER 386 Cb -0.12 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 1i86 s SER 386 CO 0.02 -2.55 -0.25 -0.69 0.98 0.00 0.00 173.24 170.74 1i86 s VAL 387 N -3.82 2.04 0.26 5.02 1.01 -1.23 -4.74 120.40 118.95 1i86 s VAL 387 Ca 0.71 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1i86 s VAL 387 Cb -0.05 -1.75 -0.11 0.00 0.00 0.00 0.00 36.38 34.47 1i86 s VAL 387 CO 0.52 0.34 1.54 0.00 0.00 0.00 0.00 175.10 177.50 1i86 s ALA 388 N -0.79 3.71 0.00 5.51 0.00 -1.26 -1.42 121.76 127.51 1i86 s ALA 388 Ca 0.11 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1i86 s ALA 388 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1i86 s ALA 388 CO 0.02 -0.87 0.00 -0.89 0.00 0.00 0.00 175.76 174.02