#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1is9 n GLY 2 N 0.00 -0.94 3.48 0.00 0.00 -1.26 -4.58 105.19 101.89 1is9 n GLY 2 Ca 0.00 -1.20 -0.46 0.00 0.00 0.00 0.00 46.02 44.37 1is9 n GLY 2 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1is9 n VAL 3 N -0.04 1.92 -1.68 1.61 0.31 0.29 -2.60 118.33 118.15 1is9 n VAL 3 Ca 0.00 -0.50 -0.47 0.00 -0.01 0.00 0.00 64.34 63.36 1is9 n VAL 3 Cb 0.00 -0.46 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 1is9 n VAL 3 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1is9 n PRO 4 N 0.85 2.31 0.15 5.55 -0.04 -1.26 -4.98 135.00 137.58 1is9 n PRO 4 Ca 0.14 0.84 0.01 0.00 -0.04 0.00 0.00 63.50 64.45 1is9 n PRO 4 Cb 0.30 -2.69 0.31 0.00 -0.04 0.00 0.00 33.50 31.38 1is9 n PRO 4 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1is9 h PHE 5 N 8.59 0.10 -0.84 0.54 -1.00 -1.78 -3.47 116.94 119.08 1is9 h PHE 5 Ca -0.48 -0.02 -0.36 0.00 2.81 0.00 0.00 57.97 59.92 1is9 h PHE 5 Cb 1.26 -0.02 -0.14 0.00 3.61 0.00 0.00 35.95 40.65 1is9 h PHE 5 CO 0.83 0.46 -0.33 0.09 -1.61 0.00 0.00 178.31 177.75 1is9 n ASN 6 N -4.07 -5.11 -4.93 2.17 5.03 -1.26 -4.98 115.26 102.10 1is9 n ASN 6 Ca -0.02 0.43 -0.25 0.00 0.87 0.00 0.00 54.58 55.61 1is9 n ASN 6 Cb 0.43 -4.16 0.01 0.00 -1.02 0.00 0.00 39.78 35.04 1is9 n ASN 6 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1is9 s THR 7 N -2.65 4.29 -0.14 3.41 -4.23 -1.26 -5.09 115.64 109.97 1is9 s THR 7 Ca 0.00 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1is9 s THR 7 Cb 0.00 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1is9 s THR 7 CO 0.00 -0.55 -0.21 -0.54 -0.54 0.00 0.00 174.62 172.77 1is9 s LYS 8 N -4.71 3.04 0.44 3.99 1.02 -1.26 -4.95 119.74 117.31 1is9 s LYS 8 Ca 0.49 -0.85 -0.25 0.00 0.02 0.00 0.00 55.97 55.38 1is9 s LYS 8 Cb -0.10 -2.45 -0.08 0.00 -0.52 0.00 0.00 37.83 34.68 1is9 s LYS 8 CO 0.42 -0.00 1.43 0.71 -0.92 0.00 0.00 175.35 176.98 1is9 s TYR 9 N 0.80 2.47 -0.35 3.18 2.02 -1.26 -4.89 117.35 119.32 1is9 s TYR 9 Ca -0.07 1.26 0.27 0.00 -0.37 0.00 0.00 57.07 58.15 1is9 s TYR 9 Cb -0.16 -3.93 1.03 0.00 -0.40 0.00 0.00 41.96 38.51 1is9 s TYR 9 CO -0.01 -2.93 1.79 -1.00 -1.57 0.00 0.00 175.55 171.82 1is9 h PRO 10 N 2.38 0.00 -4.65 -1.71 0.13 -1.85 -3.44 132.00 122.86 1is9 h PRO 10 Ca -0.51 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.32 1is9 h PRO 10 Cb 1.26 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.17 1is9 h PRO 10 CO 0.61 0.00 -0.74 0.71 -0.23 0.00 0.00 178.00 178.35 1is9 s TYR 11 N -3.38 0.73 0.02 1.56 2.02 -1.14 -5.02 117.35 112.14 1is9 s TYR 11 Ca 0.04 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1is9 s TYR 11 Cb 0.09 -0.44 0.00 0.00 -0.40 0.00 0.00 41.96 41.22 1is9 s TYR 11 CO 0.47 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.81 1is9 n GLY 12 N 1.64 -1.78 3.77 0.71 0.00 -1.26 -4.42 105.19 103.85 1is9 n GLY 12 Ca -0.21 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 1is9 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1is9 s PRO 13 N -0.23 3.45 0.15 1.61 0.04 -1.26 -4.88 135.00 133.88 1is9 s PRO 13 Ca 0.00 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.68 1is9 s PRO 13 Cb 0.00 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1is9 s PRO 13 CO 0.00 -0.79 1.40 1.15 0.04 0.00 0.00 177.00 178.81 1is9 h THR 14 N 1.41 1.33 -1.81 1.26 2.02 -1.88 -3.44 112.91 111.79 1is9 h THR 14 Ca -0.50 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1is9 h THR 14 Cb 1.26 1.97 -0.21 0.00 -1.74 0.00 0.00 68.15 69.43 1is9 h THR 14 CO 0.58 0.62 0.33 -0.55 0.37 0.00 0.00 175.52 176.87 1is9 s SER 15 N -7.01 -0.55 -0.01 4.18 0.15 -1.26 -3.04 113.70 106.16 1is9 s SER 15 Ca -0.08 0.69 0.10 0.00 0.70 0.00 0.00 55.95 57.36 1is9 s SER 15 Cb 0.10 0.57 0.30 0.00 -1.71 0.00 0.00 66.02 65.28 1is9 s SER 15 CO 0.86 -0.44 1.25 2.30 1.20 0.00 0.00 173.24 178.41 1is9 n ILE 16 N 1.12 1.05 0.00 6.45 -5.35 -0.36 -5.01 119.36 117.26 1is9 n ILE 16 Ca -0.15 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 1is9 n ILE 16 Cb 0.57 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 1is9 n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1is9 n ALA 17 N 0.43 0.00 0.00 -1.28 0.00 -1.26 -4.44 120.51 113.96 1is9 n ALA 17 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1is9 n ALA 17 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1is9 n ALA 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1is9 n VAL 23 N 0.00 0.00 -0.18 0.00 0.31 -1.26 -4.98 118.33 112.22 1is9 n VAL 23 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1is9 n VAL 23 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 1is9 n VAL 23 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1is9 h THR 24 N 0.00 1.02 -0.71 2.52 2.02 -1.99 0.13 112.91 115.90 1is9 h THR 24 Ca 0.00 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1is9 h THR 24 Cb 0.00 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1is9 h THR 24 CO 0.00 0.11 0.21 0.00 0.37 0.00 0.00 175.52 176.22 1is9 h ALA 25 N 1.26 0.94 -0.39 6.16 0.00 -2.01 -1.27 119.26 123.95 1is9 h ALA 25 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1is9 h ALA 25 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1is9 h ALA 25 CO -0.12 0.63 0.15 1.98 0.00 0.00 0.00 179.25 181.89 1is9 h MET 26 N 1.06 0.58 -0.49 0.00 -1.53 -1.84 -1.52 114.93 111.19 1is9 h MET 26 Ca 0.23 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.39 1is9 h MET 26 Cb 0.32 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.25 1is9 h MET 26 CO -0.01 0.55 0.31 -0.07 0.14 0.00 0.00 176.91 177.83 1is9 h LEU 27 N 0.48 0.58 -0.98 3.39 3.38 -0.44 -0.65 115.31 121.06 1is9 h LEU 27 Ca 0.13 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1is9 h LEU 27 Cb 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1is9 h LEU 27 CO -0.01 0.44 0.18 0.11 0.09 0.00 0.00 178.44 179.25 1is9 h LYS 28 N 0.66 0.92 -0.53 1.13 1.57 -1.09 0.82 116.57 120.05 1is9 h LYS 28 Ca 0.18 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1is9 h LYS 28 Cb -0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1is9 h LYS 28 CO -0.04 0.80 -0.09 0.00 -0.57 0.00 0.00 179.45 179.55 1is9 h ALA 29 N 1.30 0.73 -0.28 3.86 0.00 -0.87 -0.23 119.26 123.77 1is9 h ALA 29 Ca 0.20 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1is9 h ALA 29 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1is9 h ALA 29 CO -0.01 0.63 -0.29 0.93 0.00 0.00 0.00 179.25 180.51 1is9 h GLU 30 N 0.88 0.57 -0.27 0.00 4.39 -0.71 -1.61 114.58 117.82 1is9 h GLU 30 Ca 0.14 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1is9 h GLU 30 Cb 0.66 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1is9 h GLU 30 CO 0.05 0.80 0.05 2.35 -1.16 0.00 0.00 179.01 181.10 1is9 h TRP 31 N 0.49 0.47 -0.79 4.33 2.91 -0.58 -0.58 115.95 122.21 1is9 h TRP 31 Ca 0.06 -0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.04 1is9 h TRP 31 Cb 0.76 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 1is9 h TRP 31 CO 0.03 0.54 0.52 0.93 -1.03 0.00 0.00 178.44 179.44 1is9 h GLU 32 N 0.27 1.01 -0.17 2.65 4.39 -0.78 0.13 114.58 122.07 1is9 h GLU 32 Ca 0.08 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1is9 h GLU 32 Cb 0.32 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1is9 h GLU 32 CO 0.00 0.67 -0.02 0.22 -1.16 0.00 0.00 179.01 178.72 1is9 h ASP 33 N 1.04 0.32 -0.30 1.42 1.82 -1.14 -1.26 116.42 118.32 1is9 h ASP 33 Ca 0.30 -0.34 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1is9 h ASP 33 Cb -0.07 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1is9 h ASP 33 CO -0.07 0.58 0.17 -0.25 -1.61 0.00 0.00 179.24 178.06 1is9 h TRP 34 N 0.05 0.41 -0.55 0.28 7.01 -0.62 -2.09 115.95 120.44 1is9 h TRP 34 Ca 0.05 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.08 1is9 h TRP 34 Cb 0.43 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.32 1is9 h TRP 34 CO 0.04 0.32 0.30 -0.22 -2.79 0.00 0.00 178.44 176.09 1is9 h LYS 35 N 0.38 0.58 -0.49 2.65 3.64 -0.70 0.16 116.57 122.78 1is9 h LYS 35 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1is9 h LYS 35 Cb 0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1is9 h LYS 35 CO -0.02 0.38 0.32 1.03 -2.27 0.00 0.00 179.45 178.89 1is9 h SER 36 N 0.59 0.57 0.14 4.20 0.87 -0.94 -2.23 113.55 116.76 1is9 h SER 36 Ca 0.23 -0.02 -0.30 0.00 -1.23 0.00 0.00 61.79 60.47 1is9 h SER 36 Cb 0.09 -0.14 0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1is9 h SER 36 CO -0.13 0.42 -1.23 0.11 -0.53 0.00 0.00 176.83 175.47 1is9 h LYS 37 N 0.67 0.62 0.00 2.24 1.57 -1.08 -3.39 116.57 117.19 1is9 h LYS 37 Ca 0.18 -0.81 -0.15 0.00 -1.87 0.00 0.00 60.65 58.00 1is9 h LYS 37 Cb -0.06 0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1is9 h LYS 37 CO -0.04 1.37 -1.89 0.54 -0.57 0.00 0.00 179.45 178.86 1is9 n ARG 38 N -3.79 0.65 -3.50 3.15 5.12 0.54 -4.91 116.66 113.91 1is9 n ARG 38 Ca -0.13 -0.02 -0.37 0.00 -1.93 0.00 0.00 57.85 55.40 1is9 n ARG 38 Cb 0.98 -1.61 -0.07 0.00 -1.16 0.00 0.00 32.46 30.60 1is9 n ARG 38 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1is9 s ILE 39 N -3.07 5.24 0.03 0.55 -1.09 -0.84 -0.35 121.20 121.66 1is9 s ILE 39 Ca -0.07 0.67 -0.09 0.00 -2.23 0.00 0.00 60.65 58.93 1is9 s ILE 39 Cb 0.10 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1is9 s ILE 39 CO 0.85 0.43 0.18 0.28 -1.23 0.00 0.00 174.94 175.45 1is9 s THR 40 N 0.09 0.10 -0.46 2.92 -1.32 -0.66 -4.87 115.64 111.44 1is9 s THR 40 Ca 0.20 -0.85 0.23 0.00 -1.21 0.00 0.00 61.69 60.06 1is9 s THR 40 Cb -0.14 -0.79 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 1is9 s THR 40 CO 0.07 -0.47 1.07 -1.54 -2.21 0.00 0.00 174.62 171.54 1is9 n SER 41 N 0.90 0.67 -4.69 8.08 3.41 -1.26 -1.19 113.62 119.53 1is9 n SER 41 Ca -0.20 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.05 1is9 n SER 41 Cb 0.58 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 1is9 n SER 41 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1is9 s ASN 42 N -4.49 6.66 -0.96 4.04 0.02 -1.26 -1.88 114.94 117.07 1is9 s ASN 42 Ca 0.02 2.42 0.00 0.00 -1.02 0.00 0.00 52.86 54.28 1is9 s ASN 42 Cb 0.13 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.83 1is9 s ASN 42 CO 0.78 -0.83 0.00 0.61 0.02 0.00 0.00 177.10 177.68 1is9 n GLY 43 N 3.86 1.04 0.80 0.66 0.00 -1.25 -4.92 105.19 105.39 1is9 n GLY 43 Ca 0.15 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1is9 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1is9 n ALA 44 N 1.07 2.45 -1.74 4.61 0.00 -0.79 -3.97 120.51 122.14 1is9 n ALA 44 Ca -0.09 -1.47 -0.16 0.00 0.00 0.00 0.00 53.44 51.72 1is9 n ALA 44 Cb 0.31 -0.57 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 1is9 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1is9 n GLY 45 N 0.36 1.00 0.00 0.00 0.00 -1.26 -1.67 105.19 103.62 1is9 n GLY 45 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1is9 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1is9 n GLY 46 N -0.99 0.42 0.00 -0.02 0.00 -1.26 -5.05 105.19 98.28 1is9 n GLY 46 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1is9 n GLY 46 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1is9 n TYR 47 N -1.65 0.00 -4.12 1.61 0.53 -0.67 -5.12 117.16 107.74 1is9 n TYR 47 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 1is9 n TYR 47 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.20 1is9 n TYR 47 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1is9 s LYS 48 N 3.94 0.68 0.11 -0.72 -0.14 -1.21 -4.47 119.74 117.94 1is9 s LYS 48 Ca 0.00 -0.93 0.01 0.00 -1.36 0.00 0.00 55.97 53.68 1is9 s LYS 48 Cb 0.00 -0.45 -0.04 0.00 -1.68 0.00 0.00 37.83 35.66 1is9 s LYS 48 CO 0.00 0.08 -0.03 -0.98 -0.76 0.00 0.00 175.35 173.66 1is9 s ARG 49 N -2.07 0.86 -0.34 1.68 1.70 -0.33 -3.98 118.95 116.48 1is9 s ARG 49 Ca -0.03 -1.37 -0.19 0.00 -0.47 0.00 0.00 55.73 53.67 1is9 s ARG 49 Cb -0.07 -0.08 -0.00 0.00 -0.57 0.00 0.00 34.95 34.22 1is9 s ARG 49 CO 0.00 -0.09 0.56 0.08 -1.08 0.00 0.00 175.30 174.77 1is9 s VAL 50 N -3.74 4.98 0.17 4.99 1.01 -1.26 -1.65 120.40 124.90 1is9 s VAL 50 Ca 0.15 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 1is9 s VAL 50 Cb 0.06 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1is9 s VAL 50 CO -0.03 -0.21 0.46 0.00 0.00 0.00 0.00 175.10 175.33 1is9 s GLN 51 N 2.49 3.73 0.00 2.72 -2.07 0.52 -4.55 119.66 122.50 1is9 s GLN 51 Ca 0.21 0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.88 1is9 s GLN 51 Cb -0.15 -2.78 0.00 0.00 -1.09 0.00 0.00 33.01 28.99 1is9 s GLN 51 CO 0.13 0.41 0.00 0.54 -1.32 0.00 0.00 175.29 175.05 1is9 n ARG 52 N 0.11 -0.19 -1.91 9.60 1.74 0.88 -4.78 116.66 122.11 1is9 n ARG 52 Ca -0.02 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.98 1is9 n ARG 52 Cb 0.52 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.99 1is9 n ARG 52 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1is9 n ASP 53 N -2.40 0.99 0.06 0.55 5.68 -1.26 -4.29 116.55 115.88 1is9 n ASP 53 Ca 0.00 -1.68 0.09 0.00 -0.50 0.00 0.00 54.79 52.71 1is9 n ASP 53 Cb 0.00 -0.17 0.55 0.00 -1.14 0.00 0.00 41.12 40.36 1is9 n ASP 53 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1is9 h ALA 54 N 0.37 1.98 0.00 2.12 0.00 -1.80 -1.54 119.26 120.39 1is9 h ALA 54 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1is9 h ALA 54 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1is9 h ALA 54 CO 0.17 -0.04 -0.02 0.66 0.00 0.00 0.00 179.25 180.02 1is9 h SER 55 N 0.27 0.00 0.00 0.00 4.64 -1.88 -1.89 113.55 114.69 1is9 h SER 55 Ca 0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1is9 h SER 55 Cb 0.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.26 1is9 h SER 55 CO -0.03 0.02 -0.52 0.35 -0.87 0.00 0.00 176.83 175.78 1is9 n THR 56 N -3.39 1.54 -3.94 2.95 -2.24 -0.87 -5.01 114.28 103.33 1is9 n THR 56 Ca -0.02 -2.39 -0.30 0.00 -2.27 0.00 0.00 64.05 59.07 1is9 n THR 56 Cb 0.13 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1is9 n THR 56 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1is9 n ASN 57 N -0.77 -3.82 -2.97 3.42 5.15 -0.71 -3.09 115.26 112.48 1is9 n ASN 57 Ca 0.14 -0.84 -0.22 0.00 -0.60 0.00 0.00 54.58 53.06 1is9 n ASN 57 Cb 0.78 -3.67 0.03 0.00 -0.53 0.00 0.00 39.78 36.38 1is9 n ASN 57 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1is9 n TYR 58 N -4.57 -1.88 -1.23 1.20 4.01 -0.64 -4.60 117.16 109.45 1is9 n TYR 58 Ca -0.02 0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 57.99 1is9 n TYR 58 Cb 0.55 -4.42 0.16 0.00 -0.31 0.00 0.00 39.34 35.32 1is9 n TYR 58 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1is9 n ASP 59 N -2.47 -0.93 -4.08 7.72 5.75 -1.18 -4.23 116.55 117.13 1is9 n ASP 59 Ca -0.12 -1.13 -0.22 0.00 -0.01 0.00 0.00 54.79 53.30 1is9 n ASP 59 Cb 0.63 -0.70 -0.15 0.00 -1.03 0.00 0.00 41.12 39.86 1is9 n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1is9 s THR 60 N -2.68 1.02 0.12 2.12 2.01 0.12 -0.09 115.64 118.26 1is9 s THR 60 Ca 0.51 -0.53 0.10 0.00 0.31 0.00 0.00 61.69 62.07 1is9 s THR 60 Cb -0.03 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1is9 s THR 60 CO 0.37 0.29 -0.22 0.68 -0.69 0.00 0.00 174.62 175.06 1is9 s VAL 61 N -0.18 2.61 0.47 3.82 -7.23 -1.26 -1.10 120.40 117.54 1is9 s VAL 61 Ca 0.03 -1.59 0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1is9 s VAL 61 Cb -0.06 -2.18 0.29 0.00 0.56 0.00 0.00 36.38 34.99 1is9 s VAL 61 CO -0.00 0.11 2.08 0.77 -0.31 0.00 0.00 175.10 177.74 1is9 h SER 62 N 3.82 0.21 -0.69 4.85 4.64 -1.16 -1.29 113.55 123.93 1is9 h SER 62 Ca -0.50 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1is9 h SER 62 Cb 1.17 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1is9 h SER 62 CO 0.43 0.14 0.46 -0.33 -0.87 0.00 0.00 176.83 176.67 1is9 h GLU 63 N 0.24 0.91 -0.36 4.77 5.08 -1.90 -1.43 114.58 121.89 1is9 h GLU 63 Ca 0.12 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1is9 h GLU 63 Cb 0.18 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1is9 h GLU 63 CO -0.02 0.60 -0.11 0.78 -1.00 0.00 0.00 179.01 179.26 1is9 h GLY 64 N 0.94 0.68 1.01 -3.84 0.00 -1.59 -0.72 103.07 99.55 1is9 h GLY 64 Ca 0.25 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1is9 h GLY 64 CO -0.05 0.45 0.26 -0.33 0.00 0.00 0.00 176.54 176.87 1is9 h MET 65 N 0.58 0.95 -0.39 4.80 2.86 -1.16 -0.11 114.93 122.46 1is9 h MET 65 Ca 0.10 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1is9 h MET 65 Cb 0.54 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1is9 h MET 65 CO 0.03 0.80 0.23 0.78 1.06 0.00 0.00 176.91 179.81 1is9 h GLY 66 N 0.90 0.54 0.97 8.32 0.00 -0.77 -0.71 103.07 112.32 1is9 h GLY 66 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1is9 h GLY 66 CO -0.02 0.16 0.20 -0.97 0.00 0.00 0.00 176.54 175.91 1is9 h TYR 67 N 0.47 0.49 -0.59 5.60 0.05 -0.91 -1.55 116.97 120.53 1is9 h TYR 67 Ca 0.15 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.87 1is9 h TYR 67 Cb 0.00 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 1is9 h TYR 67 CO -0.07 0.37 0.16 0.78 -1.05 0.00 0.00 178.16 178.35 1is9 h GLY 68 N 0.46 0.96 1.02 3.88 0.00 -0.77 -0.67 103.07 107.95 1is9 h GLY 68 Ca 0.13 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1is9 h GLY 68 CO -0.02 0.52 -0.28 1.41 0.00 0.00 0.00 176.54 178.17 1is9 h LEU 69 N 0.87 0.84 -0.68 3.11 3.38 -0.97 0.14 115.31 121.98 1is9 h LEU 69 Ca 0.19 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1is9 h LEU 69 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1is9 h LEU 69 CO -0.00 1.11 0.43 -0.07 0.09 0.00 0.00 178.44 180.00 1is9 h LEU 70 N 0.57 0.81 -0.20 1.67 3.38 -1.04 -2.04 115.31 118.46 1is9 h LEU 70 Ca 0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1is9 h LEU 70 Cb 0.85 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1is9 h LEU 70 CO 0.07 0.61 -0.13 -0.07 0.09 0.00 0.00 178.44 179.02 1is9 h LEU 71 N 0.93 0.46 -0.90 1.67 3.38 -1.04 -2.76 115.31 117.05 1is9 h LEU 71 Ca 0.25 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1is9 h LEU 71 Cb -0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1is9 h LEU 71 CO -0.05 0.79 0.51 0.00 0.09 0.00 0.00 178.44 179.79 1is9 h ALA 72 N 0.68 1.15 -0.35 1.53 0.00 -0.55 -0.49 119.26 121.23 1is9 h ALA 72 Ca 0.04 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1is9 h ALA 72 Cb 0.64 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1is9 h ALA 72 CO 0.04 0.63 -0.45 -0.24 0.00 0.00 0.00 179.25 179.23 1is9 h VAL 73 N 1.25 1.27 0.00 0.00 3.04 -1.43 0.03 116.25 120.40 1is9 h VAL 73 Ca 0.32 -1.62 -0.05 0.00 -1.01 0.00 0.00 66.70 64.34 1is9 h VAL 73 Cb -0.01 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1is9 h VAL 73 CO -0.05 0.54 -0.23 0.00 -1.01 0.00 0.00 177.57 176.82 1is9 n PHE 75 N -4.09 1.22 -3.71 0.00 3.72 -0.24 -0.54 117.46 113.83 1is9 n PHE 75 Ca -0.02 -0.48 -0.21 0.00 -0.05 0.00 0.00 57.45 56.69 1is9 n PHE 75 Cb 0.30 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1is9 n PHE 75 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1is9 n ASN 76 N 0.80 -1.14 -3.82 4.37 5.15 -0.58 -4.88 115.26 115.17 1is9 n ASN 76 Ca 0.20 -0.82 -0.33 0.00 -0.60 0.00 0.00 54.58 53.03 1is9 n ASN 76 Cb 0.75 -4.03 -0.07 0.00 -0.53 0.00 0.00 39.78 35.91 1is9 n ASN 76 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1is9 n GLU 77 N -4.28 2.80 -0.11 1.20 -0.58 -0.05 -4.93 120.64 114.69 1is9 n GLU 77 Ca -0.30 -4.57 -0.11 0.00 -0.42 0.00 0.00 57.16 51.77 1is9 n GLU 77 Cb 0.68 -2.36 -0.03 0.00 -0.57 0.00 0.00 31.44 29.16 1is9 n GLU 77 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1is9 h GLN 78 N 5.17 0.59 -0.67 3.49 4.15 -1.92 -0.14 115.11 125.78 1is9 h GLN 78 Ca 0.18 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1is9 h GLN 78 Cb 0.71 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 1is9 h GLN 78 CO 0.91 0.72 0.38 0.00 -1.93 0.00 0.00 178.83 178.91 1is9 h ALA 79 N 0.85 0.85 -0.23 3.38 0.00 -1.98 -0.39 119.26 121.73 1is9 h ALA 79 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1is9 h ALA 79 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1is9 h ALA 79 CO 0.02 0.36 0.00 1.25 0.00 0.00 0.00 179.25 180.88 1is9 h LEU 80 N 0.91 0.41 -0.50 0.00 5.85 -1.96 -2.22 115.31 117.80 1is9 h LEU 80 Ca 0.24 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1is9 h LEU 80 Cb 0.02 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1is9 h LEU 80 CO -0.04 0.61 0.03 0.15 -0.34 0.00 0.00 178.44 178.85 1is9 h PHE 81 N 0.19 0.02 -0.83 1.25 3.04 -0.66 0.01 116.94 119.96 1is9 h PHE 81 Ca 0.07 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 1is9 h PHE 81 Cb 0.41 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.95 1is9 h PHE 81 CO 0.03 -0.09 0.39 -0.44 -2.02 0.00 0.00 178.31 176.19 1is9 h ASP 82 N 0.15 1.09 -0.33 0.41 3.32 -0.92 0.96 116.42 121.09 1is9 h ASP 82 Ca 0.25 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1is9 h ASP 82 Cb 0.38 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1is9 h ASP 82 CO -0.40 0.93 -0.27 0.44 -1.72 0.00 0.00 179.24 178.22 1is9 h ASP 83 N 1.18 0.87 -0.58 6.45 3.32 -0.76 -0.06 116.42 126.85 1is9 h ASP 83 Ca 0.28 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1is9 h ASP 83 Cb 0.13 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1is9 h ASP 83 CO -0.03 1.08 0.29 -0.07 -1.72 0.00 0.00 179.24 178.79 1is9 h LEU 84 N 0.72 0.75 -0.88 1.55 3.38 -0.59 -2.12 115.31 118.12 1is9 h LEU 84 Ca 0.09 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1is9 h LEU 84 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1is9 h LEU 84 CO 0.07 0.66 -0.28 0.22 0.09 0.00 0.00 178.44 179.20 1is9 h TYR 85 N 0.78 0.56 -0.86 1.13 3.20 -0.54 -1.22 116.97 120.02 1is9 h TYR 85 Ca 0.20 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1is9 h TYR 85 Cb 0.10 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1is9 h TYR 85 CO -0.00 0.73 0.53 0.00 -1.64 0.00 0.00 178.16 177.78 1is9 h ARG 86 N 0.43 1.15 -0.29 1.82 3.08 -0.70 0.56 114.38 120.43 1is9 h ARG 86 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1is9 h ARG 86 Cb 0.72 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1is9 h ARG 86 CO 0.05 0.79 0.13 -0.92 -1.07 0.00 0.00 179.97 178.95 1is9 h TYR 87 N 1.17 0.43 -0.21 3.04 5.03 -0.75 -1.34 116.97 124.34 1is9 h TYR 87 Ca 0.31 -0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.65 1is9 h TYR 87 Cb -0.08 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.01 1is9 h TYR 87 CO 0.00 0.41 -0.16 0.28 -1.32 0.00 0.00 178.16 177.37 1is9 h VAL 88 N 0.33 0.55 -0.16 1.81 2.07 -0.54 -2.36 116.25 117.95 1is9 h VAL 88 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1is9 h VAL 88 Cb 0.15 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1is9 h VAL 88 CO -0.01 0.00 -0.01 0.50 0.02 0.00 0.00 177.57 178.07 1is9 h LYS 89 N -0.16 0.23 0.00 1.57 3.64 -0.73 0.72 116.57 121.84 1is9 h LYS 89 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1is9 h LYS 89 Cb 0.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1is9 h LYS 89 CO -0.31 0.27 0.00 -1.13 -2.27 0.00 0.00 179.45 176.01 1is9 n SER 90 N -4.39 0.00 -0.08 4.20 3.41 -0.52 -2.48 113.62 113.77 1is9 n SER 90 Ca -0.01 0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 1is9 n SER 90 Cb 0.18 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1is9 n SER 90 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1is9 n HIS 91 N -1.31 0.00 -2.10 7.33 8.25 0.21 -5.05 115.22 122.54 1is9 n HIS 91 Ca 0.06 -0.50 -0.41 0.00 -0.26 0.00 0.00 57.72 56.62 1is9 n HIS 91 Cb 0.11 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1is9 n HIS 91 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1is9 s PHE 92 N -1.24 3.09 0.21 4.41 0.08 -0.96 -0.79 117.98 122.79 1is9 s PHE 92 Ca 0.09 1.22 -0.02 0.00 0.12 0.00 0.00 56.93 58.33 1is9 s PHE 92 Cb 0.08 -3.71 0.05 0.00 -0.57 0.00 0.00 43.02 38.86 1is9 s PHE 92 CO 0.01 -2.17 0.29 0.27 -0.10 0.00 0.00 175.22 173.52 1is9 n ASN 93 N 1.86 0.15 0.21 1.36 0.23 0.87 -4.84 115.26 115.10 1is9 n ASN 93 Ca 0.04 -1.18 0.15 0.00 -0.53 0.00 0.00 54.58 53.06 1is9 n ASN 93 Cb 0.41 -0.21 0.74 0.00 -2.08 0.00 0.00 39.78 38.65 1is9 n ASN 93 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1is9 h GLY 94 N -0.31 0.00 -2.39 4.83 0.00 -1.90 -0.95 103.07 102.35 1is9 h GLY 94 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1is9 h GLY 94 CO 0.08 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.32 1is9 n ASN 95 N -2.56 3.59 -0.31 0.19 3.02 -1.26 -4.97 115.26 112.96 1is9 n ASN 95 Ca -0.01 -1.99 -0.03 0.00 -0.03 0.00 0.00 54.58 52.52 1is9 n ASN 95 Cb 0.11 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1is9 n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1is9 n GLY 96 N 1.51 0.48 3.25 7.41 0.00 -0.36 -4.83 105.19 112.65 1is9 n GLY 96 Ca 0.21 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1is9 n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1is9 s LEU 97 N -0.86 2.22 0.20 0.99 1.43 -1.26 -4.80 118.68 116.60 1is9 s LEU 97 Ca 0.00 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1is9 s LEU 97 Cb 0.00 -0.89 -0.09 0.00 0.03 0.00 0.00 46.19 45.25 1is9 s LEU 97 CO 0.00 0.10 1.25 -0.32 0.23 0.00 0.00 176.35 177.61 1is9 s MET 98 N -1.47 4.44 0.15 1.70 -2.45 -1.26 -0.09 119.30 120.31 1is9 s MET 98 Ca 0.06 1.98 -0.34 0.00 -1.25 0.00 0.00 55.69 56.14 1is9 s MET 98 Cb -0.09 -3.21 -0.15 0.00 1.25 0.00 0.00 34.83 32.63 1is9 s MET 98 CO 0.03 -0.16 1.32 0.72 1.05 0.00 0.00 175.02 177.98 1is9 n HIS 99 N 2.41 1.64 0.13 4.11 8.25 0.03 -4.02 115.22 127.77 1is9 n HIS 99 Ca 0.05 0.57 -0.00 0.00 -0.26 0.00 0.00 57.72 58.08 1is9 n HIS 99 Cb 0.44 -2.36 0.09 0.00 1.12 0.00 0.00 29.99 29.27 1is9 n HIS 99 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1is9 h TRP 100 N 4.31 0.00 -3.33 4.41 5.08 -0.25 -3.38 115.95 122.78 1is9 h TRP 100 Ca -0.45 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.12 1is9 h TRP 100 Cb 1.32 0.00 -0.37 0.00 -3.00 0.00 0.00 29.16 27.10 1is9 h TRP 100 CO 0.58 0.63 -0.75 -1.58 -1.28 0.00 0.00 178.44 176.03 1is9 s HIS 101 N -3.16 0.42 -0.03 0.12 5.04 -1.21 -0.82 115.29 115.65 1is9 s HIS 101 Ca 0.01 -0.01 0.04 0.00 -1.54 0.00 0.00 55.06 53.56 1is9 s HIS 101 Cb 0.10 -0.62 -0.00 0.00 0.04 0.00 0.00 32.58 32.10 1is9 s HIS 101 CO 0.75 -0.24 -0.14 0.42 -2.34 0.00 0.00 174.74 173.20 1is9 s ILE 102 N 1.79 1.12 0.91 0.89 1.09 -0.26 -1.89 121.20 124.85 1is9 s ILE 102 Ca 0.01 -0.56 -0.14 0.00 -1.10 0.00 0.00 60.65 58.86 1is9 s ILE 102 Cb -0.13 -0.97 0.16 0.00 -1.06 0.00 0.00 42.46 40.46 1is9 s ILE 102 CO -0.04 0.33 1.25 1.51 -0.10 0.00 0.00 174.94 177.90 1is9 s ASP 103 N 0.01 3.55 0.28 3.58 1.47 -0.02 -0.70 116.67 124.83 1is9 s ASP 103 Ca -0.01 0.50 0.22 0.00 1.18 0.00 0.00 52.55 54.44 1is9 s ASP 103 Cb -0.09 -0.74 1.04 0.00 -0.34 0.00 0.00 42.92 42.79 1is9 s ASP 103 CO 0.01 -2.48 1.67 0.00 0.68 0.00 0.00 175.17 175.04 1is9 n ALA 104 N -3.64 1.36 -0.24 2.11 0.00 -1.26 -1.35 120.51 117.48 1is9 n ALA 104 Ca 0.12 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.80 1is9 n ALA 104 Cb 0.60 -1.34 0.31 0.00 0.00 0.00 0.00 19.45 19.02 1is9 n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1is9 n ASN 105 N -2.22 3.88 -0.73 0.00 3.02 -1.26 -3.95 115.26 114.00 1is9 n ASN 105 Ca 0.00 -2.14 -0.08 0.00 -0.03 0.00 0.00 54.58 52.34 1is9 n ASN 105 Cb 0.13 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.80 1is9 n ASN 105 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1is9 n ASN 106 N 1.33 -3.44 -4.70 6.41 5.15 -0.46 -4.93 115.26 114.62 1is9 n ASN 106 Ca 0.23 0.10 -0.35 0.00 -0.60 0.00 0.00 54.58 53.96 1is9 n ASN 106 Cb 0.66 -2.13 -0.09 0.00 -0.53 0.00 0.00 39.78 37.69 1is9 n ASN 106 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1is9 s ASN 107 N -2.80 5.82 0.33 1.20 0.01 -1.26 -4.88 114.94 113.36 1is9 s ASN 107 Ca 0.00 0.19 -0.29 0.00 -0.71 0.00 0.00 52.86 52.05 1is9 s ASN 107 Cb 0.00 -1.94 -0.11 0.00 0.41 0.00 0.00 41.25 39.61 1is9 s ASN 107 CO 0.00 0.24 1.49 -0.69 -1.51 0.00 0.00 177.10 176.64 1is9 s VAL 108 N -0.04 2.20 0.49 1.60 1.01 -1.26 -0.84 120.40 123.56 1is9 s VAL 108 Ca 0.07 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 1is9 s VAL 108 Cb -0.12 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1is9 s VAL 108 CO 0.01 0.04 1.02 0.42 0.00 0.00 0.00 175.10 176.58 1is9 s THR 109 N -0.65 3.98 0.16 3.92 -4.23 -0.80 -4.87 115.64 113.16 1is9 s THR 109 Ca 0.56 1.16 0.02 0.00 -1.18 0.00 0.00 61.69 62.25 1is9 s THR 109 Cb -0.46 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1is9 s THR 109 CO 0.55 -0.34 0.30 -0.44 -0.54 0.00 0.00 174.62 174.14 1is9 s SER 110 N -2.26 6.34 0.00 3.99 0.01 -1.26 -3.44 113.70 117.09 1is9 s SER 110 Ca 0.65 0.19 0.00 0.00 1.31 0.00 0.00 55.95 58.10 1is9 s SER 110 Cb -0.14 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1is9 s SER 110 CO 0.22 0.04 0.00 1.41 0.41 0.00 0.00 173.24 175.32 1is9 n HIS 111 N -0.58 0.00 -1.94 2.43 8.25 -1.26 -4.77 115.22 117.35 1is9 n HIS 111 Ca -0.07 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.43 1is9 n HIS 111 Cb 0.54 -0.96 0.06 0.00 1.12 0.00 0.00 29.99 30.75 1is9 n HIS 111 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1is9 n ASP 112 N -0.19 0.98 -3.22 0.41 5.75 -1.26 -5.00 116.55 114.02 1is9 n ASP 112 Ca 0.00 -2.48 -0.23 0.00 -0.01 0.00 0.00 54.79 52.07 1is9 n ASP 112 Cb 0.10 -0.32 0.05 0.00 -1.03 0.00 0.00 41.12 39.92 1is9 n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1is9 n GLY 113 N -0.26 -0.53 0.31 6.12 0.00 -1.26 -4.88 105.19 104.69 1is9 n GLY 113 Ca 0.08 0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.44 1is9 n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1is9 h GLY 114 N -1.86 0.00 1.72 -0.02 0.00 -1.85 -0.97 103.07 100.09 1is9 h GLY 114 Ca -0.55 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1is9 h GLY 114 CO 0.57 0.00 -0.37 -1.80 0.00 0.00 0.00 176.54 174.94 1is9 h ASP 115 N 0.00 0.32 -4.29 0.19 1.82 -1.86 -1.98 116.42 110.62 1is9 h ASP 115 Ca 0.02 -0.13 -0.51 0.00 -0.39 0.00 0.00 57.03 56.03 1is9 h ASP 115 Cb 0.15 -0.09 0.12 0.00 0.68 0.00 0.00 39.33 40.19 1is9 h ASP 115 CO -0.00 0.67 0.33 -0.83 -1.61 0.00 0.00 179.24 177.80 1is9 s GLY 116 N -4.16 1.66 0.39 -0.78 0.00 -0.37 -4.36 107.32 99.71 1is9 s GLY 116 Ca -0.05 0.14 0.08 0.00 0.00 0.00 0.00 44.72 44.89 1is9 s GLY 116 CO 0.78 0.50 0.52 0.00 0.00 0.00 0.00 173.10 174.90 1is9 s ALA 117 N -2.97 4.40 -0.15 3.20 0.00 -1.26 -0.98 121.76 124.02 1is9 s ALA 117 Ca 0.60 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1is9 s ALA 117 Cb -0.16 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1is9 s ALA 117 CO 0.56 -0.19 -0.15 0.00 0.00 0.00 0.00 175.76 175.97 1is9 s ALA 118 N -2.30 1.93 0.28 0.00 0.00 -1.26 -4.12 121.76 116.29 1is9 s ALA 118 Ca 0.51 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1is9 s ALA 118 Cb -0.09 -1.05 0.46 0.00 0.00 0.00 0.00 23.12 22.44 1is9 s ALA 118 CO 0.32 -0.34 1.90 1.15 0.00 0.00 0.00 175.76 178.80 1is9 h THR 119 N 6.02 1.09 -0.58 0.00 2.02 -1.67 -1.76 112.91 118.02 1is9 h THR 119 Ca -0.39 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1is9 h THR 119 Cb 1.14 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1is9 h THR 119 CO 0.54 0.20 0.34 -2.24 0.37 0.00 0.00 175.52 174.74 1is9 h ASP 120 N 1.12 0.70 0.37 4.18 2.03 -1.88 -1.24 116.42 121.69 1is9 h ASP 120 Ca 0.41 -0.04 -0.02 0.00 -0.73 0.00 0.00 57.03 56.65 1is9 h ASP 120 Cb 0.16 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 1is9 h ASP 120 CO -0.15 0.54 -0.18 0.00 -1.03 0.00 0.00 179.24 178.43 1is9 h ALA 121 N 1.58 -0.49 0.00 4.15 0.00 -1.63 -2.29 119.26 120.58 1is9 h ALA 121 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1is9 h ALA 121 Cb -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1is9 h ALA 121 CO -0.04 -0.75 -0.33 -0.44 0.00 0.00 0.00 179.25 177.70 1is9 h ASP 122 N -0.55 0.00 -0.65 0.00 3.32 -1.48 -0.16 116.42 116.90 1is9 h ASP 122 Ca -0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1is9 h ASP 122 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1is9 h ASP 122 CO 0.08 0.33 0.16 1.05 -1.72 0.00 0.00 179.24 179.14 1is9 h GLU 123 N 0.00 1.05 -0.38 3.56 4.11 -1.08 -0.16 114.58 121.68 1is9 h GLU 123 Ca -0.00 -0.25 -0.12 0.00 0.07 0.00 0.00 59.36 59.06 1is9 h GLU 123 Cb 0.65 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1is9 h GLU 123 CO 0.04 0.94 -0.22 -0.44 0.07 0.00 0.00 179.01 179.40 1is9 h ASP 124 N 0.97 0.85 -0.62 3.06 3.32 -0.78 -1.58 116.42 121.65 1is9 h ASP 124 Ca 0.21 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1is9 h ASP 124 Cb 0.36 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1is9 h ASP 124 CO 0.00 1.08 0.38 0.40 -1.72 0.00 0.00 179.24 179.39 1is9 h ILE 125 N 0.62 1.08 -0.38 0.35 2.04 -0.86 -0.10 117.51 120.26 1is9 h ILE 125 Ca 0.08 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1is9 h ILE 125 Cb 0.78 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1is9 h ILE 125 CO 0.06 0.14 0.11 0.00 0.00 0.00 0.00 178.15 178.46 1is9 h ALA 126 N 1.26 0.50 -0.77 1.87 0.00 -0.90 -1.16 119.26 120.06 1is9 h ALA 126 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1is9 h ALA 126 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1is9 h ALA 126 CO -0.10 0.16 0.44 1.25 0.00 0.00 0.00 179.25 181.01 1is9 h LEU 127 N 0.47 0.95 -0.95 0.00 5.85 -1.04 -2.13 115.31 118.45 1is9 h LEU 127 Ca 0.12 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1is9 h LEU 127 Cb 0.28 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1is9 h LEU 127 CO -0.00 0.76 0.41 0.00 -0.34 0.00 0.00 178.44 179.26 1is9 h ALA 128 N 1.23 1.19 -0.66 1.25 0.00 -0.69 -1.31 119.26 120.27 1is9 h ALA 128 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1is9 h ALA 128 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1is9 h ALA 128 CO -0.05 0.63 0.24 -0.07 0.00 0.00 0.00 179.25 180.00 1is9 h LEU 129 N 1.15 0.90 -0.30 0.00 3.38 -0.84 -0.11 115.31 119.49 1is9 h LEU 129 Ca 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1is9 h LEU 129 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1is9 h LEU 129 CO -0.04 0.82 0.14 0.40 0.09 0.00 0.00 178.44 179.85 1is9 h ILE 130 N 0.96 1.16 -0.47 1.22 2.04 -0.71 -0.76 117.51 120.95 1is9 h ILE 130 Ca 0.22 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1is9 h ILE 130 Cb 0.22 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1is9 h ILE 130 CO -0.02 0.17 0.19 -0.26 0.00 0.00 0.00 178.15 178.23 1is9 h PHE 131 N 0.35 0.34 -0.60 1.37 0.04 -0.85 -1.07 116.94 116.52 1is9 h PHE 131 Ca 0.10 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.91 1is9 h PHE 131 Cb 0.13 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1is9 h PHE 131 CO -0.02 0.14 0.39 0.00 -0.60 0.00 0.00 178.31 178.23 1is9 h ALA 132 N 1.29 0.77 -0.35 2.45 0.00 -0.74 0.19 119.26 122.87 1is9 h ALA 132 Ca 0.22 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1is9 h ALA 132 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1is9 h ALA 132 CO -0.20 0.17 0.13 0.22 0.00 0.00 0.00 179.25 179.57 1is9 h ASP 133 N 0.79 0.14 0.23 0.00 3.58 -0.75 -0.24 116.42 120.17 1is9 h ASP 133 Ca 0.23 0.04 -0.17 0.00 0.42 0.00 0.00 57.03 57.55 1is9 h ASP 133 Cb -0.06 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1is9 h ASP 133 CO -0.06 0.12 -0.65 0.11 -2.88 0.00 0.00 179.24 175.88 1is9 h LYS 134 N 0.28 0.39 0.20 0.28 1.79 -0.68 -1.10 116.57 117.72 1is9 h LYS 134 Ca 0.16 -0.29 -0.32 0.00 -2.18 0.00 0.00 60.65 58.02 1is9 h LYS 134 Cb 0.13 0.05 0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1is9 h LYS 134 CO -0.16 0.91 -1.51 0.37 -1.08 0.00 0.00 179.45 177.98 1is9 h GLN 135 N 0.29 0.41 0.00 3.15 4.15 -0.47 -3.41 115.11 119.23 1is9 h GLN 135 Ca -0.01 -0.71 -0.04 0.00 0.77 0.00 0.00 58.65 58.66 1is9 h GLN 135 Cb 1.19 0.26 -0.01 0.00 0.21 0.00 0.00 27.48 29.14 1is9 h GLN 135 CO 0.11 1.34 -1.48 0.91 -1.93 0.00 0.00 178.83 177.78 1is9 n TRP 136 N -3.74 0.00 0.00 3.99 8.01 -0.12 -5.07 117.44 120.51 1is9 n TRP 136 Ca -0.21 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.98 1is9 n TRP 136 Cb 1.03 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 30.06 1is9 n TRP 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1is9 n GLY 137 N 2.06 -0.26 0.95 6.99 0.00 -0.42 -4.86 105.19 109.65 1is9 n GLY 137 Ca -0.05 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1is9 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1is9 n SER 138 N -0.97 3.90 -0.64 1.61 7.64 -1.26 -4.58 113.62 119.32 1is9 n SER 138 Ca 0.00 -2.82 0.13 0.00 1.01 0.00 0.00 58.87 57.19 1is9 n SER 138 Cb 0.00 -0.50 0.39 0.00 -1.01 0.00 0.00 64.21 63.09 1is9 n SER 138 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1is9 n SER 139 N -0.19 1.98 -1.28 6.43 3.41 -1.26 -4.11 113.62 118.59 1is9 n SER 139 Ca 0.20 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1is9 n SER 139 Cb 0.84 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1is9 n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1is9 n GLY 140 N 1.23 1.25 0.36 5.00 0.00 -1.26 -4.95 105.19 106.82 1is9 n GLY 140 Ca 0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 1is9 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1is9 h ALA 141 N -1.65 1.32 -3.28 4.61 0.00 -1.96 -3.40 119.26 114.89 1is9 h ALA 141 Ca 0.00 -0.08 -0.67 0.00 0.00 0.00 0.00 54.91 54.16 1is9 h ALA 141 Cb 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 17.79 17.13 1is9 h ALA 141 CO 0.00 0.60 -0.83 0.42 0.00 0.00 0.00 179.25 179.44 1is9 s ILE 142 N -5.92 2.47 -1.10 0.00 1.01 -1.26 -5.05 121.20 111.35 1is9 s ILE 142 Ca -0.12 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 1is9 s ILE 142 Cb 0.18 -2.00 0.12 0.00 0.01 0.00 0.00 42.46 40.76 1is9 s ILE 142 CO 0.81 0.54 1.40 0.21 0.00 0.00 0.00 174.94 177.89 1is9 s ASN 143 N 0.52 6.77 0.23 3.58 3.84 -1.26 -4.61 114.94 124.01 1is9 s ASN 143 Ca -0.12 -2.28 -0.06 0.00 0.21 0.00 0.00 52.86 50.60 1is9 s ASN 143 Cb -0.16 -2.47 0.34 0.00 -0.55 0.00 0.00 41.25 38.41 1is9 s ASN 143 CO 0.05 -1.08 1.80 1.88 -2.79 0.00 0.00 177.10 176.96 1is9 h TYR 144 N 8.29 0.77 -0.73 0.43 0.05 -1.86 -1.12 116.97 122.79 1is9 h TYR 144 Ca 0.27 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.02 1is9 h TYR 144 Cb 0.95 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 1is9 h TYR 144 CO 1.22 0.32 0.24 0.78 -1.05 0.00 0.00 178.16 179.67 1is9 h GLY 145 N 0.73 1.21 0.96 3.88 0.00 -1.89 0.93 103.07 108.89 1is9 h GLY 145 Ca 0.36 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1is9 h GLY 145 CO -0.23 0.65 -0.13 -1.61 0.00 0.00 0.00 176.54 175.22 1is9 h GLN 146 N 1.08 0.73 -0.73 4.80 4.15 -1.83 -0.65 115.11 122.67 1is9 h GLN 146 Ca 0.24 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1is9 h GLN 146 Cb 0.28 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1is9 h GLN 146 CO -0.01 0.90 0.30 0.93 -1.93 0.00 0.00 178.83 179.02 1is9 h GLU 147 N 0.52 1.08 -0.17 1.69 4.39 -0.90 -1.32 114.58 119.87 1is9 h GLU 147 Ca 0.09 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1is9 h GLU 147 Cb 0.65 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1is9 h GLU 147 CO 0.04 0.87 0.02 0.00 -1.16 0.00 0.00 179.01 178.78 1is9 h ALA 148 N 1.27 0.22 -0.77 3.43 0.00 -0.64 -1.35 119.26 121.43 1is9 h ALA 148 Ca 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1is9 h ALA 148 Cb 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1is9 h ALA 148 CO -0.02 -0.10 0.47 0.00 0.00 0.00 0.00 179.25 179.59 1is9 h ARG 149 N 0.06 1.04 -0.41 0.00 3.08 -0.84 0.55 114.38 117.87 1is9 h ARG 149 Ca 0.05 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1is9 h ARG 149 Cb 0.32 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1is9 h ARG 149 CO 0.00 0.73 0.24 1.15 -1.07 0.00 0.00 179.97 181.02 1is9 h THR 150 N 1.05 1.14 -0.46 2.04 2.02 -1.12 -1.61 112.91 115.97 1is9 h THR 150 Ca 0.28 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 1is9 h THR 150 Cb -0.05 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1is9 h THR 150 CO -0.05 0.15 -0.02 0.25 0.37 0.00 0.00 175.52 176.21 1is9 h LEU 151 N 0.54 0.81 -0.83 2.58 5.85 -0.82 -1.24 115.31 122.19 1is9 h LEU 151 Ca 0.15 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1is9 h LEU 151 Cb 0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1is9 h LEU 151 CO -0.03 0.93 0.45 0.40 -0.34 0.00 0.00 178.44 179.86 1is9 h ILE 152 N 0.67 1.24 -0.68 4.05 2.04 -0.83 0.78 117.51 124.79 1is9 h ILE 152 Ca 0.13 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1is9 h ILE 152 Cb 0.53 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1is9 h ILE 152 CO 0.03 0.27 0.27 0.78 0.00 0.00 0.00 178.15 179.50 1is9 h ASN 153 N 1.16 0.95 -0.72 1.72 -0.26 -1.03 -0.64 115.58 116.75 1is9 h ASN 153 Ca 0.29 -0.17 -0.06 0.00 -0.56 0.00 0.00 56.30 55.80 1is9 h ASN 153 Cb 0.03 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 1is9 h ASN 153 CO -0.05 0.86 0.22 0.78 -1.06 0.00 0.00 177.43 178.19 1is9 h ASN 154 N 0.97 1.06 -0.30 5.81 -0.26 -0.68 -0.70 115.58 121.49 1is9 h ASN 154 Ca 0.23 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1is9 h ASN 154 Cb 0.22 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1is9 h ASN 154 CO -0.02 0.99 0.19 -0.07 -1.06 0.00 0.00 177.43 177.46 1is9 h LEU 155 N 1.07 0.35 -0.40 1.61 3.38 -0.54 -1.22 115.31 119.56 1is9 h LEU 155 Ca 0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1is9 h LEU 155 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1is9 h LEU 155 CO -0.01 0.28 0.05 0.22 0.09 0.00 0.00 178.44 179.07 1is9 h TYR 156 N 0.39 0.72 -0.66 1.13 5.03 -0.88 0.16 116.97 122.86 1is9 h TYR 156 Ca 0.11 -0.11 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 1is9 h TYR 156 Cb -0.01 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.04 1is9 h TYR 156 CO -0.05 0.72 0.11 -0.91 -1.32 0.00 0.00 178.16 176.71 1is9 h ASN 157 N 0.52 1.05 0.00 -2.11 -0.26 -1.01 -3.19 115.58 110.57 1is9 h ASN 157 Ca 0.12 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1is9 h ASN 157 Cb 0.40 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1is9 h ASN 157 CO 0.01 1.04 -1.53 1.41 -1.06 0.00 0.00 177.43 177.30 1is9 n HIS 158 N -4.24 0.00 -0.01 1.19 8.25 -0.47 -4.64 115.22 115.30 1is9 n HIS 158 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1is9 n HIS 158 Cb 0.29 -0.29 0.01 0.00 1.12 0.00 0.00 29.99 31.11 1is9 n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1is9 s VAL 160 N -0.84 1.64 -0.08 0.00 1.01 -1.21 -0.36 120.40 120.56 1is9 s VAL 160 Ca 0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1is9 s VAL 160 Cb 0.01 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 1is9 s VAL 160 CO 0.01 0.47 1.76 -1.61 0.00 0.00 0.00 175.10 175.73 1is9 s GLU 161 N 0.79 4.01 0.39 2.72 2.02 0.15 -4.88 118.70 123.90 1is9 s GLU 161 Ca -0.10 2.16 0.28 0.00 0.02 0.00 0.00 54.97 57.33 1is9 s GLU 161 Cb -0.16 -4.06 1.26 0.00 0.10 0.00 0.00 34.13 31.27 1is9 s GLU 161 CO 0.01 -1.06 1.85 0.45 0.02 0.00 0.00 175.26 176.53 1is9 h HIS 162 N 10.43 0.00 0.00 1.61 3.86 -1.92 0.11 115.15 129.25 1is9 h HIS 162 Ca -0.40 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.51 1is9 h HIS 162 Cb 1.19 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.62 1is9 h HIS 162 CO 0.91 0.00 -1.67 0.41 0.86 0.00 0.00 177.93 178.44 1is9 n GLY 163 N -0.26 -0.70 0.13 2.45 0.00 -1.26 -4.62 105.19 100.94 1is9 n GLY 163 Ca 0.01 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1is9 n GLY 163 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1is9 h SER 164 N -1.00 0.00 -0.13 1.61 4.64 -1.98 -3.48 113.55 113.21 1is9 h SER 164 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.82 1is9 h SER 164 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1is9 h SER 164 CO -0.27 0.10 -0.05 -1.22 -0.87 0.00 0.00 176.83 174.52 1is9 n TYR 165 N -2.81 0.00 -1.93 4.77 4.01 0.38 -4.92 117.16 116.66 1is9 n TYR 165 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 1is9 n TYR 165 Cb 0.59 -1.21 -0.02 0.00 -0.31 0.00 0.00 39.34 38.40 1is9 n TYR 165 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1is9 s VAL 166 N -1.76 2.41 -0.16 -0.72 1.01 -1.25 -4.57 120.40 115.35 1is9 s VAL 166 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1is9 s VAL 166 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1is9 s VAL 166 CO 0.00 0.07 1.05 -0.22 0.00 0.00 0.00 175.10 176.00 1is9 s LEU 167 N -1.03 4.18 0.38 3.92 2.96 -1.26 -0.68 118.68 127.15 1is9 s LEU 167 Ca 0.57 1.50 -0.18 0.00 -0.22 0.00 0.00 54.13 55.80 1is9 s LEU 167 Cb -0.44 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.61 1is9 s LEU 167 CO 0.50 -0.57 0.84 -0.54 -1.32 0.00 0.00 176.35 175.26 1is9 s LYS 168 N 2.64 4.10 0.36 1.98 1.02 0.51 -4.61 119.74 125.73 1is9 s LYS 168 Ca 0.47 0.87 0.23 0.00 0.02 0.00 0.00 55.97 57.56 1is9 s LYS 168 Cb -0.18 -2.31 0.23 0.00 -0.52 0.00 0.00 37.83 35.05 1is9 s LYS 168 CO 0.13 0.06 1.43 -1.00 -0.92 0.00 0.00 175.35 175.04 1is9 h PRO 169 N 2.05 0.00 -4.39 -1.68 0.13 -1.80 -3.43 132.00 122.89 1is9 h PRO 169 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.46 1is9 h PRO 169 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1is9 h PRO 169 CO 0.63 0.01 -0.57 0.20 -0.23 0.00 0.00 178.00 178.04 1is9 s GLY 170 N -4.26 1.08 0.34 1.56 0.00 -1.20 -2.03 107.32 102.80 1is9 s GLY 170 Ca 0.05 -1.46 0.26 0.00 0.00 0.00 0.00 44.72 43.56 1is9 s GLY 170 CO 0.71 -1.28 1.74 1.29 0.00 0.00 0.00 173.10 175.56 1is9 h ASP 171 N 2.70 0.00 0.00 1.64 2.03 -1.80 -3.31 116.42 117.69 1is9 h ASP 171 Ca -0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1is9 h ASP 171 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1is9 h ASP 171 CO 0.54 0.00 -0.02 0.54 -1.03 0.00 0.00 179.24 179.27 1is9 n ARG 172 N -2.64 1.94 -3.56 4.15 1.74 -1.26 -4.82 116.66 112.20 1is9 n ARG 172 Ca 0.04 -1.38 -0.11 0.00 -0.77 0.00 0.00 57.85 55.63 1is9 n ARG 172 Cb 0.42 -0.92 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 1is9 n ARG 172 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1is9 s TRP 173 N -0.96 -0.38 0.00 -1.55 1.48 -1.25 -5.15 118.94 111.14 1is9 s TRP 173 Ca 0.04 0.10 0.00 0.00 -1.06 0.00 0.00 56.10 55.18 1is9 s TRP 173 Cb 0.04 0.50 0.00 0.00 -1.16 0.00 0.00 33.47 32.84 1is9 s TRP 173 CO 0.00 -0.88 0.00 0.41 -4.06 0.00 0.00 176.95 172.43 1is9 n GLY 174 N -0.36 -2.04 0.00 3.67 0.00 -1.26 -3.25 105.19 101.95 1is9 n GLY 174 Ca -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1is9 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1is9 n GLY 175 N -0.11 0.31 0.31 -0.02 0.00 -0.47 -4.81 105.19 100.40 1is9 n GLY 175 Ca 0.00 -1.36 0.15 0.00 0.00 0.00 0.00 46.02 44.81 1is9 n GLY 175 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1is9 h SER 176 N 0.00 0.00 1.01 1.61 0.02 -1.92 -1.03 113.55 113.24 1is9 h SER 176 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1is9 h SER 176 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1is9 h SER 176 CO 0.00 0.00 -0.44 -1.54 -1.14 0.00 0.00 176.83 173.71 1is9 n SER 177 N -3.95 0.71 -3.38 3.07 3.41 -1.26 -0.45 113.62 111.76 1is9 n SER 177 Ca -0.01 0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.85 1is9 n SER 177 Cb 0.18 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1is9 n SER 177 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1is9 s VAL 178 N -3.14 -0.34 0.34 -3.33 0.11 -0.39 -4.35 120.40 109.31 1is9 s VAL 178 Ca 0.08 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1is9 s VAL 178 Cb 0.13 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 1is9 s VAL 178 CO 0.68 0.00 0.55 1.07 -3.33 0.00 0.00 175.10 174.07 1is9 n THR 179 N 4.70 0.00 -3.93 5.04 5.66 -0.56 -1.37 114.28 123.82 1is9 n THR 179 Ca -0.10 -1.42 -0.30 0.00 -3.05 0.00 0.00 64.05 59.18 1is9 n THR 179 Cb 0.54 0.99 -0.15 0.00 -1.55 0.00 0.00 70.33 70.16 1is9 n THR 179 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1is9 s ASN 180 N -3.00 4.10 0.47 1.09 3.84 -1.26 -1.48 114.94 118.70 1is9 s ASN 180 Ca 0.23 -1.47 0.22 0.00 0.21 0.00 0.00 52.86 52.04 1is9 s ASN 180 Cb -0.02 -1.23 1.23 0.00 -0.55 0.00 0.00 41.25 40.67 1is9 s ASN 180 CO 0.17 -0.30 1.91 -0.65 -2.79 0.00 0.00 177.10 175.44 1is9 h PRO 181 N 7.90 0.23 0.00 0.43 0.11 -1.75 0.48 132.00 139.40 1is9 h PRO 181 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1is9 h PRO 181 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1is9 h PRO 181 CO 0.45 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1is9 n SER 182 N -4.42 0.00 0.07 -2.05 3.41 -1.26 -1.16 113.62 108.21 1is9 n SER 182 Ca 0.16 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1is9 n SER 182 Cb 0.68 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 64.30 1is9 n SER 182 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1is9 h TYR 183 N 0.00 0.00 -2.76 7.33 -1.99 -1.26 -3.42 116.97 114.88 1is9 h TYR 183 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1is9 h TYR 183 Cb 0.12 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.88 1is9 h TYR 183 CO 0.00 0.00 0.94 -0.06 -0.00 0.00 0.00 178.16 179.04 1is9 s PHE 184 N -3.21 2.66 -0.39 4.88 0.08 -0.31 -4.83 117.98 116.87 1is9 s PHE 184 Ca 0.05 0.47 0.08 0.00 0.12 0.00 0.00 56.93 57.65 1is9 s PHE 184 Cb 0.13 -3.92 0.26 0.00 -0.57 0.00 0.00 43.02 38.92 1is9 s PHE 184 CO 0.74 -3.56 0.57 0.00 -0.10 0.00 0.00 175.22 172.86 1is9 n ALA 185 N 5.08 2.16 -0.31 5.36 0.00 -1.26 -4.59 120.51 126.95 1is9 n ALA 185 Ca 0.15 -3.28 0.12 0.00 0.00 0.00 0.00 53.44 50.42 1is9 n ALA 185 Cb 0.40 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 19.29 1is9 n ALA 185 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1is9 h PRO 186 N 3.88 0.47 -0.50 0.00 0.11 -1.89 0.33 132.00 134.40 1is9 h PRO 186 Ca 0.06 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1is9 h PRO 186 Cb 0.90 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1is9 h PRO 186 CO 0.46 0.31 0.03 0.00 -0.21 0.00 0.00 178.00 178.58 1is9 h ALA 187 N 1.67 1.11 -0.52 -0.75 0.00 -1.93 -0.83 119.26 118.01 1is9 h ALA 187 Ca 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1is9 h ALA 187 Cb 0.96 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1is9 h ALA 187 CO -0.48 0.57 0.30 -1.49 0.00 0.00 0.00 179.25 178.16 1is9 h TRP 188 N 0.77 0.70 -0.70 0.00 -0.00 -1.32 -1.96 115.95 113.44 1is9 h TRP 188 Ca 0.15 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.96 1is9 h TRP 188 Cb 0.43 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.33 1is9 h TRP 188 CO 0.02 0.50 0.15 1.88 -0.00 0.00 0.00 178.44 180.99 1is9 h TYR 189 N 0.69 1.19 -0.74 0.49 0.05 -0.80 0.94 116.97 118.79 1is9 h TYR 189 Ca 0.18 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 1is9 h TYR 189 Cb 0.01 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.39 1is9 h TYR 189 CO -0.02 0.98 0.30 0.87 -1.05 0.00 0.00 178.16 179.23 1is9 h LYS 190 N 1.07 1.11 -0.45 4.88 1.57 -1.07 0.46 116.57 124.13 1is9 h LYS 190 Ca 0.22 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1is9 h LYS 190 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1is9 h LYS 190 CO 0.01 0.90 0.23 0.28 -0.57 0.00 0.00 179.45 180.30 1is9 h VAL 191 N 1.07 1.17 -0.64 0.50 2.07 -0.78 -1.15 116.25 118.48 1is9 h VAL 191 Ca 0.25 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1is9 h VAL 191 Cb 0.21 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1is9 h VAL 191 CO -0.02 0.19 0.40 1.88 0.02 0.00 0.00 177.57 180.04 1is9 h TYR 192 N 0.59 0.76 -0.22 1.57 0.05 -0.29 0.13 116.97 119.56 1is9 h TYR 192 Ca 0.16 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1is9 h TYR 192 Cb 0.09 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1is9 h TYR 192 CO -0.01 0.44 0.14 0.00 -1.05 0.00 0.00 178.16 177.68 1is9 h ALA 193 N 1.27 0.27 -0.35 3.88 0.00 -0.62 -0.74 119.26 122.98 1is9 h ALA 193 Ca 0.25 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1is9 h ALA 193 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1is9 h ALA 193 CO -0.09 -0.25 -0.40 1.96 0.00 0.00 0.00 179.25 180.47 1is9 h GLN 194 N 0.29 0.85 -0.32 0.00 4.20 -0.92 0.71 115.11 119.92 1is9 h GLN 194 Ca 0.08 -0.45 -0.15 0.00 0.06 0.00 0.00 58.65 58.18 1is9 h GLN 194 Cb -0.03 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1is9 h GLN 194 CO -0.02 1.09 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.92 1is9 h TYR 195 N 0.69 1.02 0.00 2.96 3.20 -0.60 -3.33 116.97 120.90 1is9 h TYR 195 Ca 0.05 -0.33 -0.04 0.00 3.14 0.00 0.00 58.73 61.56 1is9 h TYR 195 Cb 0.98 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1is9 h TYR 195 CO 0.06 1.13 -1.76 0.25 -1.64 0.00 0.00 178.16 176.19 1is9 n THR 196 N -4.12 0.33 -0.62 1.81 -2.24 -0.30 -4.98 114.28 104.17 1is9 n THR 196 Ca -0.03 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1is9 n THR 196 Cb 0.55 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1is9 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1is9 n GLY 197 N 1.29 0.81 3.45 3.38 0.00 0.23 -5.01 105.19 109.35 1is9 n GLY 197 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1is9 n GLY 197 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1is9 s ASP 198 N -3.00 6.21 0.17 1.61 -1.08 -1.19 -4.89 116.67 114.51 1is9 s ASP 198 Ca 0.00 -1.08 0.20 0.00 -0.52 0.00 0.00 52.55 51.14 1is9 s ASP 198 Cb 0.00 -2.42 0.84 0.00 -1.46 0.00 0.00 42.92 39.88 1is9 s ASP 198 CO 0.00 -1.41 1.61 1.07 0.52 0.00 0.00 175.17 176.96 1is9 n THR 199 N 5.90 0.93 0.26 1.71 5.66 -1.26 -2.95 114.28 124.52 1is9 n THR 199 Ca -0.01 0.26 0.14 0.00 -3.05 0.00 0.00 64.05 61.39 1is9 n THR 199 Cb 0.46 -1.14 0.82 0.00 -1.55 0.00 0.00 70.33 68.92 1is9 n THR 199 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1is9 h ARG 200 N 0.00 0.00 0.00 1.09 3.08 -1.96 -0.69 114.38 115.90 1is9 h ARG 200 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1is9 h ARG 200 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1is9 h ARG 200 CO 0.00 0.00 -0.02 -1.49 -1.07 0.00 0.00 179.97 177.39 1is9 h TRP 201 N 0.00 0.00 -0.50 3.04 4.06 -1.84 -0.93 115.95 119.78 1is9 h TRP 201 Ca 0.03 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 1is9 h TRP 201 Cb 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 1is9 h TRP 201 CO 0.00 0.02 0.04 -0.91 -3.56 0.00 0.00 178.44 174.02 1is9 h ASN 202 N 0.00 0.77 0.05 -3.49 2.35 -1.37 -1.80 115.58 112.09 1is9 h ASN 202 Ca -0.00 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1is9 h ASN 202 Cb 0.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1is9 h ASN 202 CO 0.00 0.82 -0.36 1.56 -1.65 0.00 0.00 177.43 177.80 1is9 h GLN 203 N 0.76 0.43 -0.29 0.81 7.50 -1.30 -1.30 115.11 121.73 1is9 h GLN 203 Ca 0.15 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 1is9 h GLN 203 Cb 0.41 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1is9 h GLN 203 CO 0.01 0.73 0.16 0.28 -1.50 0.00 0.00 178.83 178.51 1is9 h VAL 204 N 0.36 1.13 -0.43 -0.54 2.07 -1.17 -1.42 116.25 116.25 1is9 h VAL 204 Ca 0.04 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1is9 h VAL 204 Cb 0.81 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1is9 h VAL 204 CO 0.07 0.13 0.25 0.00 0.02 0.00 0.00 177.57 178.03 1is9 h ALA 205 N 1.03 0.54 -0.88 1.67 0.00 -1.09 -2.13 119.26 118.41 1is9 h ALA 205 Ca 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1is9 h ALA 205 Cb 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1is9 h ALA 205 CO -0.02 -0.07 0.58 -0.44 0.00 0.00 0.00 179.25 179.30 1is9 h ASP 206 N 0.51 0.99 -0.81 0.00 3.32 -1.08 -2.04 116.42 117.31 1is9 h ASP 206 Ca 0.17 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1is9 h ASP 206 Cb 0.01 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1is9 h ASP 206 CO -0.08 0.70 0.38 0.50 -1.72 0.00 0.00 179.24 179.03 1is9 h LYS 207 N 1.16 1.17 -0.49 3.56 1.63 -0.76 -1.36 116.57 121.49 1is9 h LYS 207 Ca 0.33 -0.18 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1is9 h LYS 207 Cb -0.09 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.29 1is9 h LYS 207 CO -0.08 0.91 0.25 0.00 -3.45 0.00 0.00 179.45 177.08 1is9 h TYR 209 N 0.50 0.98 -0.77 0.00 0.05 -1.12 -1.66 116.97 114.96 1is9 h TYR 209 Ca 0.21 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 1is9 h TYR 209 Cb 0.11 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 1is9 h TYR 209 CO -0.10 0.72 0.36 1.96 -1.05 0.00 0.00 178.16 180.05 1is9 h GLN 210 N 0.98 1.10 -0.35 4.88 4.20 -0.41 -1.01 115.11 124.50 1is9 h GLN 210 Ca 0.24 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1is9 h GLN 210 Cb 0.10 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1is9 h GLN 210 CO -0.03 0.85 0.08 0.82 -0.67 0.00 0.00 178.83 179.88 1is9 h ILE 211 N 1.09 1.22 -0.67 2.54 1.08 -0.61 -1.64 117.51 120.53 1is9 h ILE 211 Ca 0.26 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1is9 h ILE 211 Cb 0.12 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1is9 h ILE 211 CO -0.03 0.26 0.41 0.58 -0.69 0.00 0.00 178.15 178.68 1is9 h VAL 212 N 0.41 1.18 -0.75 1.67 2.07 -0.98 -0.38 116.25 119.48 1is9 h VAL 212 Ca 0.11 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1is9 h VAL 212 Cb 0.31 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1is9 h VAL 212 CO 0.00 0.19 0.28 -0.08 0.02 0.00 0.00 177.57 177.98 1is9 h GLU 213 N 0.91 1.12 -0.59 1.57 4.57 -0.86 -2.04 114.58 119.25 1is9 h GLU 213 Ca 0.24 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1is9 h GLU 213 Cb -0.06 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.32 1is9 h GLU 213 CO -0.05 0.91 0.20 0.93 -1.18 0.00 0.00 179.01 179.83 1is9 h GLU 214 N 1.09 0.91 -0.13 1.92 4.39 -0.27 -2.62 114.58 119.87 1is9 h GLU 214 Ca 0.25 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1is9 h GLU 214 Cb 0.23 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1is9 h GLU 214 CO -0.02 0.81 0.11 0.28 -1.16 0.00 0.00 179.01 179.03 1is9 h VAL 215 N 0.84 0.80 -0.01 3.13 2.07 -0.56 -1.06 116.25 121.44 1is9 h VAL 215 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1is9 h VAL 215 Cb 0.27 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1is9 h VAL 215 CO -0.01 0.00 0.04 0.11 0.02 0.00 0.00 177.57 177.73 1is9 h LYS 216 N 0.00 0.00 0.00 1.57 1.57 -0.98 0.91 116.57 119.64 1is9 h LYS 216 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1is9 h LYS 216 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1is9 h LYS 216 CO -0.00 0.00 -0.07 0.87 -0.57 0.00 0.00 179.45 179.68 1is9 h LYS 217 N 0.00 0.00 -0.00 3.15 1.57 -1.31 -3.31 116.57 116.67 1is9 h LYS 217 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1is9 h LYS 217 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1is9 h LYS 217 CO -0.00 0.07 -0.01 0.66 -0.57 0.00 0.00 179.45 179.60 1is9 n TYR 218 N -3.29 0.00 -0.71 -1.35 4.01 0.26 -4.70 117.16 111.38 1is9 n TYR 218 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 1is9 n TYR 218 Cb 0.27 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.62 1is9 n TYR 218 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1is9 n ASN 219 N -0.36 4.51 -3.88 7.72 0.23 -0.87 -4.47 115.26 118.15 1is9 n ASN 219 Ca 0.00 -2.62 -0.31 0.00 -0.53 0.00 0.00 54.58 51.13 1is9 n ASN 219 Cb 0.02 -0.55 0.01 0.00 -2.08 0.00 0.00 39.78 37.18 1is9 n ASN 219 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1is9 n ASN 220 N 0.56 -4.30 -0.30 0.53 5.15 -1.26 -1.43 115.26 114.21 1is9 n ASN 220 Ca 0.23 -0.76 -0.04 0.00 -0.60 0.00 0.00 54.58 53.42 1is9 n ASN 220 Cb 0.89 -3.47 -0.02 0.00 -0.53 0.00 0.00 39.78 36.66 1is9 n ASN 220 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1is9 n GLY 221 N -1.51 0.59 0.05 8.20 0.00 -1.26 -4.89 105.19 106.37 1is9 n GLY 221 Ca 0.04 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1is9 n GLY 221 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1is9 n THR 222 N -2.56 0.30 -0.88 2.61 -2.24 -0.52 -4.91 114.28 106.09 1is9 n THR 222 Ca -0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1is9 n THR 222 Cb 0.29 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1is9 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1is9 n GLY 223 N 1.36 0.74 3.80 3.38 0.00 -1.26 -3.64 105.19 109.57 1is9 n GLY 223 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1is9 n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1is9 s LEU 224 N 0.00 3.66 0.15 0.99 1.43 -1.26 -4.52 118.68 119.13 1is9 s LEU 224 Ca 0.00 1.85 0.09 0.00 -1.03 0.00 0.00 54.13 55.04 1is9 s LEU 224 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1is9 s LEU 224 CO 0.00 -0.95 -0.21 0.68 0.23 0.00 0.00 176.35 176.10 1is9 s VAL 225 N -2.26 1.93 0.58 -1.59 -7.23 -1.26 -4.82 120.40 105.75 1is9 s VAL 225 Ca 0.65 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1is9 s VAL 225 Cb -0.16 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1is9 s VAL 225 CO 0.29 -0.18 1.00 -2.16 -0.31 0.00 0.00 175.10 173.74 1is9 s PRO 226 N -2.48 3.68 0.20 4.82 0.04 -1.26 -4.04 135.00 135.97 1is9 s PRO 226 Ca 0.14 0.76 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 1is9 s PRO 226 Cb -0.08 -2.12 0.23 0.00 0.04 0.00 0.00 34.50 32.57 1is9 s PRO 226 CO 0.07 -0.47 1.80 -0.44 0.04 0.00 0.00 177.00 178.00 1is9 h ASP 227 N 0.03 0.50 -4.99 6.66 3.32 -0.90 -3.38 116.42 117.67 1is9 h ASP 227 Ca -0.45 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.47 1is9 h ASP 227 Cb 1.19 -0.06 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 1is9 h ASP 227 CO 0.62 0.33 -0.63 0.26 -1.72 0.00 0.00 179.24 178.09 1is9 s TRP 228 N -6.10 0.20 0.10 4.55 0.52 -0.62 -3.95 118.94 113.65 1is9 s TRP 228 Ca -0.13 -0.43 -0.25 0.00 0.02 0.00 0.00 56.10 55.31 1is9 s TRP 228 Cb 0.16 -0.15 0.08 0.00 -1.15 0.00 0.00 33.47 32.41 1is9 s TRP 228 CO 0.75 -0.23 0.77 0.00 0.02 0.00 0.00 176.95 178.26 1is9 s THR 230 N -3.45 1.95 -0.99 0.00 -4.23 -0.02 -1.49 115.64 107.41 1is9 s THR 230 Ca 0.05 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.67 1is9 s THR 230 Cb -0.01 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 71.02 1is9 s THR 230 CO -0.08 0.00 1.38 0.00 -0.54 0.00 0.00 174.62 175.37 1is9 n ALA 231 N -3.77 1.53 1.36 3.99 0.00 0.40 -0.64 120.51 123.38 1is9 n ALA 231 Ca 0.12 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1is9 n ALA 231 Cb 0.60 -1.19 0.45 0.00 0.00 0.00 0.00 19.45 19.31 1is9 n ALA 231 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1is9 n SER 232 N -1.51 1.71 -0.14 0.00 7.64 -1.26 -4.88 113.62 115.16 1is9 n SER 232 Ca 0.03 -1.60 -0.02 0.00 1.01 0.00 0.00 58.87 58.29 1is9 n SER 232 Cb 0.14 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 1is9 n SER 232 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1is9 n GLY 233 N 1.19 0.54 3.97 0.23 0.00 0.19 -4.73 105.19 106.57 1is9 n GLY 233 Ca 0.18 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 1is9 n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1is9 s THR 234 N -1.96 2.97 0.37 2.61 -4.23 -1.26 -4.68 115.64 109.46 1is9 s THR 234 Ca 0.00 -1.11 -0.28 0.00 -1.18 0.00 0.00 61.69 59.12 1is9 s THR 234 Cb 0.00 -3.03 -0.11 0.00 1.34 0.00 0.00 72.50 70.70 1is9 s THR 234 CO 0.00 -0.01 1.51 -2.65 -0.54 0.00 0.00 174.62 172.93 1is9 n PRO 235 N -1.74 2.69 -3.14 3.99 -0.02 -1.26 -0.84 135.00 134.68 1is9 n PRO 235 Ca 0.06 0.95 -0.39 0.00 -2.02 0.00 0.00 63.50 62.10 1is9 n PRO 235 Cb 0.60 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1is9 n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1is9 s ALA 236 N -0.95 3.43 0.17 3.55 0.00 -1.26 -4.47 121.76 122.23 1is9 s ALA 236 Ca 0.55 0.07 -0.33 0.00 0.00 0.00 0.00 51.96 52.25 1is9 s ALA 236 Cb -0.48 -2.82 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 1is9 s ALA 236 CO 0.62 0.06 1.68 0.43 0.00 0.00 0.00 175.76 178.55 1is9 n SER 237 N 3.12 3.62 -0.09 0.00 7.64 -1.26 -1.95 113.62 124.70 1is9 n SER 237 Ca -0.05 1.06 -0.01 0.00 1.01 0.00 0.00 58.87 60.88 1is9 n SER 237 Cb 0.51 -1.51 -0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1is9 n SER 237 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1is9 n GLY 238 N 3.79 0.32 3.28 0.23 0.00 -1.26 -4.99 105.19 106.56 1is9 n GLY 238 Ca 0.17 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1is9 n GLY 238 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1is9 s GLN 239 N -1.31 1.22 0.17 1.61 -1.52 -0.82 -5.10 119.66 113.91 1is9 s GLN 239 Ca 0.00 -1.11 -0.34 0.00 -1.95 0.00 0.00 55.36 51.97 1is9 s GLN 239 Cb 0.00 -1.46 -0.14 0.00 -0.22 0.00 0.00 33.01 31.20 1is9 s GLN 239 CO 0.00 0.35 1.56 0.45 -0.25 0.00 0.00 175.29 177.40 1is9 n SER 240 N 1.30 3.06 -1.04 5.90 2.88 -1.26 -4.55 113.62 119.91 1is9 n SER 240 Ca -0.19 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.54 1is9 n SER 240 Cb 0.53 -1.43 0.24 0.00 -0.75 0.00 0.00 64.21 62.80 1is9 n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1is9 n TYR 241 N 3.24 0.70 -3.29 0.66 9.36 -1.26 -1.58 117.16 124.98 1is9 n TYR 241 Ca 0.16 -0.45 -0.20 0.00 3.32 0.00 0.00 57.90 60.73 1is9 n TYR 241 Cb 0.29 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.99 1is9 n TYR 241 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1is9 s ASP 242 N -1.06 5.91 -0.70 2.98 1.01 -1.26 -4.41 116.67 119.14 1is9 s ASP 242 Ca 0.37 -0.03 -0.22 0.00 0.71 0.00 0.00 52.55 53.38 1is9 s ASP 242 Cb 0.20 -1.32 0.08 0.00 1.01 0.00 0.00 42.92 42.89 1is9 s ASP 242 CO 0.26 -0.54 0.99 -0.47 0.21 0.00 0.00 175.17 175.63 1is9 s TYR 243 N -2.31 2.72 0.00 4.23 6.14 0.35 -0.51 117.35 127.96 1is9 s TYR 243 Ca 0.46 -0.65 0.00 0.00 0.64 0.00 0.00 57.07 57.53 1is9 s TYR 243 Cb -0.10 -4.30 0.00 0.00 0.42 0.00 0.00 41.96 37.98 1is9 s TYR 243 CO 0.33 -1.64 0.00 1.63 0.64 0.00 0.00 175.55 176.51 1is9 n LYS 244 N 7.61 1.87 0.16 4.97 5.02 -1.26 -1.60 118.16 134.92 1is9 n LYS 244 Ca -0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1is9 n LYS 244 Cb 0.46 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.00 1is9 n LYS 244 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1is9 h TYR 245 N 0.00 0.00 0.00 2.13 -1.99 -1.92 -1.78 116.97 113.40 1is9 h TYR 245 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1is9 h TYR 245 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1is9 h TYR 245 CO 0.00 0.00 -0.04 -0.44 -0.00 0.00 0.00 178.16 177.68 1is9 h ASP 246 N 0.00 0.00 -0.79 3.88 5.19 -1.94 -3.39 116.42 119.37 1is9 h ASP 246 Ca 0.00 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 56.62 1is9 h ASP 246 Cb 0.41 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.88 1is9 h ASP 246 CO 0.00 0.49 0.55 0.00 -3.12 0.00 0.00 179.24 177.16 1is9 h ALA 247 N -1.07 2.56 -0.63 3.45 0.00 -1.79 -2.04 119.26 119.73 1is9 h ALA 247 Ca 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1is9 h ALA 247 Cb 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1is9 h ALA 247 CO 0.00 -0.79 0.55 0.00 0.00 0.00 0.00 179.25 179.02 1is9 h THR 248 N 0.12 0.45 0.00 0.00 1.03 -1.52 -0.77 112.91 112.22 1is9 h THR 248 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.78 1is9 h THR 248 Cb 1.33 0.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1is9 h THR 248 CO -0.05 0.00 0.00 0.54 -0.01 0.00 0.00 175.52 176.00 1is9 n ARG 249 N -3.95 0.20 -0.20 0.00 1.74 -0.77 -3.82 116.66 109.87 1is9 n ARG 249 Ca 0.12 0.33 0.01 0.00 -0.77 0.00 0.00 57.85 57.54 1is9 n ARG 249 Cb 0.79 -1.82 0.11 0.00 -1.02 0.00 0.00 32.46 30.52 1is9 n ARG 249 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1is9 h TYR 250 N 0.00 0.33 -0.28 -1.55 3.20 -1.36 -1.69 116.97 115.62 1is9 h TYR 250 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1is9 h TYR 250 Cb 0.49 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1is9 h TYR 250 CO 0.00 0.05 -0.04 0.78 -1.64 0.00 0.00 178.16 177.31 1is9 h GLY 251 N 0.35 0.46 0.58 1.82 0.00 -1.79 -0.61 103.07 103.89 1is9 h GLY 251 Ca 0.32 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1is9 h GLY 251 CO -0.35 0.25 -0.28 -0.25 0.00 0.00 0.00 176.54 175.92 1is9 h TRP 252 N 0.41 -0.73 -0.92 5.60 7.01 -1.50 -2.80 115.95 123.02 1is9 h TRP 252 Ca 0.09 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.08 1is9 h TRP 252 Cb 0.34 0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.59 1is9 h TRP 252 CO 0.01 -0.45 0.60 0.00 -2.79 0.00 0.00 178.44 175.81 1is9 h ARG 253 N -1.16 1.22 0.00 2.65 3.08 -1.20 -3.16 114.38 115.81 1is9 h ARG 253 Ca -0.08 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1is9 h ARG 253 Cb 0.60 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1is9 h ARG 253 CO 0.13 0.82 -0.98 1.79 -1.07 0.00 0.00 179.97 180.66 1is9 h THR 254 N 1.25 0.42 -0.08 2.04 1.35 -1.23 -3.26 112.91 113.41 1is9 h THR 254 Ca 0.34 -1.72 -0.07 0.00 -0.55 0.00 0.00 66.41 64.41 1is9 h THR 254 Cb -0.13 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1is9 h THR 254 CO -0.07 0.24 -0.25 0.00 -0.25 0.00 0.00 175.52 175.19 1is9 h ALA 255 N 1.63 1.44 -0.76 6.62 0.00 -1.46 -2.97 119.26 123.76 1is9 h ALA 255 Ca -0.07 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.67 1is9 h ALA 255 Cb 1.35 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1is9 h ALA 255 CO 0.04 0.40 0.50 0.28 0.00 0.00 0.00 179.25 180.47 1is9 h VAL 256 N 0.12 0.91 -0.32 0.00 2.07 -1.60 -0.14 116.25 117.29 1is9 h VAL 256 Ca 0.02 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1is9 h VAL 256 Cb 0.52 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1is9 h VAL 256 CO 0.04 0.11 0.11 -0.78 0.02 0.00 0.00 177.57 177.07 1is9 h ASP 257 N 0.63 0.41 0.03 0.57 3.58 -1.70 0.61 116.42 120.54 1is9 h ASP 257 Ca 0.35 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 1is9 h ASP 257 Cb 0.53 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1is9 h ASP 257 CO -0.13 0.39 -0.01 0.22 -2.88 0.00 0.00 179.24 176.83 1is9 h TYR 258 N 0.46 -0.04 -0.59 0.28 3.20 -1.18 -0.92 116.97 118.18 1is9 h TYR 258 Ca 0.11 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1is9 h TYR 258 Cb 0.12 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1is9 h TYR 258 CO 0.00 0.34 0.28 0.77 -1.64 0.00 0.00 178.16 177.92 1is9 h SER 259 N -0.42 0.77 0.28 -2.11 0.02 -1.14 0.18 113.55 111.13 1is9 h SER 259 Ca -0.00 -0.13 -0.33 0.00 -0.84 0.00 0.00 61.79 60.48 1is9 h SER 259 Cb 0.40 -0.20 0.04 0.00 0.14 0.00 0.00 62.40 62.77 1is9 h SER 259 CO 0.01 0.69 -1.45 -0.50 -1.14 0.00 0.00 176.83 174.44 1is9 h TRP 260 N 0.80 0.96 0.00 3.45 4.06 -0.98 -3.01 115.95 121.23 1is9 h TRP 260 Ca 0.20 -0.69 0.00 0.00 2.06 0.00 0.00 58.89 60.46 1is9 h TRP 260 Cb 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1is9 h TRP 260 CO -0.00 1.54 0.00 1.19 -3.56 0.00 0.00 178.44 177.61 1is9 n PHE 261 N -3.71 0.00 -1.63 0.49 3.72 -0.40 -4.77 117.46 111.15 1is9 n PHE 261 Ca -0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.15 1is9 n PHE 261 Cb 1.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.61 1is9 n PHE 261 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1is9 n GLY 262 N 0.47 0.61 3.64 1.37 0.00 0.64 -4.94 105.19 107.00 1is9 n GLY 262 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1is9 n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1is9 s ASP 263 N -2.78 6.27 0.47 1.61 -1.08 -1.10 -4.86 116.67 115.20 1is9 s ASP 263 Ca 0.00 2.15 0.26 0.00 -0.52 0.00 0.00 52.55 54.44 1is9 s ASP 263 Cb 0.00 -2.53 1.02 0.00 -1.46 0.00 0.00 42.92 39.95 1is9 s ASP 263 CO 0.00 -1.27 1.86 1.56 0.52 0.00 0.00 175.17 177.85 1is9 h GLN 264 N 11.32 0.00 -0.39 4.34 1.08 -1.93 -2.66 115.11 126.86 1is9 h GLN 264 Ca -0.42 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.68 1is9 h GLN 264 Cb 1.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 1is9 h GLN 264 CO 0.96 0.17 -0.17 0.00 -0.95 0.00 0.00 178.83 178.84 1is9 h ARG 265 N 0.00 0.81 -0.58 1.46 3.08 -2.00 -1.12 114.38 116.04 1is9 h ARG 265 Ca -0.00 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.71 1is9 h ARG 265 Cb 0.69 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1is9 h ARG 265 CO 0.02 0.97 0.37 0.00 -1.07 0.00 0.00 179.97 180.27 1is9 h ALA 266 N 0.82 0.74 -0.35 0.04 0.00 -1.81 -1.48 119.26 117.21 1is9 h ALA 266 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1is9 h ALA 266 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1is9 h ALA 266 CO 0.05 0.14 0.11 -0.22 0.00 0.00 0.00 179.25 179.33 1is9 h LYS 267 N 0.75 0.54 -0.73 0.00 3.64 -1.39 -0.16 116.57 119.23 1is9 h LYS 267 Ca 0.22 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1is9 h LYS 267 Cb -0.05 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1is9 h LYS 267 CO -0.06 0.57 0.46 0.00 -2.27 0.00 0.00 179.45 178.15 1is9 h ALA 268 N 0.95 0.95 -0.10 5.00 0.00 -0.88 0.96 119.26 126.13 1is9 h ALA 268 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1is9 h ALA 268 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1is9 h ALA 268 CO -0.00 0.25 -0.23 -0.91 0.00 0.00 0.00 179.25 178.36 1is9 h ASN 269 N 0.90 0.38 0.28 0.00 2.35 -1.15 -2.89 115.58 115.46 1is9 h ASN 269 Ca 0.29 -0.58 -0.10 0.00 -0.55 0.00 0.00 56.30 55.36 1is9 h ASN 269 Cb 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1is9 h ASN 269 CO -0.10 0.89 -0.41 0.00 -1.65 0.00 0.00 177.43 176.15 1is9 h ASP 271 N 0.15 1.11 -0.21 0.00 3.32 -0.82 -0.31 116.42 119.66 1is9 h ASP 271 Ca 0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1is9 h ASP 271 Cb 0.80 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1is9 h ASP 271 CO 0.06 0.89 0.12 0.24 -1.72 0.00 0.00 179.24 178.83 1is9 h MET 272 N 1.24 0.28 -0.36 3.56 2.86 -1.23 -0.44 114.93 120.85 1is9 h MET 272 Ca 0.31 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1is9 h MET 272 Cb 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1is9 h MET 272 CO -0.05 0.24 0.22 1.25 1.06 0.00 0.00 176.91 179.63 1is9 h LEU 273 N 0.25 0.42 -0.55 1.22 6.46 -1.17 -1.82 115.31 120.12 1is9 h LEU 273 Ca 0.07 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1is9 h LEU 273 Cb 0.03 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1is9 h LEU 273 CO -0.01 0.34 0.30 0.74 -0.62 0.00 0.00 178.44 179.18 1is9 h THR 274 N 0.47 1.19 -1.01 1.05 2.02 -0.91 -2.11 112.91 113.62 1is9 h THR 274 Ca 0.13 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1is9 h THR 274 Cb -0.02 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 1is9 h THR 274 CO -0.03 0.21 0.66 0.50 0.37 0.00 0.00 175.52 177.23 1is9 h LYS 275 N 0.75 1.27 -0.15 6.66 3.64 -0.91 -0.49 116.57 127.34 1is9 h LYS 275 Ca 0.19 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1is9 h LYS 275 Cb 0.06 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1is9 h LYS 275 CO -0.03 0.84 0.05 0.35 -2.27 0.00 0.00 179.45 178.39 1is9 h PHE 276 N 1.31 0.09 0.00 1.91 3.57 -0.73 -2.53 116.94 120.56 1is9 h PHE 276 Ca 0.39 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 1is9 h PHE 276 Cb -0.05 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1is9 h PHE 276 CO -0.00 0.05 -0.11 0.74 -2.23 0.00 0.00 178.31 176.75 1is9 h PHE 277 N 0.12 0.00 0.00 0.41 0.04 -0.69 -2.12 116.94 114.70 1is9 h PHE 277 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1is9 h PHE 277 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1is9 h PHE 277 CO -0.11 0.11 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1is9 h ALA 278 N 1.89 1.00 -0.38 2.45 0.00 -0.67 -1.76 119.26 121.79 1is9 h ALA 278 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1is9 h ALA 278 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1is9 h ALA 278 CO 0.01 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.46 1is9 h ARG 279 N 0.00 0.38 0.00 0.00 3.08 -1.38 -3.13 114.38 113.34 1is9 h ARG 279 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1is9 h ARG 279 Cb 0.25 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1is9 h ARG 279 CO 0.00 0.25 -1.32 -0.25 -1.07 0.00 0.00 179.97 177.58 1is9 n ASP 280 N -4.92 0.68 0.00 7.04 8.00 -1.13 -5.10 116.55 121.10 1is9 n ASP 280 Ca 0.01 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.84 1is9 n ASP 280 Cb 0.09 1.33 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 1is9 n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1is9 n GLY 281 N 1.42 -0.90 0.34 0.44 0.00 -0.67 -3.88 105.19 101.94 1is9 n GLY 281 Ca 0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 46.02 44.32 1is9 n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1is9 h ALA 282 N 0.00 1.11 0.00 4.61 0.00 -1.92 -1.93 119.26 121.13 1is9 h ALA 282 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1is9 h ALA 282 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1is9 h ALA 282 CO 0.00 0.58 -0.04 1.57 0.00 0.00 0.00 179.25 181.36 1is9 h LYS 283 N 1.20 0.00 -0.01 0.00 2.10 -1.95 -3.13 116.57 114.78 1is9 h LYS 283 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1is9 h LYS 283 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1is9 h LYS 283 CO -0.06 0.04 -0.13 0.41 -2.00 0.00 0.00 179.45 177.71 1is9 n GLY 284 N -0.18 -0.32 3.73 0.07 0.00 -0.73 -4.93 105.19 102.83 1is9 n GLY 284 Ca -0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1is9 n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1is9 s ILE 285 N -2.26 2.17 0.39 -0.61 1.01 -1.19 -4.95 121.20 115.77 1is9 s ILE 285 Ca 0.31 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.13 1is9 s ILE 285 Cb 0.20 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1is9 s ILE 285 CO 0.43 0.01 0.06 0.68 0.00 0.00 0.00 174.94 176.12 1is9 s VAL 286 N 0.85 1.20 -0.50 2.92 -7.23 -1.26 -4.30 120.40 112.08 1is9 s VAL 286 Ca 0.71 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1is9 s VAL 286 Cb -0.48 -2.62 0.44 0.00 0.56 0.00 0.00 36.38 34.29 1is9 s VAL 286 CO 0.36 0.00 1.94 -0.90 -0.31 0.00 0.00 175.10 176.19 1is9 n ASP 287 N -0.99 6.01 0.00 4.85 5.75 -0.59 -4.85 116.55 126.73 1is9 n ASP 287 Ca -0.07 -3.49 0.00 0.00 -0.01 0.00 0.00 54.79 51.23 1is9 n ASP 287 Cb 0.66 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1is9 n ASP 287 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1is9 n GLY 288 N -0.65 1.91 2.99 6.12 0.00 -1.26 -4.73 105.19 109.57 1is9 n GLY 288 Ca 0.52 0.26 -0.09 0.00 0.00 0.00 0.00 46.02 46.71 1is9 n GLY 288 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1is9 s TYR 289 N 0.00 0.31 0.82 1.61 1.51 -0.63 -0.95 117.35 120.02 1is9 s TYR 289 Ca 0.00 -0.56 -0.11 0.00 -1.01 0.00 0.00 57.07 55.39 1is9 s TYR 289 Cb 0.00 -0.22 0.09 0.00 -0.11 0.00 0.00 41.96 41.72 1is9 s TYR 289 CO 0.00 -0.19 1.10 0.95 -1.11 0.00 0.00 175.55 176.30 1is9 s THR 290 N -1.61 3.00 -1.18 -0.71 -4.23 0.27 -0.50 115.64 110.69 1is9 s THR 290 Ca -0.14 0.32 0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1is9 s THR 290 Cb -0.09 -2.73 0.20 0.00 1.34 0.00 0.00 72.50 71.23 1is9 s THR 290 CO -0.01 -0.42 1.52 2.30 -0.54 0.00 0.00 174.62 177.46 1is9 n ILE 291 N -3.72 0.72 1.54 2.99 -5.35 -1.26 -0.79 119.36 113.49 1is9 n ILE 291 Ca 0.09 0.18 0.14 0.00 -0.27 0.00 0.00 62.75 62.89 1is9 n ILE 291 Cb 0.53 -0.90 0.57 0.00 -1.74 0.00 0.00 39.64 38.10 1is9 n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1is9 n GLN 292 N -1.41 1.50 0.00 6.28 6.02 -1.26 -4.44 117.38 124.07 1is9 n GLN 292 Ca 0.06 -0.79 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1is9 n GLN 292 Cb 0.17 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1is9 n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1is9 n GLY 293 N 1.17 0.64 3.70 1.08 0.00 0.03 -4.83 105.19 106.98 1is9 n GLY 293 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1is9 n GLY 293 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1is9 s SER 294 N -2.26 7.25 0.20 1.61 0.01 -1.25 -4.78 113.70 114.49 1is9 s SER 294 Ca 0.00 1.52 -0.31 0.00 1.31 0.00 0.00 55.95 58.48 1is9 s SER 294 Cb 0.00 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.60 1is9 s SER 294 CO 0.00 -0.31 1.46 -0.54 0.41 0.00 0.00 173.24 174.27 1is9 s LYS 295 N 1.36 4.27 0.00 12.44 1.02 -1.26 -0.57 119.74 136.99 1is9 s LYS 295 Ca 0.48 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.74 1is9 s LYS 295 Cb -0.19 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1is9 s LYS 295 CO 0.23 -0.47 0.38 0.44 -0.92 0.00 0.00 175.35 175.01 1is9 n ILE 296 N 3.08 0.01 -3.57 2.17 -5.35 -0.13 -4.89 119.36 110.68 1is9 n ILE 296 Ca 0.10 -0.38 -0.14 0.00 -0.27 0.00 0.00 62.75 62.06 1is9 n ILE 296 Cb 0.40 1.24 -0.05 0.00 -1.74 0.00 0.00 39.64 39.49 1is9 n ILE 296 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1is9 s SER 297 N -0.01 -0.43 -0.04 7.28 0.15 -1.13 -4.94 113.70 114.57 1is9 s SER 297 Ca 0.00 0.13 0.19 0.00 0.70 0.00 0.00 55.95 56.97 1is9 s SER 297 Cb 0.00 0.50 0.35 0.00 -1.71 0.00 0.00 66.02 65.16 1is9 s SER 297 CO 0.00 -0.74 1.15 0.59 1.20 0.00 0.00 173.24 175.43 1is9 n ASN 298 N 0.31 1.00 -4.80 5.45 3.02 -1.26 -4.12 115.26 114.87 1is9 n ASN 298 Ca -0.18 -2.35 -0.38 0.00 -0.03 0.00 0.00 54.58 51.64 1is9 n ASN 298 Cb 0.61 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1is9 n ASN 298 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1is9 s ASN 299 N -2.06 6.93 -0.45 6.41 0.01 -1.26 -4.85 114.94 119.67 1is9 s ASN 299 Ca 0.29 1.11 -0.10 0.00 -0.71 0.00 0.00 52.86 53.44 1is9 s ASN 299 Cb 0.32 -2.32 0.09 0.00 0.41 0.00 0.00 41.25 39.75 1is9 s ASN 299 CO -0.12 0.23 0.31 -2.28 -1.51 0.00 0.00 177.10 173.74 1is9 s HIS 300 N -0.76 3.35 0.29 2.20 2.46 -1.26 -1.55 115.29 120.02 1is9 s HIS 300 Ca 0.27 -1.55 -0.02 0.00 0.47 0.00 0.00 55.06 54.23 1is9 s HIS 300 Cb -0.18 -3.19 -0.01 0.00 -0.13 0.00 0.00 32.58 29.07 1is9 s HIS 300 CO 0.16 -0.89 0.36 0.54 -2.47 0.00 0.00 174.74 172.44 1is9 s ASN 301 N 2.42 0.67 0.19 9.88 2.20 -1.26 -5.05 114.94 123.99 1is9 s ASN 301 Ca 0.04 -1.40 0.22 0.00 -0.94 0.00 0.00 52.86 50.77 1is9 s ASN 301 Cb -0.24 0.56 0.89 0.00 -2.00 0.00 0.00 41.25 40.46 1is9 s ASN 301 CO 0.02 -1.12 1.66 0.00 -2.94 0.00 0.00 177.10 174.72 1is9 n ALA 302 N -0.47 1.71 0.27 3.54 0.00 -1.26 -2.46 120.51 121.84 1is9 n ALA 302 Ca 0.02 0.05 0.16 0.00 0.00 0.00 0.00 53.44 53.67 1is9 n ALA 302 Cb 0.63 -1.36 0.61 0.00 0.00 0.00 0.00 19.45 19.33 1is9 n ALA 302 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1is9 h SER 303 N 0.00 0.00 0.00 0.00 0.02 -1.90 -3.36 113.55 108.32 1is9 h SER 303 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1is9 h SER 303 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1is9 h SER 303 CO 0.00 0.01 -0.77 0.49 -1.14 0.00 0.00 176.83 175.42 1is9 n PHE 304 N -3.10 0.00 -0.06 3.45 3.01 -1.03 -4.77 117.46 114.96 1is9 n PHE 304 Ca 0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.40 1is9 n PHE 304 Cb 0.34 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.71 1is9 n PHE 304 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1is9 h ILE 305 N 0.00 0.77 -0.83 4.37 2.04 -1.68 -3.32 117.51 118.86 1is9 h ILE 305 Ca 0.00 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.36 1is9 h ILE 305 Cb 0.09 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 1is9 h ILE 305 CO 0.00 0.26 0.47 1.23 0.00 0.00 0.00 178.15 180.11 1is9 h GLY 306 N -1.00 1.29 1.80 5.37 0.00 -1.88 -1.35 103.07 107.29 1is9 h GLY 306 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1is9 h GLY 306 CO -0.01 0.12 0.01 -2.55 0.00 0.00 0.00 176.54 174.11 1is9 h PRO 307 N 0.79 0.26 -0.35 4.80 0.11 -1.84 0.99 132.00 136.76 1is9 h PRO 307 Ca 0.40 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 1is9 h PRO 307 Cb 0.38 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1is9 h PRO 307 CO -0.25 0.28 -0.35 0.28 -0.21 0.00 0.00 178.00 177.75 1is9 h VAL 308 N 0.26 1.28 -0.86 3.15 2.07 -1.37 -1.07 116.25 119.71 1is9 h VAL 308 Ca 0.06 -1.52 0.07 0.00 0.82 0.00 0.00 66.70 66.13 1is9 h VAL 308 Cb 0.17 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1is9 h VAL 308 CO 0.00 0.50 0.53 0.00 0.02 0.00 0.00 177.57 178.63 1is9 h ALA 309 N 0.75 1.20 -0.13 1.67 0.00 -0.58 -0.40 119.26 121.76 1is9 h ALA 309 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1is9 h ALA 309 Cb 0.93 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1is9 h ALA 309 CO 0.09 0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.68 1is9 h ALA 310 N 1.42 0.16 -0.62 0.00 0.00 -0.57 -2.51 119.26 117.14 1is9 h ALA 310 Ca 0.38 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.33 1is9 h ALA 310 Cb 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1is9 h ALA 310 CO -0.18 -0.34 0.41 0.00 0.00 0.00 0.00 179.25 179.14 1is9 h ALA 311 N 1.02 1.80 0.00 0.00 0.00 -0.66 -1.72 119.26 119.70 1is9 h ALA 311 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1is9 h ALA 311 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1is9 h ALA 311 CO -0.01 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1is9 h SER 312 N 0.61 0.00 0.00 0.00 4.64 -0.63 -2.28 113.55 115.90 1is9 h SER 312 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1is9 h SER 312 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1is9 h SER 312 CO -0.08 0.00 -0.00 0.24 -0.87 0.00 0.00 176.83 176.12 1is9 h MET 313 N 0.00 0.00 0.00 4.77 2.86 -1.22 -2.32 114.93 119.02 1is9 h MET 313 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1is9 h MET 313 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1is9 h MET 313 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 1is9 n THR 314 N -3.73 0.24 0.00 2.22 -2.24 -0.86 -4.30 114.28 105.61 1is9 n THR 314 Ca -0.03 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1is9 n THR 314 Cb 0.08 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1is9 n THR 314 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1is9 n GLY 315 N 0.85 1.19 0.24 3.38 0.00 -0.87 -4.92 105.19 105.06 1is9 n GLY 315 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1is9 n GLY 315 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1is9 h TYR 316 N 0.00 0.54 -0.94 1.61 3.20 -1.89 -3.41 116.97 116.07 1is9 h TYR 316 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1is9 h TYR 316 Cb 0.00 -0.15 -0.21 0.00 1.54 0.00 0.00 36.73 37.91 1is9 h TYR 316 CO 0.00 0.21 -0.29 0.34 -1.64 0.00 0.00 178.16 176.78 1is9 s ASP 317 N -5.49 -1.42 0.50 -2.11 -1.08 -1.26 -5.04 116.67 100.77 1is9 s ASP 317 Ca -0.13 0.54 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 1is9 s ASP 317 Cb 0.16 2.05 1.18 0.00 -1.46 0.00 0.00 42.92 44.85 1is9 s ASP 317 CO 0.75 -0.26 1.92 -0.07 0.52 0.00 0.00 175.17 178.03 1is9 h LEU 318 N 7.97 0.00 -0.19 -1.34 3.38 -1.88 -0.92 115.31 122.34 1is9 h LEU 318 Ca -0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1is9 h LEU 318 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1is9 h LEU 318 CO 0.19 0.12 -0.19 -1.13 0.09 0.00 0.00 178.44 177.52 1is9 h ASN 319 N 0.00 0.49 -0.95 -0.43 -1.24 -1.99 -2.25 115.58 109.21 1is9 h ASN 319 Ca -0.00 -0.48 -0.00 0.00 0.71 0.00 0.00 56.30 56.53 1is9 h ASN 319 Cb 0.60 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.46 1is9 h ASN 319 CO 0.02 0.86 0.59 0.15 -1.29 0.00 0.00 177.43 177.76 1is9 h PHE 320 N 0.11 1.23 -0.59 0.67 3.57 -1.91 -2.24 116.94 117.80 1is9 h PHE 320 Ca 0.03 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1is9 h PHE 320 Cb 0.73 -0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1is9 h PHE 320 CO 0.08 0.81 0.26 0.00 -2.23 0.00 0.00 178.31 177.23 1is9 h ALA 321 N 1.35 0.77 -0.73 2.41 0.00 -1.05 0.62 119.26 122.62 1is9 h ALA 321 Ca 0.34 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1is9 h ALA 321 Cb -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1is9 h ALA 321 CO -0.07 -0.13 0.46 -0.22 0.00 0.00 0.00 179.25 179.29 1is9 h LYS 322 N 0.47 0.98 -0.80 0.00 3.64 -0.84 -0.03 116.57 119.99 1is9 h LYS 322 Ca 0.28 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1is9 h LYS 322 Cb 0.29 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1is9 h LYS 322 CO -0.25 0.68 0.45 0.93 -2.27 0.00 0.00 179.45 179.00 1is9 h GLU 323 N 0.99 1.11 -0.36 1.90 4.39 -0.80 -1.74 114.58 120.08 1is9 h GLU 323 Ca 0.26 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 1is9 h GLU 323 Cb -0.06 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 1is9 h GLU 323 CO -0.05 0.80 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.26 1is9 h LEU 324 N 1.12 0.75 0.01 1.33 3.38 -0.27 -1.21 115.31 120.42 1is9 h LEU 324 Ca 0.29 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1is9 h LEU 324 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1is9 h LEU 324 CO -0.05 0.98 -0.05 0.22 0.09 0.00 0.00 178.44 179.63 1is9 h TYR 325 N 0.63 -0.13 -0.99 1.13 3.20 -0.73 0.14 116.97 120.23 1is9 h TYR 325 Ca 0.08 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1is9 h TYR 325 Cb 0.78 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1is9 h TYR 325 CO 0.04 -0.08 0.65 0.00 -1.64 0.00 0.00 178.16 177.13 1is9 h ARG 326 N -0.10 1.23 -0.27 1.82 3.08 -1.09 -1.75 114.38 117.31 1is9 h ARG 326 Ca 0.02 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1is9 h ARG 326 Cb 0.12 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1is9 h ARG 326 CO -0.05 0.82 -0.36 1.49 -1.07 0.00 0.00 179.97 180.80 1is9 h GLU 327 N 1.27 0.60 -0.51 0.04 4.57 -0.89 -0.95 114.58 118.70 1is9 h GLU 327 Ca 0.39 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1is9 h GLU 327 Cb -0.04 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1is9 h GLU 327 CO -0.11 0.87 0.32 1.15 -1.18 0.00 0.00 179.01 180.06 1is9 h THR 328 N 0.50 1.15 -0.33 0.32 2.02 -0.38 -1.67 112.91 114.52 1is9 h THR 328 Ca 0.05 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1is9 h THR 328 Cb 0.85 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1is9 h THR 328 CO 0.07 0.15 0.08 0.58 0.37 0.00 0.00 175.52 176.77 1is9 h VAL 329 N 0.69 1.22 -0.18 3.16 2.07 -1.14 -3.29 116.25 118.77 1is9 h VAL 329 Ca 0.19 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1is9 h VAL 329 Cb -0.04 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1is9 h VAL 329 CO -0.04 0.25 -0.19 0.00 0.02 0.00 0.00 177.57 177.61 1is9 h ALA 330 N 0.92 1.34 -2.59 1.67 0.00 -0.73 -3.41 119.26 116.45 1is9 h ALA 330 Ca 0.10 -0.27 -0.72 0.00 0.00 0.00 0.00 54.91 54.02 1is9 h ALA 330 Cb 0.29 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 17.75 1is9 h ALA 330 CO 0.00 0.45 -0.43 0.08 0.00 0.00 0.00 179.25 179.35 1is9 s VAL 331 N -4.59 4.85 -0.10 0.00 1.01 -0.67 -5.04 120.40 115.87 1is9 s VAL 331 Ca -0.06 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1is9 s VAL 331 Cb 0.15 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1is9 s VAL 331 CO 0.75 -0.40 -0.19 -0.75 0.00 0.00 0.00 175.10 174.51 1is9 s LYS 332 N 1.58 2.56 0.56 2.72 2.20 -1.26 -4.48 119.74 123.62 1is9 s LYS 332 Ca 0.03 -0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 54.76 1is9 s LYS 332 Cb -0.21 -2.03 -0.05 0.00 -1.51 0.00 0.00 37.83 34.02 1is9 s LYS 332 CO 0.07 0.06 1.08 -0.51 -0.36 0.00 0.00 175.35 175.68 1is9 s ASP 333 N 0.64 5.85 0.87 1.43 1.01 -1.26 -4.98 116.67 120.22 1is9 s ASP 333 Ca -0.13 1.96 -0.11 0.00 0.71 0.00 0.00 52.55 54.97 1is9 s ASP 333 Cb -0.16 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.32 1is9 s ASP 333 CO 0.04 -1.13 1.09 -0.94 0.21 0.00 0.00 175.17 174.44 1is9 s SER 334 N -2.27 3.76 0.36 0.27 1.04 -1.26 -4.79 113.70 110.81 1is9 s SER 334 Ca 0.67 1.49 0.18 0.00 0.48 0.00 0.00 55.95 58.77 1is9 s SER 334 Cb -0.19 -2.18 0.65 0.00 0.10 0.00 0.00 66.02 64.40 1is9 s SER 334 CO 0.30 -2.45 1.73 -0.08 0.98 0.00 0.00 173.24 173.71 1is9 h GLU 335 N -1.42 0.00 -0.84 4.02 4.57 -1.95 -2.60 114.58 116.36 1is9 h GLU 335 Ca -0.48 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 57.82 1is9 h GLU 335 Cb 1.28 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.80 1is9 h GLU 335 CO 0.55 0.40 0.54 -0.92 -1.18 0.00 0.00 179.01 178.41 1is9 h TYR 336 N 0.00 0.78 -0.52 0.92 3.20 -2.00 -0.60 116.97 118.74 1is9 h TYR 336 Ca -0.00 0.02 -0.31 0.00 3.14 0.00 0.00 58.73 61.57 1is9 h TYR 336 Cb 0.90 -0.25 -0.19 0.00 1.54 0.00 0.00 36.73 38.73 1is9 h TYR 336 CO 0.00 0.32 -0.06 0.66 -1.64 0.00 0.00 178.16 177.44 1is9 n TYR 337 N -4.53 1.69 1.41 -3.82 4.01 -1.11 -2.84 117.16 111.97 1is9 n TYR 337 Ca 0.15 -1.88 0.12 0.00 -0.16 0.00 0.00 57.90 56.13 1is9 n TYR 337 Cb 0.41 -0.60 0.70 0.00 -0.31 0.00 0.00 39.34 39.53 1is9 n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1is9 n GLY 338 N -1.04 -0.92 0.05 2.72 0.00 -0.23 -4.15 105.19 101.62 1is9 n GLY 338 Ca 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 1is9 n GLY 338 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1is9 h TYR 339 N 0.00 -0.04 0.25 1.61 3.20 -1.88 -3.38 116.97 116.74 1is9 h TYR 339 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1is9 h TYR 339 Cb 0.09 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1is9 h TYR 339 CO 0.00 -0.02 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.46 1is9 h TYR 340 N -0.73 -0.31 -0.70 -3.82 3.20 -1.99 -2.47 116.97 110.15 1is9 h TYR 340 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1is9 h TYR 340 Cb 0.03 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1is9 h TYR 340 CO 0.00 -0.02 0.45 0.78 -1.64 0.00 0.00 178.16 177.74 1is9 h GLY 341 N -1.00 0.99 2.00 1.82 0.00 -1.85 -1.70 103.07 103.32 1is9 h GLY 341 Ca -0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1is9 h GLY 341 CO 0.06 0.37 -0.23 3.43 0.00 0.00 0.00 176.54 180.17 1is9 h ASN 342 N 0.95 0.00 -0.10 0.19 2.35 -1.73 0.16 115.58 117.39 1is9 h ASN 342 Ca 0.25 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 1is9 h ASN 342 Cb -0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1is9 h ASN 342 CO -0.05 0.23 -0.14 0.28 -1.65 0.00 0.00 177.43 176.09 1is9 h SER 343 N 0.00 0.29 -0.64 5.81 0.02 -0.93 -2.38 113.55 115.72 1is9 h SER 343 Ca -0.00 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 1is9 h SER 343 Cb 0.72 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1is9 h SER 343 CO 0.03 0.76 0.33 -0.07 -1.14 0.00 0.00 176.83 176.74 1is9 h LEU 344 N -0.17 0.84 -0.14 5.07 3.38 -0.90 -1.21 115.31 122.18 1is9 h LEU 344 Ca 0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1is9 h LEU 344 Cb 0.69 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1is9 h LEU 344 CO 0.03 0.71 -0.00 -0.09 0.09 0.00 0.00 178.44 179.17 1is9 h ARG 345 N 0.93 0.04 -0.43 1.13 2.43 -0.69 0.01 114.38 117.81 1is9 h ARG 345 Ca 0.23 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 1is9 h ARG 345 Cb 0.08 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1is9 h ARG 345 CO -0.03 0.03 -0.26 1.25 -1.51 0.00 0.00 179.97 179.45 1is9 h LEU 346 N 0.04 0.97 -0.25 3.80 5.85 -1.04 0.06 115.31 124.74 1is9 h LEU 346 Ca 0.07 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1is9 h LEU 346 Cb 0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1is9 h LEU 346 CO -0.12 1.18 0.16 -0.07 -0.34 0.00 0.00 178.44 179.26 1is9 h LEU 347 N 0.76 0.29 -0.88 2.25 3.38 -1.10 -1.25 115.31 118.76 1is9 h LEU 347 Ca 0.09 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1is9 h LEU 347 Cb 0.84 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1is9 h LEU 347 CO 0.07 0.22 -0.33 0.71 0.09 0.00 0.00 178.44 179.19 1is9 h THR 348 N 0.34 1.29 -0.94 0.22 1.35 -0.92 -2.49 112.91 111.76 1is9 h THR 348 Ca 0.09 -1.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1is9 h THR 348 Cb -0.03 1.50 -0.05 0.00 -1.73 0.00 0.00 68.15 67.84 1is9 h THR 348 CO -0.02 0.44 0.57 -0.07 -0.25 0.00 0.00 175.52 176.19 1is9 h LEU 349 N 0.37 1.12 -0.28 3.87 3.38 -0.67 0.06 115.31 123.16 1is9 h LEU 349 Ca 0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1is9 h LEU 349 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1is9 h LEU 349 CO 0.06 0.86 0.14 -0.07 0.09 0.00 0.00 178.44 179.51 1is9 h LEU 350 N 1.29 0.20 0.15 1.67 3.38 -0.84 -2.48 115.31 118.68 1is9 h LEU 350 Ca 0.34 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1is9 h LEU 350 Cb -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1is9 h LEU 350 CO -0.06 0.15 -0.07 0.22 0.09 0.00 0.00 178.44 178.77 1is9 h TYR 351 N 0.29 -0.19 0.00 1.13 3.20 -0.96 0.21 116.97 120.65 1is9 h TYR 351 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1is9 h TYR 351 Cb 0.04 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1is9 h TYR 351 CO -0.10 0.02 0.00 0.44 -1.64 0.00 0.00 178.16 176.88 1is9 n ILE 352 N -5.10 0.70 0.53 1.81 -5.35 -0.05 -1.91 119.36 109.99 1is9 n ILE 352 Ca -0.09 0.14 0.12 0.00 -0.27 0.00 0.00 62.75 62.65 1is9 n ILE 352 Cb 0.17 -0.88 0.24 0.00 -1.74 0.00 0.00 39.64 37.43 1is9 n ILE 352 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1is9 n THR 353 N -1.69 0.42 -0.66 7.28 -2.24 -0.94 -1.22 114.28 115.22 1is9 n THR 353 Ca 0.04 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1is9 n THR 353 Cb 0.24 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1is9 n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1is9 n GLY 354 N 1.43 0.60 1.03 3.38 0.00 -0.80 -4.68 105.19 106.15 1is9 n GLY 354 Ca 0.18 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1is9 n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1is9 n ASN 355 N 1.16 2.39 -3.17 1.61 3.02 0.72 -4.51 115.26 116.49 1is9 n ASN 355 Ca 0.00 -3.76 -0.22 0.00 -0.03 0.00 0.00 54.58 50.58 1is9 n ASN 355 Cb 0.00 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.51 1is9 n ASN 355 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1is9 n PHE 356 N -1.10 0.92 -1.57 3.10 7.35 -1.17 -4.67 117.46 120.32 1is9 n PHE 356 Ca 0.30 -3.81 -0.32 0.00 -0.76 0.00 0.00 57.45 52.86 1is9 n PHE 356 Cb 0.96 -0.42 0.06 0.00 0.35 0.00 0.00 39.48 40.43 1is9 n PHE 356 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1is9 s PRO 357 N -2.29 2.70 0.12 -7.13 0.04 -1.26 -4.95 135.00 122.23 1is9 s PRO 357 Ca 0.40 1.18 -0.32 0.00 0.04 0.00 0.00 61.00 62.30 1is9 s PRO 357 Cb 0.28 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.75 1is9 s PRO 357 CO -0.09 -1.30 1.78 -1.71 0.04 0.00 0.00 177.00 175.71 1is9 n ASN 358 N -2.95 3.79 0.23 6.66 2.85 -1.26 -4.85 115.26 119.72 1is9 n ASN 358 Ca 0.09 1.01 0.16 0.00 -0.11 0.00 0.00 54.58 55.73 1is9 n ASN 358 Cb 0.53 -1.51 0.74 0.00 1.24 0.00 0.00 39.78 40.78 1is9 n ASN 358 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1is9 h PRO 359 N 7.85 0.00 -0.01 1.20 0.13 -1.96 -1.48 132.00 137.73 1is9 h PRO 359 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1is9 h PRO 359 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1is9 h PRO 359 CO 0.94 0.00 -0.10 1.28 -0.23 0.00 0.00 178.00 179.89 1is9 n LEU 360 N -2.68 1.27 -4.96 1.56 4.77 -1.26 -4.87 117.00 110.82 1is9 n LEU 360 Ca -0.00 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.33 1is9 n LEU 360 Cb 0.17 -0.05 0.12 0.00 -2.33 0.00 0.00 43.42 41.33 1is9 n LEU 360 CO 0.20 0.22 0.65 -0.94 -1.33 0.00 0.00 177.39 176.18 1is9 s SER 361 N -2.21 4.12 -0.45 -1.43 1.04 -0.56 -4.98 113.70 109.24 1is9 s SER 361 Ca 0.33 -0.02 -0.28 0.00 0.48 0.00 0.00 55.95 56.46 1is9 s SER 361 Cb 0.20 -0.34 -0.00 0.00 0.10 0.00 0.00 66.02 65.98 1is9 s SER 361 CO 0.41 -2.03 1.61 -0.62 0.98 0.00 0.00 173.24 173.59 1is9 s ASP 362 N -4.73 5.97 0.00 7.02 2.15 -1.26 -5.02 116.67 120.80 1is9 s ASP 362 Ca 0.67 0.77 0.29 0.00 0.43 0.00 0.00 52.55 54.71 1is9 s ASP 362 Cb -0.06 -2.54 1.19 0.00 -0.30 0.00 0.00 42.92 41.21 1is9 s ASP 362 CO 0.47 -1.74 1.82 0.18 -0.17 0.00 0.00 175.17 175.73