#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8i s VAL 10 N 0.00 3.08 -0.19 0.44 0.11 0.25 -4.80 120.40 119.29 1c8i s VAL 10 Ca 0.00 -0.55 -0.06 0.00 -2.93 0.00 0.00 61.98 58.45 1c8i s VAL 10 Cb 0.00 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.65 1c8i s VAL 10 CO 0.00 -0.12 0.02 -0.89 -3.33 0.00 0.00 175.10 170.77 1c8i s THR 11 N -2.75 4.27 0.39 5.04 2.01 -1.26 -0.16 115.64 123.17 1c8i s THR 11 Ca 0.55 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.25 1c8i s THR 11 Cb -0.10 -2.92 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 1c8i s THR 11 CO 0.39 0.45 0.72 0.00 -0.69 0.00 0.00 174.62 175.49 1c8i n PRO 13 N -1.33 -0.02 -0.06 0.00 -0.02 -1.26 0.75 135.00 133.07 1c8i n PRO 13 Ca 0.01 1.13 0.04 0.00 -2.02 0.00 0.00 63.50 62.67 1c8i n PRO 13 Cb 0.54 -2.42 0.17 0.00 -0.02 0.00 0.00 33.50 31.78 1c8i n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8i n GLY 14 N -1.71 -0.39 2.30 -1.23 0.00 -1.26 -4.87 105.19 98.03 1c8i n GLY 14 Ca 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1c8i n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8i n GLY 15 N 0.77 0.75 3.87 -0.02 0.00 0.23 -5.02 105.19 105.78 1c8i n GLY 15 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1c8i n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c8i s GLN 16 N -0.08 3.73 -0.05 1.61 1.11 -1.23 -4.76 119.66 119.98 1c8i s GLN 16 Ca 0.00 0.56 -0.02 0.00 0.01 0.00 0.00 55.36 55.91 1c8i s GLN 16 Cb 0.00 -2.28 -0.04 0.00 -1.01 0.00 0.00 33.01 29.68 1c8i s GLN 16 CO 0.00 -0.22 0.07 0.45 0.01 0.00 0.00 175.29 175.60 1c8i s SER 17 N -3.53 5.69 0.18 5.90 0.15 -1.26 -0.04 113.70 120.79 1c8i s SER 17 Ca 0.53 0.21 -0.05 0.00 0.70 0.00 0.00 55.95 57.34 1c8i s SER 17 Cb -0.10 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1c8i s SER 17 CO 0.38 0.33 0.19 0.28 1.20 0.00 0.00 173.24 175.63 1c8i s THR 18 N -1.07 0.05 0.13 6.45 -1.32 0.78 -4.90 115.64 115.75 1c8i s THR 18 Ca 0.18 -1.74 -0.03 0.00 -1.21 0.00 0.00 61.69 58.89 1c8i s THR 18 Cb -0.12 -2.16 -0.19 0.00 -1.51 0.00 0.00 72.50 68.52 1c8i s THR 18 CO 0.08 -0.21 1.29 0.77 -2.21 0.00 0.00 174.62 174.34 1c8i h SER 19 N 2.63 0.44 -4.93 8.08 4.64 -1.90 0.83 113.55 123.34 1c8i h SER 19 Ca -0.33 -0.37 -0.20 0.00 -0.47 0.00 0.00 61.79 60.42 1c8i h SER 19 Cb 1.23 -0.14 -0.19 0.00 -0.31 0.00 0.00 62.40 62.99 1c8i h SER 19 CO 0.51 1.19 -0.71 0.21 -0.87 0.00 0.00 176.83 177.17 1c8i s ASN 20 N -7.05 0.54 0.39 4.97 3.84 -1.26 -4.27 114.94 112.10 1c8i s ASN 20 Ca -0.05 -0.65 0.17 0.00 0.21 0.00 0.00 52.86 52.55 1c8i s ASN 20 Cb 0.09 0.10 0.80 0.00 -0.55 0.00 0.00 41.25 41.69 1c8i s ASN 20 CO 0.86 -0.34 1.82 0.77 -2.79 0.00 0.00 177.10 177.42 1c8i h SER 21 N 4.19 0.00 0.00 -4.21 4.64 -1.97 -2.22 113.55 113.98 1c8i h SER 21 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1c8i h SER 21 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1c8i h SER 21 CO 0.47 0.35 0.03 1.56 -0.87 0.00 0.00 176.83 178.38 1c8i h GLN 22 N 0.00 0.00 0.00 4.77 4.20 -2.00 -1.48 115.11 120.60 1c8i h GLN 22 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c8i h GLN 22 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1c8i h GLN 22 CO 0.05 0.00 -0.16 0.00 -0.67 0.00 0.00 178.83 178.04 1c8i h VAL 25 N 0.83 0.98 0.00 0.00 3.04 -1.79 -2.60 116.25 116.71 1c8i h VAL 25 Ca 0.15 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.79 1c8i h VAL 25 Cb 0.54 0.88 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1c8i h VAL 25 CO 0.03 0.02 -0.10 -0.50 -1.01 0.00 0.00 177.57 176.01 1c8i h TRP 26 N 0.09 0.00 -0.14 3.17 4.06 -1.66 -0.89 115.95 120.58 1c8i h TRP 26 Ca 0.06 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.89 1c8i h TRP 26 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1c8i h TRP 26 CO -0.00 0.10 -0.43 0.74 -3.56 0.00 0.00 178.44 175.29 1c8i h PHE 27 N 0.00 0.40 -0.25 0.49 0.04 -1.56 -0.03 116.94 116.03 1c8i h PHE 27 Ca -0.00 -0.11 -0.14 0.00 2.80 0.00 0.00 57.97 60.51 1c8i h PHE 27 Cb 0.32 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1c8i h PHE 27 CO 0.00 0.71 -0.40 -0.44 -0.60 0.00 0.00 178.31 177.58 1c8i h ASP 28 N 0.28 0.78 1.37 2.17 3.32 -1.31 -2.29 116.42 120.73 1c8i h ASP 28 Ca 0.02 -0.52 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 1c8i h ASP 28 Cb 0.87 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1c8i h ASP 28 CO 0.07 1.15 -0.12 -0.37 -1.72 0.00 0.00 179.24 178.25 1c8i h VAL 29 N 0.43 0.25 0.11 -1.35 -1.51 -1.28 -2.61 116.25 110.29 1c8i h VAL 29 Ca 0.02 -1.05 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 1c8i h VAL 29 Cb 0.99 1.85 -0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1c8i h VAL 29 CO 0.09 0.12 -0.08 0.25 -1.23 0.00 0.00 177.57 176.72 1c8i h LEU 30 N 0.00 -0.20 -0.85 4.19 5.85 -0.79 -1.34 115.31 122.17 1c8i h LEU 30 Ca -0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1c8i h LEU 30 Cb 0.84 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1c8i h LEU 30 CO 0.02 -0.13 0.38 0.44 -0.34 0.00 0.00 178.44 178.81 1c8i h ASP 31 N -0.19 1.11 0.08 1.25 3.32 -1.08 -1.15 116.42 119.76 1c8i h ASP 31 Ca -0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1c8i h ASP 31 Cb 0.17 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1c8i h ASP 31 CO -0.00 0.95 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.65 1c8i h ASP 32 N 1.20 -0.09 -0.28 6.45 1.82 -1.34 -1.46 116.42 122.72 1c8i h ASP 32 Ca 0.28 -0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1c8i h ASP 32 Cb 0.15 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1c8i h ASP 32 CO -0.03 0.04 0.17 -0.07 -1.61 0.00 0.00 179.24 177.74 1c8i h LEU 33 N -0.21 0.34 -0.83 2.28 3.38 -1.07 0.24 115.31 119.44 1c8i h LEU 33 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1c8i h LEU 33 Cb 0.17 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1c8i h LEU 33 CO 0.02 0.29 0.43 1.56 0.09 0.00 0.00 178.44 180.82 1c8i h GLN 34 N 0.36 1.19 -0.00 1.13 1.08 -1.15 0.78 115.11 118.49 1c8i h GLN 34 Ca 0.10 -0.16 -0.24 0.00 -1.45 0.00 0.00 58.65 56.91 1c8i h GLN 34 Cb 0.01 -0.22 0.02 0.00 -0.05 0.00 0.00 27.48 27.24 1c8i h GLN 34 CO -0.02 0.90 -0.92 1.15 -0.95 0.00 0.00 178.83 178.99 1c8i h THR 35 N 1.18 1.32 0.00 -0.54 2.02 -1.10 0.95 112.91 116.73 1c8i h THR 35 Ca 0.29 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1c8i h THR 35 Cb 0.08 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1c8i h THR 35 CO -0.04 0.67 -0.14 0.59 0.37 0.00 0.00 175.52 176.97 1c8i n ASN 36 N -3.96 0.31 -0.24 4.18 4.13 0.82 -3.31 115.26 117.20 1c8i n ASN 36 Ca -0.11 0.05 0.02 0.00 1.68 0.00 0.00 54.58 56.22 1c8i n ASN 36 Cb 0.82 -0.45 0.14 0.00 -1.54 0.00 0.00 39.78 38.75 1c8i n ASN 36 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1c8i h PHE 37 N -0.14 0.57 -0.57 3.10 3.57 -1.54 -1.97 116.94 119.97 1c8i h PHE 37 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1c8i h PHE 37 Cb 0.14 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1c8i h PHE 37 CO -0.06 0.18 0.00 0.66 -2.23 0.00 0.00 178.31 176.86 1c8i n TYR 38 N -4.91 0.75 -3.86 0.41 4.01 0.23 -4.83 117.16 108.97 1c8i n TYR 38 Ca 0.11 -0.38 -0.25 0.00 -0.16 0.00 0.00 57.90 57.23 1c8i n TYR 38 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 1c8i n TYR 38 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1c8i n GLN 39 N 1.32 -4.20 -1.21 -0.72 6.02 -0.74 -1.31 117.38 116.54 1c8i n GLN 39 Ca 0.21 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1c8i n GLN 39 Cb 0.53 -4.93 0.00 0.00 1.02 0.00 0.00 30.24 26.86 1c8i n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c8i n GLY 40 N -1.75 0.71 3.54 1.08 0.00 0.14 -4.39 105.19 104.52 1c8i n GLY 40 Ca -0.25 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1c8i n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c8i n SER 41 N 0.10 -5.14 -4.92 1.61 7.64 -0.11 -5.00 113.62 107.80 1c8i n SER 41 Ca 0.00 -0.54 -0.26 0.00 1.01 0.00 0.00 58.87 59.08 1c8i n SER 41 Cb 0.27 -4.13 0.02 0.00 -1.01 0.00 0.00 64.21 59.36 1c8i n SER 41 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1c8i s LYS 42 N -6.23 3.06 -0.75 1.43 1.02 -0.43 -4.77 119.74 113.07 1c8i s LYS 42 Ca 0.51 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 56.51 1c8i s LYS 42 Cb -0.25 -2.33 0.22 0.00 -0.52 0.00 0.00 37.83 34.95 1c8i s LYS 42 CO 0.63 -0.55 0.72 0.00 -0.92 0.00 0.00 175.35 175.23 1c8i n GLU 44 N 1.57 2.10 -0.31 0.00 1.02 -1.26 -4.81 120.64 118.95 1c8i n GLU 44 Ca 0.24 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.54 1c8i n GLU 44 Cb 0.37 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.13 1c8i n GLU 44 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1c8i h SER 45 N 0.00 0.12 -0.98 1.62 0.87 -1.71 -2.09 113.55 111.38 1c8i h SER 45 Ca 0.00 0.20 0.09 0.00 -1.23 0.00 0.00 61.79 60.85 1c8i h SER 45 Cb 0.00 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.12 1c8i h SER 45 CO 0.00 -0.15 0.62 -0.65 -0.53 0.00 0.00 176.83 176.11 1c8i h PRO 46 N 0.24 1.01 -0.28 2.24 0.11 -1.91 -0.06 132.00 133.34 1c8i h PRO 46 Ca 0.60 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.61 1c8i h PRO 46 Cb 1.25 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1c8i h PRO 46 CO -0.65 0.67 0.04 0.28 -0.21 0.00 0.00 178.00 178.13 1c8i h VAL 47 N 1.04 1.24 -0.58 3.15 2.07 -1.71 -0.74 116.25 120.71 1c8i h VAL 47 Ca 0.46 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1c8i h VAL 47 Cb 0.34 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1c8i h VAL 47 CO -0.22 0.27 0.07 0.03 0.02 0.00 0.00 177.57 177.73 1c8i h ARG 48 N 0.29 0.96 -0.34 1.57 3.08 -1.22 -1.34 114.38 117.37 1c8i h ARG 48 Ca 0.08 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1c8i h ARG 48 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1c8i h ARG 48 CO 0.01 0.90 -0.04 0.87 -1.07 0.00 0.00 179.97 180.64 1c8i h LYS 49 N 0.90 0.63 -0.57 0.04 1.79 -0.94 -2.45 116.57 115.98 1c8i h LYS 49 Ca 0.18 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1c8i h LYS 49 Cb 0.43 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 1c8i h LYS 49 CO 0.01 0.78 0.24 0.82 -1.08 0.00 0.00 179.45 180.22 1c8i h ILE 50 N 0.43 1.20 -0.57 1.86 1.08 -0.77 -0.69 117.51 120.05 1c8i h ILE 50 Ca 0.09 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.88 1c8i h ILE 50 Cb 0.52 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1c8i h ILE 50 CO 0.03 0.25 0.07 -0.07 -0.69 0.00 0.00 178.15 177.73 1c8i h LEU 51 N 0.80 0.88 -0.27 1.44 3.38 -0.99 0.08 115.31 120.64 1c8i h LEU 51 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1c8i h LEU 51 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1c8i h LEU 51 CO -0.02 0.90 0.07 0.03 0.09 0.00 0.00 178.44 179.51 1c8i h ARG 52 N 0.87 0.43 -0.68 1.13 3.08 -0.96 -3.08 114.38 115.18 1c8i h ARG 52 Ca 0.18 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1c8i h ARG 52 Cb 0.41 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1c8i h ARG 52 CO 0.01 0.52 0.44 0.82 -1.07 0.00 0.00 179.97 180.69 1c8i h ILE 53 N 0.27 1.13 -0.52 2.04 2.04 -0.52 -1.51 117.51 120.44 1c8i h ILE 53 Ca 0.09 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1c8i h ILE 53 Cb 0.28 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1c8i h ILE 53 CO 0.00 0.16 0.06 1.62 0.00 0.00 0.00 178.15 179.99 1c8i h VAL 54 N 0.87 1.24 0.26 1.67 3.04 -0.98 -0.22 116.25 122.13 1c8i h VAL 54 Ca 0.26 -0.93 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 1c8i h VAL 54 Cb -0.04 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1c8i h VAL 54 CO -0.08 0.34 -0.13 0.15 -1.01 0.00 0.00 177.57 176.84 1c8i h PHE 55 N 0.78 -0.33 0.00 3.17 3.57 -1.42 -1.14 116.94 121.57 1c8i h PHE 55 Ca 0.16 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1c8i h PHE 55 Cb 0.39 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1c8i h PHE 55 CO 0.02 0.01 -0.08 0.45 -2.23 0.00 0.00 178.31 176.48 1c8i h HIS 56 N -0.70 0.00 0.04 0.41 3.86 -1.11 0.50 115.15 118.15 1c8i h HIS 56 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1c8i h HIS 56 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1c8i h HIS 56 CO 0.03 0.08 -0.02 0.22 0.86 0.00 0.00 177.93 179.10 1c8i h ASP 57 N 0.00 -0.04 -0.41 2.45 3.58 -1.00 -3.36 116.42 117.63 1c8i h ASP 57 Ca -0.00 -0.65 -0.09 0.00 0.42 0.00 0.00 57.03 56.71 1c8i h ASP 57 Cb 0.15 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1c8i h ASP 57 CO 0.01 0.68 -0.07 0.00 -2.88 0.00 0.00 179.24 176.98 1c8i h ALA 58 N 0.01 0.97 0.00 -0.78 0.00 -0.56 -3.13 119.26 115.76 1c8i h ALA 58 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1c8i h ALA 58 Cb 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c8i h ALA 58 CO 0.01 0.61 0.00 1.51 0.00 0.00 0.00 179.25 181.38 1c8i n ILE 59 N -4.17 0.65 -2.26 0.00 0.13 0.11 -4.09 119.36 109.72 1c8i n ILE 59 Ca 0.02 0.16 -0.43 0.00 -1.10 0.00 0.00 62.75 61.40 1c8i n ILE 59 Cb 0.35 -0.86 0.00 0.00 -0.84 0.00 0.00 39.64 38.30 1c8i n ILE 59 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1c8i n GLY 60 N 0.31 3.57 3.35 4.50 0.00 -1.18 -4.70 105.19 111.04 1c8i n GLY 60 Ca 0.06 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 1c8i n GLY 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c8i s PHE 61 N 3.22 -1.10 -0.27 1.61 5.36 -1.25 -1.61 117.98 123.94 1c8i s PHE 61 Ca 0.49 1.76 -0.04 0.00 -0.96 0.00 0.00 56.93 58.18 1c8i s PHE 61 Cb 0.08 0.49 0.09 0.00 -0.34 0.00 0.00 43.02 43.34 1c8i s PHE 61 CO -0.00 -0.63 0.12 0.45 -1.46 0.00 0.00 175.22 173.70 1c8i s SER 62 N 2.74 3.43 0.34 6.13 0.15 0.20 -4.43 113.70 122.26 1c8i s SER 62 Ca 0.01 -1.23 0.07 0.00 0.70 0.00 0.00 55.95 55.50 1c8i s SER 62 Cb -0.13 -0.42 0.76 0.00 -1.71 0.00 0.00 66.02 64.52 1c8i s SER 62 CO -0.16 -0.42 1.87 -0.65 1.20 0.00 0.00 173.24 175.08 1c8i h PRO 63 N 8.36 0.73 -0.31 5.44 0.11 -1.87 -2.55 132.00 141.91 1c8i h PRO 63 Ca -0.18 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.91 1c8i h PRO 63 Cb 1.03 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 1c8i h PRO 63 CO 0.42 0.49 0.14 0.00 -0.21 0.00 0.00 178.00 178.84 1c8i h ALA 64 N 1.59 0.37 -0.51 -0.75 0.00 -1.95 0.19 119.26 118.20 1c8i h ALA 64 Ca 0.45 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1c8i h ALA 64 Cb 0.63 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1c8i h ALA 64 CO -0.21 -0.25 0.34 -0.07 0.00 0.00 0.00 179.25 179.06 1c8i h LEU 65 N 0.30 0.58 -0.06 0.00 4.07 -1.79 -1.07 115.31 117.33 1c8i h LEU 65 Ca 0.13 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1c8i h LEU 65 Cb 0.06 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 1c8i h LEU 65 CO -0.10 0.42 -0.05 0.74 -1.08 0.00 0.00 178.44 178.37 1c8i h THR 66 N 0.69 0.85 -0.99 0.22 2.02 -1.14 0.22 112.91 114.77 1c8i h THR 66 Ca 0.19 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.46 1c8i h THR 66 Cb -0.07 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 1c8i h THR 66 CO -0.04 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.48 1c8i h ALA 67 N 1.00 1.45 -0.12 6.16 0.00 -0.16 0.11 119.26 127.70 1c8i h ALA 67 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1c8i h ALA 67 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1c8i h ALA 67 CO -0.10 0.31 0.05 0.00 0.00 0.00 0.00 179.25 179.52 1c8i n ALA 68 N -2.36 2.85 -0.70 0.00 0.00 -0.45 -4.84 120.51 115.01 1c8i n ALA 68 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1c8i n ALA 68 Cb 0.28 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1c8i n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8i n GLY 69 N 0.18 0.87 3.94 0.00 0.00 0.39 -5.02 105.19 105.56 1c8i n GLY 69 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1c8i n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c8i s GLN 70 N -0.28 3.12 -0.05 1.61 -0.21 0.73 -4.96 119.66 119.62 1c8i s GLN 70 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 55.36 54.71 1c8i s GLN 70 Cb 0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 1c8i s GLN 70 CO 0.00 -0.28 1.26 0.12 -2.12 0.00 0.00 175.29 174.27 1c8i s PHE 71 N -2.60 3.08 -1.71 0.91 5.36 -1.26 -3.15 117.98 118.60 1c8i s PHE 71 Ca 0.48 1.10 0.26 0.00 -0.96 0.00 0.00 56.93 57.80 1c8i s PHE 71 Cb -0.10 -3.49 0.59 0.00 -0.34 0.00 0.00 43.02 39.68 1c8i s PHE 71 CO 0.39 -1.64 1.46 0.41 -1.46 0.00 0.00 175.22 174.38 1c8i n GLY 72 N 3.45 -0.58 0.00 13.12 0.00 -1.26 -4.73 105.19 115.19 1c8i n GLY 72 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1c8i n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8i n GLY 73 N 1.37 2.41 1.29 -0.02 0.00 -1.26 -0.63 105.19 108.35 1c8i n GLY 73 Ca 0.11 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.49 1c8i n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8i n GLY 74 N 1.46 2.27 7.00 -0.02 0.00 -1.18 -4.63 105.19 110.08 1c8i n GLY 74 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1c8i n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8i n GLY 75 N 1.62 2.00 2.30 -0.02 0.00 -0.63 -3.92 105.19 106.53 1c8i n GLY 75 Ca 0.23 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 1c8i n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8i n ALA 76 N 10.31 7.52 0.38 4.61 0.00 -0.17 -4.09 120.51 139.07 1c8i n ALA 76 Ca 0.00 -3.45 0.09 0.00 0.00 0.00 0.00 53.44 50.08 1c8i n ALA 76 Cb 0.00 -3.32 0.13 0.00 0.00 0.00 0.00 19.45 16.26 1c8i n ALA 76 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1c8i n ASP 77 N 3.51 2.81 -1.06 0.00 5.68 -1.25 -4.65 116.55 121.58 1c8i n ASP 77 Ca 0.77 -1.82 -0.12 0.00 -0.50 0.00 0.00 54.79 53.12 1c8i n ASP 77 Cb 0.27 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 1c8i n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c8i n GLY 78 N 1.03 0.86 0.21 6.12 0.00 -1.26 -3.82 105.19 108.33 1c8i n GLY 78 Ca 0.13 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1c8i n GLY 78 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c8i h SER 79 N 0.00 0.00 0.11 1.61 4.64 -1.88 -0.98 113.55 117.06 1c8i h SER 79 Ca -0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1c8i h SER 79 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1c8i h SER 79 CO 0.35 0.28 -0.02 -0.29 -0.87 0.00 0.00 176.83 176.29 1c8i h ILE 80 N 0.00 0.25 0.00 0.95 2.10 -1.90 0.20 117.51 119.10 1c8i h ILE 80 Ca -0.00 -0.10 -0.14 0.00 1.08 0.00 0.00 64.86 65.69 1c8i h ILE 80 Cb 0.67 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 37.45 1c8i h ILE 80 CO 0.04 0.01 -1.23 -0.38 -1.08 0.00 0.00 178.15 175.51 1c8i n ILE 81 N -3.41 1.49 0.19 2.19 5.41 -0.43 -3.01 119.36 121.79 1c8i n ILE 81 Ca -0.03 0.02 0.09 0.00 1.00 0.00 0.00 62.75 63.84 1c8i n ILE 81 Cb 0.11 -2.21 0.62 0.00 -0.71 0.00 0.00 39.64 37.45 1c8i n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c8i h ALA 82 N -0.90 2.04 -0.66 -1.39 0.00 -1.35 -2.07 119.26 114.92 1c8i h ALA 82 Ca -0.21 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.21 1c8i h ALA 82 Cb 1.04 -0.02 -0.37 0.00 0.00 0.00 0.00 17.79 18.44 1c8i h ALA 82 CO -0.13 -0.06 -0.73 0.72 0.00 0.00 0.00 179.25 179.05 1c8i n HIS 83 N -4.51 2.41 0.21 0.00 8.25 0.70 -4.79 115.22 117.49 1c8i n HIS 83 Ca -0.00 -2.15 0.11 0.00 -0.26 0.00 0.00 57.72 55.42 1c8i n HIS 83 Cb 0.16 -0.36 0.68 0.00 1.12 0.00 0.00 29.99 31.60 1c8i n HIS 83 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1c8i h SER 84 N 2.02 0.00 -0.97 0.41 4.64 -1.28 -0.67 113.55 117.70 1c8i h SER 84 Ca 0.33 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.73 1c8i h SER 84 Cb 1.46 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 1c8i h SER 84 CO 0.68 0.00 0.62 -0.55 -0.87 0.00 0.00 176.83 176.71 1c8i h ASN 85 N 0.00 0.95 0.05 4.97 -0.00 -1.87 -1.07 115.58 118.63 1c8i h ASN 85 Ca 0.05 0.02 -0.37 0.00 -0.00 0.00 0.00 56.30 56.01 1c8i h ASN 85 Cb 0.21 -0.17 -0.04 0.00 -0.00 0.00 0.00 38.32 38.31 1c8i h ASN 85 CO -0.00 0.58 -2.12 2.30 -0.00 0.00 0.00 177.43 178.19 1c8i n ILE 86 N -4.57 1.62 0.19 6.14 -6.64 -0.54 -4.41 119.36 111.15 1c8i n ILE 86 Ca 0.16 -0.50 0.03 0.00 -1.77 0.00 0.00 62.75 60.66 1c8i n ILE 86 Cb 0.24 -1.70 0.37 0.00 -1.44 0.00 0.00 39.64 37.11 1c8i n ILE 86 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 1c8i h GLU 87 N -0.24 0.00 0.00 6.28 5.08 -1.14 -1.97 114.58 122.60 1c8i h GLU 87 Ca -0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1c8i h GLU 87 Cb 1.83 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1c8i h GLU 87 CO -0.08 0.36 0.00 1.28 -1.00 0.00 0.00 179.01 179.57 1c8i n LEU 88 N -4.11 0.00 0.04 1.33 4.77 -0.41 -2.25 117.00 116.36 1c8i n LEU 88 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1c8i n LEU 88 Cb 0.40 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.68 1c8i n LEU 88 CO 0.39 0.00 0.37 0.00 -1.33 0.00 0.00 177.39 176.82 1c8i n ALA 89 N -0.91 3.14 -1.76 -1.18 0.00 -0.74 -4.67 120.51 114.39 1c8i n ALA 89 Ca 0.16 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1c8i n ALA 89 Cb 0.07 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1c8i n ALA 89 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c8i s PHE 90 N -3.11 2.59 0.29 0.00 0.08 -0.95 -4.93 117.98 111.95 1c8i s PHE 90 Ca 0.08 1.44 0.01 0.00 0.12 0.00 0.00 56.93 58.58 1c8i s PHE 90 Cb 0.15 -3.62 0.55 0.00 -0.57 0.00 0.00 43.02 39.53 1c8i s PHE 90 CO 0.71 -2.25 1.86 -1.35 -0.10 0.00 0.00 175.22 174.09 1c8i h PRO 91 N 1.88 0.98 0.00 0.24 0.11 -1.90 -1.96 132.00 131.34 1c8i h PRO 91 Ca -0.50 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1c8i h PRO 91 Cb 1.27 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1c8i h PRO 91 CO 0.59 0.65 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 1c8i n ALA 92 N -2.37 2.05 -1.37 -0.75 0.00 -1.26 -3.98 120.51 112.83 1c8i n ALA 92 Ca 0.18 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1c8i n ALA 92 Cb 0.32 -1.36 0.19 0.00 0.00 0.00 0.00 19.45 18.60 1c8i n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c8i n ASN 93 N -1.46 2.98 -4.84 0.00 3.02 -0.74 -4.99 115.26 109.22 1c8i n ASN 93 Ca 0.06 -3.72 -0.32 0.00 -0.03 0.00 0.00 54.58 50.57 1c8i n ASN 93 Cb 0.25 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 1c8i n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1c8i s GLY 94 N -2.04 2.09 -0.83 7.41 0.00 -1.26 -3.94 107.32 108.76 1c8i s GLY 94 Ca 0.50 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1c8i s GLY 94 CO 0.04 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.17 1c8i n GLY 95 N -1.41 0.71 0.00 0.20 0.00 -1.26 -4.90 105.19 98.53 1c8i n GLY 95 Ca 0.06 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.48 1c8i n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c8i n LEU 96 N -1.02 0.12 -0.22 0.99 4.77 -1.25 -4.77 117.00 115.61 1c8i n LEU 96 Ca -0.09 -0.31 0.03 0.00 -0.03 0.00 0.00 56.01 55.61 1c8i n LEU 96 Cb 0.37 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 1c8i n LEU 96 CO 0.12 0.03 0.86 0.74 -1.33 0.00 0.00 177.39 177.81 1c8i h THR 97 N 0.00 0.49 -0.80 -5.08 2.02 -1.90 -1.06 112.91 106.57 1c8i h THR 97 Ca 0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1c8i h THR 97 Cb 0.13 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1c8i h THR 97 CO 0.00 0.03 0.34 0.44 0.37 0.00 0.00 175.52 176.70 1c8i h ASP 98 N 0.16 1.08 -0.25 4.18 3.32 -2.01 -2.19 116.42 120.71 1c8i h ASP 98 Ca 0.36 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1c8i h ASP 98 Cb 0.59 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1c8i h ASP 98 CO -0.53 0.94 -0.35 0.74 -1.72 0.00 0.00 179.24 178.31 1c8i h THR 99 N 1.15 1.31 -0.84 0.35 2.02 -1.67 -2.83 112.91 112.40 1c8i h THR 99 Ca 0.27 -1.55 0.05 0.00 0.77 0.00 0.00 66.41 65.95 1c8i h THR 99 Cb 0.18 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 1c8i h THR 99 CO -0.03 0.49 0.53 0.40 0.37 0.00 0.00 175.52 177.28 1c8i h ILE 100 N 0.41 1.07 -0.57 3.11 1.08 -1.01 -1.24 117.51 120.35 1c8i h ILE 100 Ca 0.03 -0.34 -0.11 0.00 -0.39 0.00 0.00 64.86 64.05 1c8i h ILE 100 Cb 0.94 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1c8i h ILE 100 CO 0.08 0.18 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.32 1c8i h GLU 101 N 0.98 1.05 -0.63 2.37 4.39 -1.40 0.16 114.58 121.50 1c8i h GLU 101 Ca 0.36 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1c8i h GLU 101 Cb 0.12 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1c8i h GLU 101 CO -0.15 1.07 0.30 0.00 -1.16 0.00 0.00 179.01 179.06 1c8i h ALA 102 N 0.96 0.81 -0.23 3.43 0.00 -1.22 -2.10 119.26 120.91 1c8i h ALA 102 Ca 0.15 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1c8i h ALA 102 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1c8i h ALA 102 CO 0.04 0.38 -0.48 -0.07 0.00 0.00 0.00 179.25 179.13 1c8i h LEU 103 N 0.87 0.65 -0.33 0.00 3.38 -1.01 -2.76 115.31 116.11 1c8i h LEU 103 Ca 0.22 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1c8i h LEU 103 Cb 0.13 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1c8i h LEU 103 CO -0.03 1.02 0.12 -0.09 0.09 0.00 0.00 178.44 179.56 1c8i h ARG 104 N 0.48 0.25 -0.64 1.13 2.43 -0.24 -1.97 114.38 115.83 1c8i h ARG 104 Ca 0.03 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1c8i h ARG 104 Cb 1.01 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1c8i h ARG 104 CO 0.09 0.17 0.39 0.00 -1.51 0.00 0.00 179.97 179.11 1c8i h ALA 105 N 1.21 0.81 -0.62 2.80 0.00 -1.27 -1.10 119.26 121.09 1c8i h ALA 105 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1c8i h ALA 105 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1c8i h ALA 105 CO -0.15 0.28 0.40 0.28 0.00 0.00 0.00 179.25 180.07 1c8i h VAL 106 N 0.87 1.14 -0.07 0.00 2.07 -1.18 0.80 116.25 119.87 1c8i h VAL 106 Ca 0.23 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1c8i h VAL 106 Cb -0.04 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1c8i h VAL 106 CO -0.04 0.15 0.04 1.23 0.02 0.00 0.00 177.57 178.97 1c8i h GLY 107 N 0.82 0.10 0.98 2.17 0.00 -0.88 -0.57 103.07 105.69 1c8i h GLY 107 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1c8i h GLY 107 CO -0.06 0.04 0.18 -2.22 0.00 0.00 0.00 176.54 174.48 1c8i h ILE 108 N 0.06 1.23 0.00 2.60 2.04 -1.03 -0.51 117.51 121.90 1c8i h ILE 108 Ca 0.03 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 1c8i h ILE 108 Cb 0.04 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1c8i h ILE 108 CO -0.00 0.28 -0.23 0.78 0.00 0.00 0.00 178.15 178.97 1c8i h ASN 109 N 0.72 0.00 -0.01 1.72 2.35 -0.53 -3.06 115.58 116.77 1c8i h ASN 109 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1c8i h ASN 109 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1c8i h ASN 109 CO -0.01 0.23 -0.43 1.41 -1.65 0.00 0.00 177.43 176.99 1c8i n HIS 110 N -3.56 0.00 -3.16 1.19 8.25 -0.25 -4.99 115.22 112.70 1c8i n HIS 110 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1c8i n HIS 110 Cb 0.38 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.54 1c8i n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c8i n GLY 111 N 1.20 0.06 3.63 -1.41 0.00 -0.23 -5.04 105.19 103.40 1c8i n GLY 111 Ca 0.06 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1c8i n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c8i s VAL 112 N -3.19 3.50 0.56 1.61 -7.23 -1.01 -5.06 120.40 109.58 1c8i s VAL 112 Ca 0.35 -1.64 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 1c8i s VAL 112 Cb -0.16 -2.79 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 1c8i s VAL 112 CO 0.44 -0.19 1.07 -0.94 -0.31 0.00 0.00 175.10 175.17 1c8i s SER 113 N -3.15 5.82 0.29 4.85 1.04 -1.26 -4.70 113.70 116.60 1c8i s SER 113 Ca 0.28 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.65 1c8i s SER 113 Cb -0.08 -2.55 0.44 0.00 0.10 0.00 0.00 66.02 63.93 1c8i s SER 113 CO 0.18 -1.14 1.82 -0.26 0.98 0.00 0.00 173.24 174.82 1c8i h PHE 114 N 0.83 0.76 -0.54 5.02 0.04 -1.87 -0.87 116.94 120.30 1c8i h PHE 114 Ca -0.48 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.10 1c8i h PHE 114 Cb 1.23 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1c8i h PHE 114 CO 0.56 0.68 -0.07 0.78 -0.60 0.00 0.00 178.31 179.66 1c8i h GLY 115 N 0.93 1.09 0.81 -1.45 0.00 -1.83 -1.94 103.07 100.69 1c8i h GLY 115 Ca 0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 1c8i h GLY 115 CO 0.01 0.78 -0.03 -0.55 0.00 0.00 0.00 176.54 176.75 1c8i h ASP 116 N 0.88 0.38 -0.78 0.19 3.32 -1.80 -2.99 116.42 115.62 1c8i h ASP 116 Ca 0.14 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.91 1c8i h ASP 116 Cb 0.63 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1c8i h ASP 116 CO 0.04 0.64 0.51 0.25 -1.72 0.00 0.00 179.24 178.97 1c8i h LEU 117 N 0.12 0.74 -0.59 1.55 5.85 -1.01 -1.05 115.31 120.92 1c8i h LEU 117 Ca 0.05 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1c8i h LEU 117 Cb 0.47 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1c8i h LEU 117 CO 0.02 0.48 -0.38 0.40 -0.34 0.00 0.00 178.44 178.62 1c8i h ILE 118 N 0.85 1.29 -0.54 4.05 2.04 -1.26 -0.44 117.51 123.49 1c8i h ILE 118 Ca 0.33 -1.55 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1c8i h ILE 118 Cb 0.23 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1c8i h ILE 118 CO -0.11 0.50 0.00 1.56 0.00 0.00 0.00 178.15 180.10 1c8i h GLN 119 N 0.57 0.96 0.04 2.37 1.08 -1.17 -2.03 115.11 116.94 1c8i h GLN 119 Ca 0.05 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1c8i h GLN 119 Cb 0.91 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1c8i h GLN 119 CO 0.08 0.97 -0.02 0.35 -0.95 0.00 0.00 178.83 179.26 1c8i h PHE 120 N 0.84 -0.06 0.00 2.96 3.57 -1.12 -2.15 116.94 120.98 1c8i h PHE 120 Ca 0.15 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1c8i h PHE 120 Cb 0.54 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1c8i h PHE 120 CO 0.04 0.23 -0.07 0.00 -2.23 0.00 0.00 178.31 176.27 1c8i h ALA 121 N 0.60 1.78 -0.13 2.41 0.00 -0.99 -0.96 119.26 121.98 1c8i h ALA 121 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1c8i h ALA 121 Cb 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c8i h ALA 121 CO 0.01 0.09 -0.12 1.15 0.00 0.00 0.00 179.25 180.38 1c8i h THR 122 N 0.00 1.35 -0.24 0.00 2.02 -1.12 -0.01 112.91 114.91 1c8i h THR 122 Ca -0.00 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 1c8i h THR 122 Cb 0.13 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1c8i h THR 122 CO 0.01 0.36 0.12 0.00 0.37 0.00 0.00 175.52 176.38 1c8i h ALA 123 N 0.60 0.31 -0.42 6.16 0.00 -0.81 -1.03 119.26 124.06 1c8i h ALA 123 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1c8i h ALA 123 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1c8i h ALA 123 CO 0.03 -0.13 0.15 0.28 0.00 0.00 0.00 179.25 179.58 1c8i h VAL 124 N 0.25 1.21 -0.73 0.00 2.07 -1.23 -1.67 116.25 116.15 1c8i h VAL 124 Ca 0.08 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1c8i h VAL 124 Cb 0.12 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1c8i h VAL 124 CO -0.01 0.24 0.46 1.23 0.02 0.00 0.00 177.57 179.51 1c8i h GLY 125 N 0.54 1.05 1.62 2.17 0.00 -0.84 -1.92 103.07 105.70 1c8i h GLY 125 Ca 0.14 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1c8i h GLY 125 CO -0.01 0.41 -0.20 -0.33 0.00 0.00 0.00 176.54 176.42 1c8i h MET 126 N 1.00 0.45 0.00 4.80 2.86 -1.03 -2.03 114.93 120.98 1c8i h MET 126 Ca 0.27 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1c8i h MET 126 Cb -0.07 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1c8i h MET 126 CO -0.05 0.63 0.00 0.66 1.06 0.00 0.00 176.91 179.20 1c8i h SER 127 N 0.40 0.00 0.64 1.22 4.64 -0.47 -1.17 113.55 118.82 1c8i h SER 127 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1c8i h SER 127 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1c8i h SER 127 CO 0.04 0.00 -0.29 0.59 -0.87 0.00 0.00 176.83 176.30 1c8i n ASN 128 N -2.39 0.36 -4.41 4.97 5.03 -0.76 -4.09 115.26 113.97 1c8i n ASN 128 Ca -0.01 -0.07 -0.37 0.00 0.87 0.00 0.00 54.58 55.00 1c8i n ASN 128 Cb 0.07 -0.03 -0.13 0.00 -1.02 0.00 0.00 39.78 38.67 1c8i n ASN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c8i n PRO 130 N 4.91 1.40 0.00 0.00 -0.02 -1.25 -2.10 135.00 137.94 1c8i n PRO 130 Ca -0.16 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1c8i n PRO 130 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1c8i n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8i n GLY 131 N 1.93 2.18 3.77 -1.23 0.00 -0.37 -0.59 105.19 110.87 1c8i n GLY 131 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1c8i n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c8i s SER 132 N -1.76 6.11 0.81 1.61 0.01 -0.89 -4.80 113.70 114.78 1c8i s SER 132 Ca 0.00 2.62 -0.12 0.00 1.31 0.00 0.00 55.95 59.77 1c8i s SER 132 Cb 0.00 -2.63 0.07 0.00 0.21 0.00 0.00 66.02 63.67 1c8i s SER 132 CO 0.00 -0.99 1.10 -2.16 0.41 0.00 0.00 173.24 171.61 1c8i s PRO 133 N -2.43 2.01 -0.31 12.44 0.04 -1.26 -4.57 135.00 140.93 1c8i s PRO 133 Ca 0.60 0.57 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 1c8i s PRO 133 Cb -0.37 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 1c8i s PRO 133 CO 0.47 -1.65 0.75 1.03 0.04 0.00 0.00 177.00 177.63 1c8i s ARG 134 N -5.20 3.95 0.37 4.56 0.52 -1.26 -4.79 118.95 117.10 1c8i s ARG 134 Ca 0.61 0.52 -0.19 0.00 -0.52 0.00 0.00 55.73 56.15 1c8i s ARG 134 Cb -0.14 -3.73 -0.10 0.00 0.52 0.00 0.00 34.95 31.50 1c8i s ARG 134 CO 0.54 -0.65 0.86 -0.51 0.02 0.00 0.00 175.30 175.56 1c8i s LEU 135 N 2.87 4.05 0.52 2.53 1.02 -1.26 -5.02 118.68 123.39 1c8i s LEU 135 Ca 0.31 1.54 -0.21 0.00 0.02 0.00 0.00 54.13 55.79 1c8i s LEU 135 Cb -0.14 -4.27 -0.06 0.00 0.02 0.00 0.00 46.19 41.74 1c8i s LEU 135 CO 0.12 -0.25 1.21 -0.70 0.02 0.00 0.00 176.35 176.75 1c8i s GLU 136 N -2.93 3.38 -0.06 1.70 2.12 -1.26 -4.93 118.70 116.72 1c8i s GLU 136 Ca 0.57 1.85 -0.01 0.00 0.36 0.00 0.00 54.97 57.74 1c8i s GLU 136 Cb -0.11 -2.20 0.03 0.00 0.26 0.00 0.00 34.13 32.11 1c8i s GLU 136 CO 0.16 -0.88 0.02 0.12 -0.54 0.00 0.00 175.26 174.13 1c8i s PHE 137 N -1.54 0.51 0.02 5.30 5.36 -1.26 -4.96 117.98 121.41 1c8i s PHE 137 Ca 0.70 -0.06 0.06 0.00 -0.96 0.00 0.00 56.93 56.67 1c8i s PHE 137 Cb -0.31 -0.71 -0.03 0.00 -0.34 0.00 0.00 43.02 41.63 1c8i s PHE 137 CO 0.36 -0.29 -0.14 -0.51 -1.46 0.00 0.00 175.22 173.18 1c8i s LEU 138 N 1.97 2.79 0.16 6.12 1.02 -1.26 -0.63 118.68 128.85 1c8i s LEU 138 Ca 0.04 -0.32 0.09 0.00 0.02 0.00 0.00 54.13 53.96 1c8i s LEU 138 Cb -0.12 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 1c8i s LEU 138 CO -0.04 0.27 -0.19 0.28 0.02 0.00 0.00 176.35 176.69 1c8i s THR 139 N -0.93 1.85 0.00 5.49 -1.32 0.51 -4.84 115.64 116.40 1c8i s THR 139 Ca 0.15 -1.88 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 1c8i s THR 139 Cb -0.11 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 1c8i s THR 139 CO 0.06 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1c8i n GLY 140 N 0.39 0.88 3.72 6.08 0.00 -1.26 -0.50 105.19 114.50 1c8i n GLY 140 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1c8i n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8i s ARG 141 N 0.00 4.13 0.46 1.61 0.52 -1.26 -4.93 118.95 119.48 1c8i s ARG 141 Ca 0.00 2.59 -0.24 0.00 -0.52 0.00 0.00 55.73 57.56 1c8i s ARG 141 Cb 0.00 -3.07 -0.08 0.00 0.52 0.00 0.00 34.95 32.32 1c8i s ARG 141 CO 0.00 -0.73 1.19 0.45 0.02 0.00 0.00 175.30 176.24 1c8i n SER 142 N 3.69 2.09 0.07 0.23 2.88 -1.26 -4.69 113.62 116.64 1c8i n SER 142 Ca 0.15 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.85 1c8i n SER 142 Cb 0.36 -1.47 0.44 0.00 -0.75 0.00 0.00 64.21 62.79 1c8i n SER 142 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1c8i n ASN 143 N -0.05 0.60 -4.75 -3.46 5.15 -1.26 -4.74 115.26 106.74 1c8i n ASN 143 Ca 0.09 0.51 -0.40 0.00 -0.60 0.00 0.00 54.58 54.17 1c8i n ASN 143 Cb 0.41 -0.63 -0.05 0.00 -0.53 0.00 0.00 39.78 38.98 1c8i n ASN 143 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1c8i s SER 144 N -4.09 7.19 0.24 1.20 1.04 -1.26 -4.80 113.70 113.21 1c8i s SER 144 Ca 0.11 1.42 -0.03 0.00 0.48 0.00 0.00 55.95 57.93 1c8i s SER 144 Cb 0.14 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 1c8i s SER 144 CO 0.59 0.03 0.27 -0.94 0.98 0.00 0.00 173.24 174.17 1c8i s SER 145 N -0.10 0.34 0.27 7.02 1.04 -1.26 -5.06 113.70 115.96 1c8i s SER 145 Ca 0.38 -1.33 0.11 0.00 0.48 0.00 0.00 55.95 55.59 1c8i s SER 145 Cb -0.20 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 1c8i s SER 145 CO 0.22 -0.99 -0.18 -1.10 0.98 0.00 0.00 173.24 172.18 1c8i s GLN 146 N -3.93 1.63 0.44 4.02 -0.21 -1.26 -5.05 119.66 115.30 1c8i s GLN 146 Ca 0.34 -1.76 -0.26 0.00 0.02 0.00 0.00 55.36 53.71 1c8i s GLN 146 Cb 0.04 -1.64 -0.09 0.00 1.00 0.00 0.00 33.01 32.33 1c8i s GLN 146 CO 0.14 0.28 1.42 -2.14 -2.12 0.00 0.00 175.29 172.86 1c8i s PRO 147 N -3.55 3.76 0.43 2.91 0.02 -1.26 -4.75 135.00 132.56 1c8i s PRO 147 Ca 0.29 2.40 -0.24 0.00 0.02 0.00 0.00 61.00 63.47 1c8i s PRO 147 Cb -0.03 -2.70 -0.08 0.00 0.02 0.00 0.00 34.50 31.71 1c8i s PRO 147 CO 0.14 -0.75 1.19 0.45 -0.33 0.00 0.00 177.00 177.70 1c8i s SER 148 N -0.50 6.29 0.73 2.53 0.15 -1.26 -4.83 113.70 116.81 1c8i s SER 148 Ca 0.60 2.38 -0.15 0.00 0.70 0.00 0.00 55.95 59.48 1c8i s SER 148 Cb -0.43 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.30 1c8i s SER 148 CO 0.56 -0.84 1.24 -2.84 1.20 0.00 0.00 173.24 172.56 1c8i s PRO 149 N -2.49 2.10 0.99 5.44 0.02 -1.26 -4.94 135.00 134.86 1c8i s PRO 149 Ca 0.60 1.86 -0.15 0.00 0.02 0.00 0.00 61.00 63.34 1c8i s PRO 149 Cb -0.31 -1.82 0.19 0.00 0.02 0.00 0.00 34.50 32.58 1c8i s PRO 149 CO 0.39 -1.89 1.17 -1.25 -0.33 0.00 0.00 177.00 175.08 1c8i s PRO 150 N -3.81 0.45 -2.01 5.54 0.04 -1.26 -4.28 135.00 129.67 1c8i s PRO 150 Ca 0.77 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1c8i s PRO 150 Cb -0.32 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1c8i s PRO 150 CO 0.45 -2.63 0.00 0.43 0.04 0.00 0.00 177.00 175.29 1c8i n SER 151 N -4.02 -5.42 -0.83 6.66 7.64 -1.26 -4.88 113.62 111.51 1c8i n SER 151 Ca 0.10 0.47 0.12 0.00 1.01 0.00 0.00 58.87 60.57 1c8i n SER 151 Cb 0.59 -4.66 0.22 0.00 -1.01 0.00 0.00 64.21 59.36 1c8i n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1c8i n LEU 152 N -2.18 2.60 -4.61 -3.43 4.77 -1.26 -4.87 117.00 108.02 1c8i n LEU 152 Ca -0.19 -0.88 -0.36 0.00 -0.03 0.00 0.00 56.01 54.54 1c8i n LEU 152 Cb 0.66 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1c8i n LEU 152 CO 0.29 0.44 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.96 1c8i s ILE 153 N -1.97 5.11 0.38 -0.08 1.01 -1.26 -4.72 121.20 119.67 1c8i s ILE 153 Ca 0.31 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.79 1c8i s ILE 153 Cb 0.20 -3.38 -0.11 0.00 0.01 0.00 0.00 42.46 39.18 1c8i s ILE 153 CO 0.31 0.35 1.26 -2.65 0.00 0.00 0.00 174.94 174.21 1c8i n PRO 154 N 4.39 1.98 -4.19 2.79 -0.02 -1.26 -4.98 135.00 133.71 1c8i n PRO 154 Ca -0.15 0.70 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 1c8i n PRO 154 Cb 0.52 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1c8i n PRO 154 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1c8i s GLY 155 N -0.44 1.74 0.58 -1.23 0.00 -1.26 -5.03 107.32 101.68 1c8i s GLY 155 Ca 0.58 -1.33 0.36 0.00 0.00 0.00 0.00 44.72 44.33 1c8i s GLY 155 CO 0.60 -1.35 2.10 -0.56 0.00 0.00 0.00 173.10 173.89 1c8i h PRO 156 N 2.74 0.00 -0.01 2.90 0.13 -1.97 -0.51 132.00 135.28 1c8i h PRO 156 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1c8i h PRO 156 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1c8i h PRO 156 CO 0.58 0.02 -0.07 0.41 -0.23 0.00 0.00 178.00 178.71 1c8i n GLY 157 N -0.34 -0.16 3.79 1.56 0.00 -1.26 -2.58 105.19 106.20 1c8i n GLY 157 Ca -0.01 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1c8i n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c8i s ASN 158 N -2.14 5.96 0.77 1.61 0.02 -0.20 -5.01 114.94 115.95 1c8i s ASN 158 Ca 0.34 2.02 -0.11 0.00 -1.02 0.00 0.00 52.86 54.09 1c8i s ASN 158 Cb 0.21 -2.56 0.05 0.00 0.02 0.00 0.00 41.25 38.96 1c8i s ASN 158 CO 0.39 -1.05 1.09 0.42 0.02 0.00 0.00 177.10 177.96 1c8i s THR 159 N -1.97 3.32 0.21 1.60 -4.23 -1.26 -4.72 115.64 108.59 1c8i s THR 159 Ca 0.69 0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 61.53 1c8i s THR 159 Cb -0.20 -3.18 0.17 0.00 1.34 0.00 0.00 72.50 70.63 1c8i s THR 159 CO 0.26 -0.56 1.88 0.58 -0.54 0.00 0.00 174.62 176.24 1c8i h VAL 160 N -0.98 1.18 -0.73 2.29 2.07 -1.95 -1.25 116.25 116.88 1c8i h VAL 160 Ca -0.46 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1c8i h VAL 160 Cb 1.25 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1c8i h VAL 160 CO 0.59 0.19 0.46 0.74 0.02 0.00 0.00 177.57 179.56 1c8i h THR 161 N 1.03 1.08 -0.23 2.57 2.02 -1.99 -0.05 112.91 117.35 1c8i h THR 161 Ca 0.29 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1c8i h THR 161 Cb -0.10 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1c8i h THR 161 CO -0.07 0.16 0.13 0.00 0.37 0.00 0.00 175.52 176.11 1c8i h ALA 162 N 1.32 0.29 -0.00 6.16 0.00 -1.64 -0.58 119.26 124.81 1c8i h ALA 162 Ca 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1c8i h ALA 162 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1c8i h ALA 162 CO -0.12 -0.18 0.00 0.82 0.00 0.00 0.00 179.25 179.76 1c8i h ILE 163 N 0.26 1.07 -0.74 0.00 2.04 -0.69 -1.22 117.51 118.22 1c8i h ILE 163 Ca 0.08 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1c8i h ILE 163 Cb 0.06 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1c8i h ILE 163 CO -0.01 0.05 0.44 -0.07 0.00 0.00 0.00 178.15 178.55 1c8i h LEU 164 N -0.08 0.88 -0.23 1.44 3.38 -0.89 0.90 115.31 120.70 1c8i h LEU 164 Ca 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1c8i h LEU 164 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1c8i h LEU 164 CO -0.00 0.69 0.03 0.44 0.09 0.00 0.00 178.44 179.68 1c8i h ASP 165 N 1.02 0.38 -0.56 -0.43 3.32 -0.91 0.30 116.42 119.53 1c8i h ASP 165 Ca 0.26 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1c8i h ASP 165 Cb -0.03 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1c8i h ASP 165 CO -0.05 0.56 0.20 -0.09 -1.72 0.00 0.00 179.24 178.14 1c8i h ARG 166 N 0.18 0.86 -0.24 3.56 9.65 -0.60 -0.99 114.38 126.80 1c8i h ARG 166 Ca 0.07 -0.17 -0.13 0.00 -1.10 0.00 0.00 59.98 58.65 1c8i h ARG 166 Cb 0.35 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1c8i h ARG 166 CO 0.01 0.77 -0.38 0.52 2.80 0.00 0.00 179.97 183.68 1c8i h MET 167 N 0.78 0.56 -0.42 0.20 2.86 -0.76 -2.55 114.93 115.60 1c8i h MET 167 Ca 0.18 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1c8i h MET 167 Cb 0.25 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1c8i h MET 167 CO -0.01 0.85 -0.21 0.78 1.06 0.00 0.00 176.91 179.38 1c8i h GLY 168 N 1.05 0.90 0.99 8.32 0.00 -0.08 0.10 103.07 114.35 1c8i h GLY 168 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1c8i h GLY 168 CO 0.07 0.70 0.14 -1.80 0.00 0.00 0.00 176.54 175.65 1c8i h ASP 169 N 0.73 0.25 0.15 0.19 3.58 -0.92 -1.65 116.42 118.75 1c8i h ASP 169 Ca 0.10 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1c8i h ASP 169 Cb 0.73 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 1c8i h ASP 169 CO 0.06 0.19 -0.05 0.00 -2.88 0.00 0.00 179.24 176.56 1c8i h ALA 170 N 1.07 1.43 0.00 -0.78 0.00 -1.21 -3.38 119.26 116.39 1c8i h ALA 170 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c8i h ALA 170 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c8i h ALA 170 CO -0.02 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1c8i n GLY 171 N -1.06 0.08 3.84 0.00 0.00 -0.62 -4.97 105.19 102.47 1c8i n GLY 171 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1c8i n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c8i s PHE 172 N -1.06 3.59 0.78 1.61 0.08 -0.04 -4.94 117.98 118.00 1c8i s PHE 172 Ca 0.00 0.59 -0.12 0.00 0.12 0.00 0.00 56.93 57.52 1c8i s PHE 172 Cb 0.00 -2.05 0.06 0.00 -0.57 0.00 0.00 43.02 40.46 1c8i s PHE 172 CO 0.00 0.63 1.12 -1.54 -0.10 0.00 0.00 175.22 175.33 1c8i s SER 173 N -0.76 4.70 0.30 1.36 1.04 -1.26 -3.34 113.70 115.74 1c8i s SER 173 Ca 0.16 1.08 0.05 0.00 0.48 0.00 0.00 55.95 57.72 1c8i s SER 173 Cb -0.13 -1.77 0.70 0.00 0.10 0.00 0.00 66.02 64.92 1c8i s SER 173 CO 0.05 -1.81 1.80 -0.65 0.98 0.00 0.00 173.24 173.60 1c8i h PRO 174 N -0.98 0.80 -0.35 4.02 0.11 -1.93 -1.77 132.00 131.90 1c8i h PRO 174 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1c8i h PRO 174 Cb 1.28 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1c8i h PRO 174 CO 0.63 0.53 0.22 -0.44 -0.21 0.00 0.00 178.00 178.72 1c8i h ASP 175 N 0.82 0.41 0.54 -2.05 3.32 -1.93 -2.44 116.42 115.10 1c8i h ASP 175 Ca 0.55 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.50 1c8i h ASP 175 Cb 0.79 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1c8i h ASP 175 CO -0.34 0.33 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.83 1c8i h GLU 176 N 0.46 0.00 -0.17 3.56 5.08 -1.70 -1.04 114.58 120.76 1c8i h GLU 176 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1c8i h GLU 176 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1c8i h GLU 176 CO -0.03 0.34 0.05 0.28 -1.00 0.00 0.00 179.01 178.65 1c8i h VAL 177 N 0.00 1.19 -0.74 3.13 2.07 -1.12 -0.23 116.25 120.55 1c8i h VAL 177 Ca -0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1c8i h VAL 177 Cb 0.70 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1c8i h VAL 177 CO 0.04 0.18 0.37 0.58 0.02 0.00 0.00 177.57 178.76 1c8i h VAL 178 N 0.10 1.24 -0.76 2.57 2.07 -0.89 -2.59 116.25 117.98 1c8i h VAL 178 Ca 0.06 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1c8i h VAL 178 Cb 0.23 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1c8i h VAL 178 CO -0.00 0.27 0.30 0.44 0.02 0.00 0.00 177.57 178.61 1c8i h ASP 179 N 1.03 1.06 -0.58 0.57 3.32 -0.93 -2.48 116.42 118.41 1c8i h ASP 179 Ca 0.26 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1c8i h ASP 179 Cb 0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1c8i h ASP 179 CO -0.03 0.94 0.30 0.25 -1.72 0.00 0.00 179.24 178.97 1c8i h LEU 180 N 1.11 0.77 0.00 1.55 5.85 -0.87 -2.57 115.31 121.15 1c8i h LEU 180 Ca 0.25 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1c8i h LEU 180 Cb 0.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1c8i h LEU 180 CO -0.02 0.65 0.00 0.18 -0.34 0.00 0.00 178.44 178.91 1c8i n LEU 181 N -4.36 0.00 0.29 2.25 7.99 -0.93 -2.55 117.00 119.69 1c8i n LEU 181 Ca 0.06 0.07 0.15 0.00 -0.01 0.00 0.00 56.01 56.27 1c8i n LEU 181 Cb 0.13 -0.07 0.85 0.00 -0.11 0.00 0.00 43.42 44.22 1c8i n LEU 181 CO 0.38 -0.04 1.06 0.00 -1.51 0.00 0.00 177.39 177.27 1c8i h ALA 182 N 2.71 1.34 0.00 -1.18 0.00 -1.54 -1.78 119.26 118.81 1c8i h ALA 182 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c8i h ALA 182 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c8i h ALA 182 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1c8i h ALA 183 N 1.94 1.00 0.00 0.00 0.00 -1.75 -0.36 119.26 120.09 1c8i h ALA 183 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c8i h ALA 183 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1c8i h ALA 183 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1c8i n HIS 184 N -2.49 0.00 1.07 0.00 8.25 -0.67 -1.83 115.22 119.55 1c8i n HIS 184 Ca -0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.59 1c8i n HIS 184 Cb 0.08 0.00 0.64 0.00 1.12 0.00 0.00 29.99 31.83 1c8i n HIS 184 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1c8i n SER 185 N -0.84 0.01 -3.07 0.41 2.88 -0.15 -3.69 113.62 109.18 1c8i n SER 185 Ca 0.14 0.38 -0.23 0.00 -1.33 0.00 0.00 58.87 57.83 1c8i n SER 185 Cb 0.06 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 63.03 1c8i n SER 185 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1c8i n LEU 186 N -1.46 2.87 -3.79 2.46 4.32 -0.76 -4.25 117.00 116.39 1c8i n LEU 186 Ca 0.08 -5.38 -0.11 0.00 -0.02 0.00 0.00 56.01 50.58 1c8i n LEU 186 Cb 0.32 -0.02 -0.08 0.00 -1.62 0.00 0.00 43.42 42.03 1c8i n LEU 186 CO 0.27 2.31 -0.02 0.00 -1.22 0.00 0.00 177.39 178.72 1c8i s ALA 187 N -2.94 -0.56 0.28 -1.18 0.00 -1.24 -4.70 121.76 111.42 1c8i s ALA 187 Ca 0.45 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1c8i s ALA 187 Cb 0.30 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1c8i s ALA 187 CO -0.11 -0.39 0.30 -1.13 0.00 0.00 0.00 175.76 174.44 1c8i n SER 188 N 0.65 -0.81 -4.29 0.00 3.41 -1.26 -1.20 113.62 110.11 1c8i n SER 188 Ca -0.19 -2.67 -0.22 0.00 -0.26 0.00 0.00 58.87 55.53 1c8i n SER 188 Cb 0.59 1.68 -0.12 0.00 -0.26 0.00 0.00 64.21 66.10 1c8i n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8i s GLN 189 N -2.90 1.13 0.00 4.33 1.03 -0.92 -4.88 119.66 117.46 1c8i s GLN 189 Ca 0.28 -1.25 0.00 0.00 0.04 0.00 0.00 55.36 54.44 1c8i s GLN 189 Cb 0.01 -1.24 0.00 0.00 0.03 0.00 0.00 33.01 31.81 1c8i s GLN 189 CO 0.20 0.27 0.00 0.39 -2.54 0.00 0.00 175.29 173.61 1c8i n GLU 190 N 0.72 1.45 -0.06 9.60 1.02 -1.26 -0.81 120.64 131.30 1c8i n GLU 190 Ca -0.17 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.06 1c8i n GLU 190 Cb 0.55 -0.92 0.11 0.00 -0.02 0.00 0.00 31.44 31.16 1c8i n GLU 190 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c8i n GLY 191 N 2.94 0.84 0.10 0.62 0.00 -1.26 -3.88 105.19 104.54 1c8i n GLY 191 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1c8i n GLY 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c8i h LEU 192 N 3.42 0.14 -6.35 0.99 4.07 -1.89 -3.43 115.31 112.26 1c8i h LEU 192 Ca 0.00 -0.28 -0.35 0.00 0.08 0.00 0.00 57.88 57.33 1c8i h LEU 192 Cb 0.77 -0.05 -0.31 0.00 1.08 0.00 0.00 40.66 42.15 1c8i h LEU 192 CO 0.00 1.25 -0.67 0.21 -1.08 0.00 0.00 178.44 178.15 1c8i s ASN 193 N -6.45 1.08 0.30 -0.43 3.04 -1.26 -1.52 114.94 109.70 1c8i s ASN 193 Ca -0.09 -1.42 0.24 0.00 0.04 0.00 0.00 52.86 51.63 1c8i s ASN 193 Cb 0.08 0.63 1.07 0.00 -1.54 0.00 0.00 41.25 41.48 1c8i s ASN 193 CO 0.82 -0.27 1.74 0.77 -3.04 0.00 0.00 177.10 177.11 1c8i h SER 194 N 7.22 0.00 0.50 -4.21 4.64 -1.83 -2.18 113.55 117.70 1c8i h SER 194 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1c8i h SER 194 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1c8i h SER 194 CO 0.21 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 176.07 1c8i h ALA 195 N 2.20 1.17 -2.18 5.18 0.00 -1.95 -2.98 119.26 120.71 1c8i h ALA 195 Ca 0.00 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1c8i h ALA 195 Cb 0.31 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.67 1c8i h ALA 195 CO 0.00 0.13 -0.84 0.44 0.00 0.00 0.00 179.25 178.99 1c8i n ILE 196 N -3.47 1.88 -1.62 0.00 -5.35 -0.82 -4.95 119.36 105.04 1c8i n ILE 196 Ca -0.01 -5.20 -0.48 0.00 -0.27 0.00 0.00 62.75 56.78 1c8i n ILE 196 Cb 0.26 -1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 37.06 1c8i n ILE 196 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1c8i n PHE 197 N 0.01 1.70 -2.33 4.28 7.35 -1.13 -1.69 117.46 125.65 1c8i n PHE 197 Ca 0.29 0.55 -0.19 0.00 -0.76 0.00 0.00 57.45 57.33 1c8i n PHE 197 Cb 0.49 -2.38 -0.01 0.00 0.35 0.00 0.00 39.48 37.93 1c8i n PHE 197 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1c8i n ARG 198 N 2.32 -1.55 -2.00 -4.13 1.74 0.01 -4.81 116.66 108.23 1c8i n ARG 198 Ca 0.16 0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 57.78 1c8i n ARG 198 Cb 0.25 -5.53 -0.03 0.00 -1.02 0.00 0.00 32.46 26.13 1c8i n ARG 198 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1c8i s SER 199 N -2.16 6.66 0.58 0.55 1.04 -0.69 -0.92 113.70 118.77 1c8i s SER 199 Ca 0.00 2.51 -0.18 0.00 0.48 0.00 0.00 55.95 58.76 1c8i s SER 199 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1c8i s SER 199 CO 0.00 -0.78 1.12 -2.84 0.98 0.00 0.00 173.24 171.72 1c8i s PRO 200 N 1.36 3.20 0.21 4.02 0.02 -1.25 -2.16 135.00 140.41 1c8i s PRO 200 Ca 0.69 1.54 0.23 0.00 0.02 0.00 0.00 61.00 63.48 1c8i s PRO 200 Cb -0.41 -1.99 0.14 0.00 0.02 0.00 0.00 34.50 32.26 1c8i s PRO 200 CO 0.31 -0.96 1.19 -0.07 -0.33 0.00 0.00 177.00 177.15 1c8i h LEU 201 N 0.86 0.00 -8.74 -5.54 4.07 -1.37 -0.59 115.31 104.01 1c8i h LEU 201 Ca -0.49 -0.05 -0.35 0.00 0.08 0.00 0.00 57.88 57.06 1c8i h LEU 201 Cb 1.26 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.86 1c8i h LEU 201 CO 0.56 0.03 -0.51 1.51 -1.08 0.00 0.00 178.44 178.95 1c8i s ASP 202 N -5.19 0.97 0.00 -0.43 1.47 -1.26 -4.82 116.67 107.41 1c8i s ASP 202 Ca 0.02 -1.57 0.21 0.00 1.18 0.00 0.00 52.55 52.40 1c8i s ASP 202 Cb 0.10 0.49 0.99 0.00 -0.34 0.00 0.00 42.92 44.16 1c8i s ASP 202 CO 0.76 -0.99 1.69 -1.54 0.68 0.00 0.00 175.17 175.77 1c8i n SER 203 N -0.99 0.00 -3.38 2.11 3.41 -1.26 -4.01 113.62 109.49 1c8i n SER 203 Ca 0.05 0.28 -0.26 0.00 -0.26 0.00 0.00 58.87 58.68 1c8i n SER 203 Cb 0.64 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 1c8i n SER 203 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c8i n THR 204 N -1.41 1.20 0.15 6.66 -2.24 -1.26 -4.93 114.28 112.44 1c8i n THR 204 Ca 0.07 -4.74 0.03 0.00 -2.27 0.00 0.00 64.05 57.13 1c8i n THR 204 Cb 0.22 -2.04 0.12 0.00 -2.10 0.00 0.00 70.33 66.52 1c8i n THR 204 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1c8i n PRO 205 N 1.18 0.01 -0.21 -0.78 -0.04 -1.26 -1.42 135.00 132.49 1c8i n PRO 205 Ca 0.26 0.44 0.06 0.00 -0.04 0.00 0.00 63.50 64.23 1c8i n PRO 205 Cb 0.45 -1.53 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 1c8i n PRO 205 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1c8i n GLN 206 N -1.55 2.87 -4.48 0.54 6.02 -1.26 -4.24 117.38 115.28 1c8i n GLN 206 Ca 0.01 -2.14 -0.27 0.00 -0.01 0.00 0.00 57.00 54.59 1c8i n GLN 206 Cb 0.05 -1.32 -0.17 0.00 1.02 0.00 0.00 30.24 29.83 1c8i n GLN 206 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1c8i s VAL 207 N -1.06 1.33 -0.86 5.09 1.01 -0.51 -3.97 120.40 121.44 1c8i s VAL 207 Ca 0.26 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 1c8i s VAL 207 Cb 0.14 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.34 1c8i s VAL 207 CO 0.17 0.41 1.33 0.12 0.00 0.00 0.00 175.10 177.13 1c8i s PHE 208 N 0.92 2.43 0.29 5.22 5.36 0.24 -4.68 117.98 127.76 1c8i s PHE 208 Ca -0.09 -0.46 0.06 0.00 -0.96 0.00 0.00 56.93 55.48 1c8i s PHE 208 Cb -0.15 -4.63 -0.02 0.00 -0.34 0.00 0.00 43.02 37.87 1c8i s PHE 208 CO 0.00 -1.98 0.22 -0.40 -1.46 0.00 0.00 175.22 171.60 1c8i n ASP 209 N 9.00 -0.30 0.00 6.13 5.68 -1.26 -4.44 116.55 131.35 1c8i n ASP 209 Ca 0.16 -2.85 0.12 0.00 -0.50 0.00 0.00 54.79 51.72 1c8i n ASP 209 Cb 0.50 1.33 0.53 0.00 -1.14 0.00 0.00 41.12 42.34 1c8i n ASP 209 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1c8i n THR 210 N -0.58 0.33 -0.20 2.12 -2.24 -1.26 -4.25 114.28 108.20 1c8i n THR 210 Ca 0.05 0.08 0.23 0.00 -2.27 0.00 0.00 64.05 62.14 1c8i n THR 210 Cb 0.51 -0.67 0.61 0.00 -2.10 0.00 0.00 70.33 68.68 1c8i n THR 210 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1c8i h GLN 211 N 0.00 0.21 -0.66 -0.78 1.08 -1.93 -1.52 115.11 111.51 1c8i h GLN 211 Ca 0.00 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1c8i h GLN 211 Cb 0.38 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 1c8i h GLN 211 CO 0.00 0.14 0.27 0.35 -0.95 0.00 0.00 178.83 178.64 1c8i h PHE 212 N 0.21 1.00 -0.13 2.96 3.57 -1.89 0.51 116.94 123.17 1c8i h PHE 212 Ca 0.44 -0.07 -0.16 0.00 3.53 0.00 0.00 57.97 61.71 1c8i h PHE 212 Cb 1.38 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1c8i h PHE 212 CO -0.00 0.78 -0.58 1.88 -2.23 0.00 0.00 178.31 178.16 1c8i h TYR 213 N 0.93 0.54 0.16 0.41 0.05 -1.59 -2.39 116.97 115.08 1c8i h TYR 213 Ca 0.22 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1c8i h TYR 213 Cb 0.19 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1c8i h TYR 213 CO 0.01 0.90 -0.08 0.82 -1.05 0.00 0.00 178.16 178.76 1c8i h ILE 214 N 0.32 0.97 -0.02 -2.88 2.04 -1.35 -3.29 117.51 113.31 1c8i h ILE 214 Ca 0.00 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.93 1c8i h ILE 214 Cb 1.10 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1c8i h ILE 214 CO 0.10 0.19 -0.43 -0.33 0.00 0.00 0.00 178.15 177.68 1c8i h GLU 215 N -0.64 0.05 0.00 2.37 5.08 -0.91 -2.14 114.58 118.39 1c8i h GLU 215 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1c8i h GLU 215 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1c8i h GLU 215 CO 0.04 0.47 0.00 0.25 -1.00 0.00 0.00 179.01 178.76 1c8i n THR 216 N -4.03 0.77 0.79 1.13 -2.24 -0.90 -2.73 114.28 107.07 1c8i n THR 216 Ca -0.02 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1c8i n THR 216 Cb 0.46 -1.02 0.13 0.00 -2.10 0.00 0.00 70.33 67.80 1c8i n THR 216 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1c8i n LEU 217 N -2.23 0.62 -4.79 3.22 7.94 -0.81 -4.79 117.00 116.16 1c8i n LEU 217 Ca 0.03 -0.01 -0.34 0.00 -1.11 0.00 0.00 56.01 54.59 1c8i n LEU 217 Cb 0.28 -0.17 0.01 0.00 0.53 0.00 0.00 43.42 44.07 1c8i n LEU 217 CO 0.22 0.08 0.74 -0.76 -1.11 0.00 0.00 177.39 176.56 1c8i s LEU 218 N -3.51 3.57 0.22 -1.96 1.43 -1.10 -0.91 118.68 116.42 1c8i s LEU 218 Ca 0.08 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.84 1c8i s LEU 218 Cb 0.16 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.72 1c8i s LEU 218 CO 0.75 -1.26 1.48 -0.54 0.23 0.00 0.00 176.35 177.01 1c8i s LYS 219 N -3.78 4.25 -0.17 1.70 1.02 -0.21 -4.80 119.74 117.75 1c8i s LYS 219 Ca 0.67 2.33 -0.29 0.00 0.02 0.00 0.00 55.97 58.70 1c8i s LYS 219 Cb -0.19 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1c8i s LYS 219 CO 0.34 -0.48 1.70 0.20 -0.92 0.00 0.00 175.35 176.18 1c8i s GLY 220 N 0.61 1.24 0.00 -3.33 0.00 -1.26 -4.27 107.32 100.31 1c8i s GLY 220 Ca 0.63 0.66 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1c8i s GLY 220 CO 0.40 3.11 0.00 2.41 0.00 0.00 0.00 173.10 179.02 1c8i n THR 221 N 6.26 0.00 -5.10 0.90 -1.04 0.96 -4.83 114.28 111.43 1c8i n THR 221 Ca 0.19 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.90 1c8i n THR 221 Cb 0.44 -0.50 -0.15 0.00 -1.82 0.00 0.00 70.33 68.31 1c8i n THR 221 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1c8i s THR 222 N -1.70 2.10 -0.38 12.58 2.01 0.10 -4.89 115.64 125.46 1c8i s THR 222 Ca 0.00 -1.26 -0.14 0.00 0.31 0.00 0.00 61.69 60.61 1c8i s THR 222 Cb 0.00 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.75 1c8i s THR 222 CO 0.00 0.47 0.26 -1.58 -0.69 0.00 0.00 174.62 173.08 1c8i s GLN 223 N -0.94 3.17 0.34 4.92 0.74 -1.26 -0.27 119.66 126.36 1c8i s GLN 223 Ca 0.11 -0.87 0.16 0.00 0.05 0.00 0.00 55.36 54.80 1c8i s GLN 223 Cb -0.10 -3.87 0.57 0.00 1.10 0.00 0.00 33.01 30.70 1c8i s GLN 223 CO 0.01 -0.62 1.69 -1.00 -0.55 0.00 0.00 175.29 174.82 1c8i h PRO 224 N 8.55 0.00 0.00 1.67 0.13 -1.89 -3.47 132.00 136.99 1c8i h PRO 224 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1c8i h PRO 224 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1c8i h PRO 224 CO 0.68 0.46 -0.06 0.41 -0.23 0.00 0.00 178.00 179.27 1c8i n GLY 225 N 0.21 3.31 0.32 1.56 0.00 -1.26 -4.67 105.19 104.66 1c8i n GLY 225 Ca -0.01 -2.21 -0.02 0.00 0.00 0.00 0.00 46.02 43.79 1c8i n GLY 225 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c8i h PRO 226 N 0.00 0.92 0.00 1.61 0.11 -1.92 -3.45 132.00 129.26 1c8i h PRO 226 Ca -0.06 -0.14 -0.45 0.00 0.11 0.00 0.00 66.00 65.46 1c8i h PRO 226 Cb 0.22 -0.16 -0.12 0.00 0.11 0.00 0.00 31.00 31.05 1c8i h PRO 226 CO 0.10 0.74 -0.43 -1.13 -0.21 0.00 0.00 178.00 177.08 1c8i n SER 227 N -4.32 -0.73 -4.87 -2.05 3.41 -1.26 -5.15 113.62 98.64 1c8i n SER 227 Ca 0.06 -3.09 -0.36 0.00 -0.26 0.00 0.00 58.87 55.22 1c8i n SER 227 Cb 0.16 1.67 -0.06 0.00 -0.26 0.00 0.00 64.21 65.73 1c8i n SER 227 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c8i s LEU 228 N 0.00 4.40 0.00 1.04 1.43 -1.26 -4.91 118.68 119.38 1c8i s LEU 228 Ca 0.38 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1c8i s LEU 228 Cb 0.02 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1c8i s LEU 228 CO 0.27 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.78 1c8i n GLY 229 N 1.56 1.45 3.72 -3.19 0.00 -1.26 -5.00 105.19 102.47 1c8i n GLY 229 Ca -0.15 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1c8i n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c8i s PHE 230 N 0.92 3.28 -1.69 1.61 5.36 -0.57 -2.97 117.98 123.91 1c8i s PHE 230 Ca 0.00 1.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 1c8i s PHE 230 Cb 0.00 -3.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 1c8i s PHE 230 CO 0.00 -2.20 0.00 0.00 -1.46 0.00 0.00 175.22 171.56 1c8i n ALA 231 N 3.90 -0.60 -2.62 11.12 0.00 -1.26 -4.83 120.51 126.23 1c8i n ALA 231 Ca 0.11 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1c8i n ALA 231 Cb 0.43 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 1c8i n ALA 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1c8i s GLU 232 N -4.81 3.88 0.32 0.00 2.12 -1.16 -0.27 118.70 118.78 1c8i s GLU 232 Ca 0.00 0.26 0.10 0.00 0.36 0.00 0.00 54.97 55.69 1c8i s GLU 232 Cb 0.00 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 1c8i s GLU 232 CO 0.00 0.63 -0.05 -1.21 -0.54 0.00 0.00 175.26 174.09 1c8i s GLU 233 N -0.79 2.00 0.25 4.30 0.41 -0.15 -4.82 118.70 119.90 1c8i s GLU 233 Ca 0.21 -1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 52.75 1c8i s GLU 233 Cb -0.15 -1.90 -0.09 0.00 -1.78 0.00 0.00 34.13 30.20 1c8i s GLU 233 CO 0.10 0.21 1.30 -0.51 -0.49 0.00 0.00 175.26 175.87 1c8i s LEU 234 N -3.66 4.43 0.56 1.80 1.02 -1.26 -4.13 118.68 117.44 1c8i s LEU 234 Ca 0.33 2.51 0.08 0.00 0.02 0.00 0.00 54.13 57.07 1c8i s LEU 234 Cb -0.02 -3.62 0.06 0.00 0.02 0.00 0.00 46.19 42.63 1c8i s LEU 234 CO 0.18 -0.51 0.62 -0.94 0.02 0.00 0.00 176.35 175.72 1c8i s SER 235 N -0.02 4.91 0.22 2.29 1.04 0.63 -4.30 113.70 118.48 1c8i s SER 235 Ca 0.53 -1.01 0.24 0.00 0.48 0.00 0.00 55.95 56.20 1c8i s SER 235 Cb -0.38 0.33 0.38 0.00 0.10 0.00 0.00 66.02 66.45 1c8i s SER 235 CO 0.43 -1.23 1.43 1.55 0.98 0.00 0.00 173.24 176.41 1c8i h PRO 236 N 0.43 0.00 -2.55 4.02 0.13 -1.85 0.40 132.00 132.59 1c8i h PRO 236 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1c8i h PRO 236 Cb 1.29 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.27 1c8i h PRO 236 CO 0.48 0.00 0.24 -0.59 -0.23 0.00 0.00 178.00 177.90 1c8i s PHE 237 N -3.20 -0.56 0.24 1.56 -0.12 -1.26 -4.72 117.98 109.92 1c8i s PHE 237 Ca 0.06 0.60 -0.30 0.00 -0.05 0.00 0.00 56.93 57.24 1c8i s PHE 237 Cb 0.11 0.50 -0.15 0.00 -0.63 0.00 0.00 43.02 42.85 1c8i s PHE 237 CO 0.70 -0.72 1.10 -0.35 -0.05 0.00 0.00 175.22 175.89 1c8i n PRO 238 N 0.10 1.33 0.00 1.99 -0.04 -1.26 -2.20 135.00 134.93 1c8i n PRO 238 Ca -0.17 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1c8i n PRO 238 Cb 0.62 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1c8i n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c8i n GLY 239 N 1.62 3.12 3.79 0.55 0.00 -1.26 -0.17 105.19 112.84 1c8i n GLY 239 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1c8i n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c8i s GLU 240 N -0.35 4.18 -0.16 1.61 2.12 -0.93 -3.77 118.70 121.40 1c8i s GLU 240 Ca 0.00 0.57 -0.09 0.00 0.36 0.00 0.00 54.97 55.82 1c8i s GLU 240 Cb 0.00 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 1c8i s GLU 240 CO 0.00 0.48 0.14 0.12 -0.54 0.00 0.00 175.26 175.47 1c8i s PHE 241 N -0.49 3.51 -0.18 5.30 2.19 -0.23 -4.63 117.98 123.45 1c8i s PHE 241 Ca 0.27 0.45 0.01 0.00 0.33 0.00 0.00 56.93 57.99 1c8i s PHE 241 Cb -0.17 -2.06 0.02 0.00 -1.31 0.00 0.00 43.02 39.49 1c8i s PHE 241 CO 0.15 0.51 -0.20 0.50 1.83 0.00 0.00 175.22 178.01 1c8i s ARG 242 N -0.33 2.98 0.14 10.12 3.52 -1.26 -4.42 118.95 129.70 1c8i s ARG 242 Ca 0.12 -0.83 -0.20 0.00 -0.13 0.00 0.00 55.73 54.69 1c8i s ARG 242 Cb -0.12 -2.57 -0.07 0.00 -1.56 0.00 0.00 34.95 30.63 1c8i s ARG 242 CO 0.01 -0.21 0.66 1.41 -0.81 0.00 0.00 175.30 176.36 1c8i s MET 243 N 1.29 4.28 0.11 5.12 -2.45 -1.26 -0.98 119.30 125.40 1c8i s MET 243 Ca 0.05 0.85 -0.24 0.00 -1.25 0.00 0.00 55.69 55.10 1c8i s MET 243 Cb -0.13 -3.11 -0.10 0.00 1.25 0.00 0.00 34.83 32.74 1c8i s MET 243 CO -0.13 0.54 1.69 -0.09 1.05 0.00 0.00 175.02 178.08 1c8i h ARG 244 N 4.07 -0.24 -0.89 4.11 2.43 -0.81 -1.76 114.38 121.29 1c8i h ARG 244 Ca -0.48 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.77 1c8i h ARG 244 Cb 1.20 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 1c8i h ARG 244 CO 0.65 -0.16 0.58 0.66 -1.51 0.00 0.00 179.97 180.19 1c8i h SER 245 N -0.25 0.89 -0.33 -3.80 4.64 -1.78 0.52 113.55 113.44 1c8i h SER 245 Ca 0.03 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1c8i h SER 245 Cb 0.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1c8i h SER 245 CO -0.09 0.57 -0.09 0.44 -0.87 0.00 0.00 176.83 176.79 1c8i h ASP 246 N 1.01 0.65 -0.46 4.97 3.32 -1.80 0.22 116.42 124.33 1c8i h ASP 246 Ca 0.38 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1c8i h ASP 246 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1c8i h ASP 246 CO -0.14 0.87 0.30 0.00 -1.72 0.00 0.00 179.24 178.54 1c8i h ALA 247 N 0.80 0.58 -0.27 3.45 0.00 -0.42 -1.42 119.26 121.99 1c8i h ALA 247 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1c8i h ALA 247 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1c8i h ALA 247 CO 0.03 0.03 -0.06 -0.07 0.00 0.00 0.00 179.25 179.18 1c8i h LEU 248 N 0.62 0.52 -1.21 0.00 4.07 -0.86 -3.00 115.31 115.45 1c8i h LEU 248 Ca 0.17 -0.36 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 1c8i h LEU 248 Cb -0.07 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 1c8i h LEU 248 CO -0.04 0.76 0.07 -0.07 -1.08 0.00 0.00 178.44 178.08 1c8i h LEU 249 N 0.27 0.57 -1.47 1.67 3.38 -0.85 0.13 115.31 119.01 1c8i h LEU 249 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1c8i h LEU 249 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1c8i h LEU 249 CO 0.03 0.60 0.17 0.00 0.09 0.00 0.00 178.44 179.32 1c8i h ALA 250 N 1.48 1.59 0.00 1.53 0.00 -1.15 -3.25 119.26 119.47 1c8i h ALA 250 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c8i h ALA 250 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1c8i h ALA 250 CO 0.00 0.33 -1.59 0.54 0.00 0.00 0.00 179.25 178.53 1c8i n ARG 251 N -4.40 0.60 -2.22 0.00 1.74 -0.86 -4.32 116.66 107.20 1c8i n ARG 251 Ca 0.02 -0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.58 1c8i n ARG 251 Cb 0.13 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1c8i n ARG 251 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1c8i s ASP 252 N -3.83 6.83 0.61 0.55 -1.08 0.38 -4.77 116.67 115.37 1c8i s ASP 252 Ca -0.03 2.54 0.37 0.00 -0.52 0.00 0.00 52.55 54.91 1c8i s ASP 252 Cb 0.13 -2.64 1.97 0.00 -1.46 0.00 0.00 42.92 40.92 1c8i s ASP 252 CO 0.82 -0.48 2.24 0.77 0.52 0.00 0.00 175.17 179.04 1c8i h SER 253 N 3.35 0.00 1.59 -0.34 4.64 -1.91 0.12 113.55 120.99 1c8i h SER 253 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c8i h SER 253 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c8i h SER 253 CO 0.65 0.02 -0.01 0.03 -0.87 0.00 0.00 176.83 176.66 1c8i h ARG 254 N 0.00 0.00 0.00 4.77 3.08 -1.94 -3.37 114.38 116.91 1c8i h ARG 254 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c8i h ARG 254 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1c8i h ARG 254 CO 0.00 0.01 -0.01 0.25 -1.07 0.00 0.00 179.97 179.15 1c8i n THR 255 N -3.10 0.00 -0.36 2.04 -2.24 -0.58 -4.86 114.28 105.18 1c8i n THR 255 Ca 0.03 -0.27 0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1c8i n THR 255 Cb 0.44 0.99 0.18 0.00 -2.10 0.00 0.00 70.33 69.84 1c8i n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8i h ALA 256 N 0.00 1.40 -0.05 6.98 0.00 -0.94 -1.32 119.26 125.33 1c8i h ALA 256 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1c8i h ALA 256 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1c8i h ALA 256 CO 0.00 0.40 -0.83 0.00 0.00 0.00 0.00 179.25 178.82 1c8i h ARG 258 N 0.29 0.76 -0.56 0.00 9.65 -1.85 -1.55 114.38 121.12 1c8i h ARG 258 Ca -0.06 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1c8i h ARG 258 Cb 1.44 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.96 1c8i h ARG 258 CO 0.15 0.93 0.34 2.35 2.80 0.00 0.00 179.97 186.54 1c8i h TRP 259 N 0.66 0.75 -0.54 2.20 2.91 -1.09 -2.46 115.95 118.38 1c8i h TRP 259 Ca 0.09 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.02 1c8i h TRP 259 Cb 0.76 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.14 1c8i h TRP 259 CO 0.04 0.52 0.02 0.37 -1.03 0.00 0.00 178.44 178.35 1c8i h GLN 260 N 0.76 0.91 0.00 2.65 4.15 -1.02 -2.71 115.11 119.85 1c8i h GLN 260 Ca 0.20 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1c8i h GLN 260 Cb -0.01 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1c8i h GLN 260 CO -0.04 0.89 -0.04 0.66 -1.93 0.00 0.00 178.83 178.38 1c8i h SER 261 N 0.84 0.00 0.50 -0.69 4.64 -0.83 -1.90 113.55 116.11 1c8i h SER 261 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1c8i h SER 261 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1c8i h SER 261 CO 0.02 0.04 -0.07 0.23 -0.87 0.00 0.00 176.83 176.18 1c8i n MET 262 N -3.24 0.50 0.08 4.77 2.81 -1.02 -4.23 117.12 116.79 1c8i n MET 262 Ca -0.01 -0.10 -0.05 0.00 -1.81 0.00 0.00 57.70 55.73 1c8i n MET 262 Cb 0.22 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.16 1c8i n MET 262 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1c8i h THR 263 N 0.25 1.53 -0.01 2.03 1.35 -1.40 -3.40 112.91 113.26 1c8i h THR 263 Ca 0.00 -3.08 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 1c8i h THR 263 Cb 0.34 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1c8i h THR 263 CO 0.00 0.85 -0.37 -1.54 -0.25 0.00 0.00 175.52 174.21 1c8i n SER 264 N -3.36 1.56 -3.72 5.36 3.41 -1.26 -4.86 113.62 110.75 1c8i n SER 264 Ca 0.00 -1.28 -0.25 0.00 -0.26 0.00 0.00 58.87 57.08 1c8i n SER 264 Cb 0.87 0.51 -0.17 0.00 -0.26 0.00 0.00 64.21 65.16 1c8i n SER 264 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1c8i s SER 265 N -1.96 2.12 0.39 4.04 0.15 -1.26 -4.82 113.70 112.35 1c8i s SER 265 Ca 0.13 -0.41 0.16 0.00 0.70 0.00 0.00 55.95 56.53 1c8i s SER 265 Cb 0.13 -0.43 0.80 0.00 -1.71 0.00 0.00 66.02 64.81 1c8i s SER 265 CO 0.43 -0.27 1.83 0.78 1.20 0.00 0.00 173.24 177.21 1c8i h ASN 266 N 8.33 0.00 -0.18 5.45 2.35 -1.90 -2.12 115.58 127.50 1c8i h ASN 266 Ca -0.17 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 1c8i h ASN 266 Cb 1.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 1c8i h ASN 266 CO 0.28 0.35 -0.28 -0.08 -1.65 0.00 0.00 177.43 176.06 1c8i h GLU 267 N 0.00 0.51 -0.26 0.81 4.81 -1.97 -1.56 114.58 116.92 1c8i h GLU 267 Ca -0.00 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1c8i h GLU 267 Cb 0.69 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1c8i h GLU 267 CO 0.05 0.90 -0.07 0.28 -0.73 0.00 0.00 179.01 179.44 1c8i h VAL 268 N 0.17 1.28 -0.16 0.32 2.07 -1.94 -2.55 116.25 115.43 1c8i h VAL 268 Ca 0.02 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.49 1c8i h VAL 268 Cb 0.85 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1c8i h VAL 268 CO 0.06 0.34 -0.06 -0.03 0.02 0.00 0.00 177.57 177.90 1c8i h MET 269 N 0.25 -0.03 -0.96 1.57 1.85 -1.41 -1.29 114.93 114.91 1c8i h MET 269 Ca 0.07 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.17 1c8i h MET 269 Cb 0.54 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.53 1c8i h MET 269 CO 0.03 -0.02 0.64 0.78 -0.40 0.00 0.00 176.91 177.93 1c8i h GLY 270 N -0.04 1.35 0.91 1.39 0.00 -1.17 -0.43 103.07 105.08 1c8i h GLY 270 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1c8i h GLY 270 CO -0.19 0.49 0.05 -1.61 0.00 0.00 0.00 176.54 175.28 1c8i h GLN 271 N 1.29 0.13 -0.31 4.80 4.15 -1.25 -0.54 115.11 123.39 1c8i h GLN 271 Ca 0.35 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 1c8i h GLN 271 Cb -0.14 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1c8i h GLN 271 CO -0.08 0.20 0.08 0.00 -1.93 0.00 0.00 178.83 177.10 1c8i h ARG 272 N 0.03 0.49 -0.37 1.69 3.08 -0.97 -2.53 114.38 115.80 1c8i h ARG 272 Ca 0.03 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1c8i h ARG 272 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1c8i h ARG 272 CO -0.00 0.55 0.21 -0.92 -1.07 0.00 0.00 179.97 178.74 1c8i h TYR 273 N 0.33 0.49 -0.66 3.04 3.20 -1.01 -1.38 116.97 120.98 1c8i h TYR 273 Ca 0.10 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1c8i h TYR 273 Cb 0.28 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1c8i h TYR 273 CO 0.01 0.36 0.37 -0.09 -1.64 0.00 0.00 178.16 177.17 1c8i h ARG 274 N 0.47 0.66 -0.24 1.82 2.43 -1.03 -0.28 114.38 118.22 1c8i h ARG 274 Ca 0.13 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1c8i h ARG 274 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1c8i h ARG 274 CO -0.02 0.44 0.07 0.00 -1.51 0.00 0.00 179.97 178.95 1c8i h ALA 275 N 1.34 0.32 -0.49 2.80 0.00 -1.25 -0.95 119.26 121.04 1c8i h ALA 275 Ca 0.29 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1c8i h ALA 275 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1c8i h ALA 275 CO -0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 178.96 1c8i h ALA 276 N 0.90 0.98 -0.37 0.00 0.00 -0.85 -2.50 119.26 117.42 1c8i h ALA 276 Ca 0.08 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1c8i h ALA 276 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1c8i h ALA 276 CO -0.00 0.61 -0.12 0.52 0.00 0.00 0.00 179.25 180.26 1c8i h MET 277 N 0.78 0.65 -0.36 0.00 2.07 -0.95 -0.83 114.93 116.30 1c8i h MET 277 Ca 0.14 -0.21 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 1c8i h MET 277 Cb 0.55 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.21 1c8i h MET 277 CO 0.03 0.76 0.09 0.00 1.07 0.00 0.00 176.91 178.87 1c8i h ALA 278 N 1.27 1.50 -0.05 6.32 0.00 -0.74 -0.48 119.26 127.08 1c8i h ALA 278 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1c8i h ALA 278 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c8i h ALA 278 CO 0.04 0.38 -0.10 -0.22 0.00 0.00 0.00 179.25 179.34 1c8i h LYS 279 N 0.51 0.15 -0.61 0.00 3.64 -1.13 -3.22 116.57 115.91 1c8i h LYS 279 Ca 0.12 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1c8i h LYS 279 Cb 0.19 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1c8i h LYS 279 CO -0.00 0.68 0.35 1.98 -2.27 0.00 0.00 179.45 180.19 1c8i h MET 280 N -0.37 0.82 0.00 1.90 4.05 -0.89 -2.40 114.93 118.05 1c8i h MET 280 Ca 0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1c8i h MET 280 Cb 0.68 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1c8i h MET 280 CO 0.02 0.58 0.00 0.66 0.23 0.00 0.00 176.91 178.41 1c8i h SER 281 N 0.83 0.00 -0.14 1.39 4.64 -1.10 -2.82 113.55 116.36 1c8i h SER 281 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1c8i h SER 281 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1c8i h SER 281 CO -0.04 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.25 1c8i n VAL 282 N -3.05 1.92 -1.71 0.95 0.24 -0.91 -4.78 118.33 111.00 1c8i n VAL 282 Ca -0.01 -1.91 -0.42 0.00 -2.04 0.00 0.00 64.34 59.96 1c8i n VAL 282 Cb 0.16 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.37 1c8i n VAL 282 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c8i s LEU 283 N -2.56 4.40 0.00 1.34 1.02 -1.06 -0.57 118.68 121.25 1c8i s LEU 283 Ca 0.33 2.76 0.00 0.00 0.02 0.00 0.00 54.13 57.24 1c8i s LEU 283 Cb 0.27 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.92 1c8i s LEU 283 CO 0.06 -1.01 0.00 0.61 0.02 0.00 0.00 176.35 176.03 1c8i n GLY 284 N 4.26 0.69 3.18 -3.19 0.00 -1.26 -1.00 105.19 107.87 1c8i n GLY 284 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1c8i n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c8i s PHE 285 N -2.61 0.97 -0.42 1.61 0.40 0.27 -4.94 117.98 113.25 1c8i s PHE 285 Ca 0.00 -1.04 -0.15 0.00 -0.60 0.00 0.00 56.93 55.14 1c8i s PHE 285 Cb 0.00 -0.56 0.03 0.00 0.51 0.00 0.00 43.02 43.00 1c8i s PHE 285 CO 0.00 -0.28 0.31 0.34 0.70 0.00 0.00 175.22 176.29 1c8i s ASP 286 N -3.08 6.07 0.62 1.36 2.15 -1.26 -4.94 116.67 117.60 1c8i s ASP 286 Ca 0.19 -1.00 0.39 0.00 0.43 0.00 0.00 52.55 52.55 1c8i s ASP 286 Cb 0.06 -2.15 2.08 0.00 -0.30 0.00 0.00 42.92 42.61 1c8i s ASP 286 CO -0.01 -0.48 2.27 0.08 -0.17 0.00 0.00 175.17 176.86 1c8i h ARG 287 N 8.63 0.00 0.00 4.34 0.11 -1.96 0.19 114.38 125.69 1c8i h ARG 287 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1c8i h ARG 287 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1c8i h ARG 287 CO 0.75 0.01 0.00 0.09 0.10 0.00 0.00 179.97 180.93 1c8i n ASN 288 N -3.29 0.23 -0.63 0.08 5.03 -1.26 -1.62 115.26 113.81 1c8i n ASN 288 Ca -0.02 0.54 0.13 0.00 0.87 0.00 0.00 54.58 56.10 1c8i n ASN 288 Cb 0.12 -0.60 0.30 0.00 -1.02 0.00 0.00 39.78 38.59 1c8i n ASN 288 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c8i n ALA 289 N -1.59 2.69 -2.94 5.41 0.00 0.66 -4.96 120.51 119.78 1c8i n ALA 289 Ca 0.04 -0.55 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 1c8i n ALA 289 Cb 0.25 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1c8i n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8i s LEU 290 N -2.11 4.23 -0.16 0.00 1.43 -0.64 -4.93 118.68 116.51 1c8i s LEU 290 Ca 0.31 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1c8i s LEU 290 Cb 0.20 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1c8i s LEU 290 CO 0.37 -0.04 0.08 -0.89 0.23 0.00 0.00 176.35 176.10 1c8i s THR 291 N -1.95 4.95 -0.19 5.49 2.01 0.34 -4.89 115.64 121.40 1c8i s THR 291 Ca 0.34 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 1c8i s THR 291 Cb -0.09 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1c8i s THR 291 CO 0.28 0.51 1.04 -0.62 -0.69 0.00 0.00 174.62 175.14 1c8i s ASP 292 N -0.11 7.14 -0.23 3.53 -1.08 -1.26 -0.36 116.67 124.31 1c8i s ASP 292 Ca 0.08 1.44 0.15 0.00 -0.52 0.00 0.00 52.55 53.70 1c8i s ASP 292 Cb -0.12 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 1c8i s ASP 292 CO 0.01 -0.60 1.17 0.00 0.52 0.00 0.00 175.17 176.27 1c8i h SER 294 N 1.93 0.00 0.38 0.00 0.02 -1.86 -1.73 113.55 112.29 1c8i h SER 294 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1c8i h SER 294 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1c8i h SER 294 CO 0.37 0.11 0.00 -2.24 -1.14 0.00 0.00 176.83 173.92 1c8i h ASP 295 N 0.00 0.00 0.79 3.07 2.03 -1.90 -1.32 116.42 119.09 1c8i h ASP 295 Ca -0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 1c8i h ASP 295 Cb 0.37 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 1c8i h ASP 295 CO 0.01 0.00 -0.38 0.58 -1.03 0.00 0.00 179.24 178.43 1c8i h VAL 296 N 0.00 0.92 -3.01 4.15 2.07 -1.69 -3.44 116.25 115.25 1c8i h VAL 296 Ca 0.00 -1.50 -0.55 0.00 0.82 0.00 0.00 66.70 65.48 1c8i h VAL 296 Cb 0.19 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1c8i h VAL 296 CO 0.00 0.37 0.75 -0.63 0.02 0.00 0.00 177.57 178.08 1c8i s ILE 297 N -3.66 3.95 0.54 4.57 -1.09 -0.50 -5.03 121.20 119.98 1c8i s ILE 297 Ca -0.00 1.32 -0.16 0.00 -2.23 0.00 0.00 60.65 59.58 1c8i s ILE 297 Cb 0.11 -3.85 -0.07 0.00 -1.58 0.00 0.00 42.46 37.07 1c8i s ILE 297 CO 0.69 0.01 1.00 -2.16 -1.23 0.00 0.00 174.94 173.25 1c8i s PRO 298 N 2.18 3.83 0.51 2.79 0.04 -1.26 -5.06 135.00 138.03 1c8i s PRO 298 Ca 0.60 0.97 -0.20 0.00 0.04 0.00 0.00 61.00 62.41 1c8i s PRO 298 Cb -0.29 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 1c8i s PRO 298 CO 0.25 -0.37 1.07 -1.12 0.04 0.00 0.00 177.00 176.87 1c8i s SER 299 N -3.14 6.10 0.48 6.66 0.01 -1.26 -4.75 113.70 117.80 1c8i s SER 299 Ca 0.59 2.03 -0.01 0.00 1.31 0.00 0.00 55.95 59.87 1c8i s SER 299 Cb -0.11 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.55 1c8i s SER 299 CO 0.34 -0.95 0.72 0.00 0.41 0.00 0.00 173.24 173.76 1c8i s ALA 300 N -1.89 3.65 0.33 1.44 0.00 -1.26 -4.92 121.76 119.11 1c8i s ALA 300 Ca 0.69 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 1c8i s ALA 300 Cb -0.19 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.58 1c8i s ALA 300 CO 0.23 -0.47 1.01 0.54 0.00 0.00 0.00 175.76 177.07 1c8i s VAL 301 N -2.65 3.89 0.60 0.00 0.11 -1.26 -4.89 120.40 116.19 1c8i s VAL 301 Ca 0.49 1.61 -0.17 0.00 -2.93 0.00 0.00 61.98 60.99 1c8i s VAL 301 Cb -0.10 -3.92 -0.03 0.00 -1.53 0.00 0.00 36.38 30.80 1c8i s VAL 301 CO 0.40 0.17 1.12 -0.44 -3.33 0.00 0.00 175.10 173.02 1c8i s SER 302 N -1.41 5.42 -0.26 3.54 0.01 -1.26 -1.24 113.70 118.50 1c8i s SER 302 Ca 0.51 2.08 -0.09 0.00 1.31 0.00 0.00 55.95 59.76 1c8i s SER 302 Cb -0.23 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.39 1c8i s SER 302 CO 0.29 -1.42 0.13 0.21 0.41 0.00 0.00 173.24 172.86 1c8i s ASN 303 N -2.19 5.61 0.00 2.44 2.47 -1.26 -4.51 114.94 117.50 1c8i s ASN 303 Ca 0.70 -0.10 0.23 0.00 0.42 0.00 0.00 52.86 54.11 1c8i s ASN 303 Cb -0.22 -2.03 0.01 0.00 -1.45 0.00 0.00 41.25 37.56 1c8i s ASN 303 CO 0.34 -0.04 1.10 0.59 -3.72 0.00 0.00 177.10 175.37 1c8i n ASN 304 N 4.95 2.03 -4.80 -4.21 5.03 -1.26 -4.93 115.26 112.07 1c8i n ASN 304 Ca -0.15 -1.51 -0.35 0.00 0.87 0.00 0.00 54.58 53.44 1c8i n ASN 304 Cb 0.52 0.47 -0.06 0.00 -1.02 0.00 0.00 39.78 39.68 1c8i n ASN 304 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c8i s ALA 305 N -2.48 3.11 0.32 5.41 0.00 -1.26 -5.05 121.76 121.82 1c8i s ALA 305 Ca 0.19 0.49 -0.09 0.00 0.00 0.00 0.00 51.96 52.54 1c8i s ALA 305 Cb 0.18 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 20.06 1c8i s ALA 305 CO 0.57 0.11 0.65 0.00 0.00 0.00 0.00 175.76 177.09 1c8i s ALA 306 N -1.88 3.47 0.31 0.00 0.00 -1.26 -5.06 121.76 117.34 1c8i s ALA 306 Ca 0.57 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 1c8i s ALA 306 Cb -0.14 -2.53 -0.13 0.00 0.00 0.00 0.00 23.12 20.31 1c8i s ALA 306 CO 0.19 0.22 1.25 -2.30 0.00 0.00 0.00 175.76 175.12 1c8i n PRO 307 N -0.83 1.96 -3.98 0.00 -0.02 -1.26 -5.03 135.00 125.84 1c8i n PRO 307 Ca 0.01 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.09 1c8i n PRO 307 Cb 0.53 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1c8i n PRO 307 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1c8i s VAL 308 N -0.91 0.16 -0.36 -1.45 -7.23 -1.26 -3.88 120.40 105.47 1c8i s VAL 308 Ca 0.58 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 1c8i s VAL 308 Cb -0.61 -1.09 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 1c8i s VAL 308 CO 0.60 -0.73 0.45 -0.63 -0.31 0.00 0.00 175.10 174.47 1c8i s ILE 309 N -3.09 5.08 0.74 -0.62 1.01 0.52 -4.95 121.20 119.88 1c8i s ILE 309 Ca -0.01 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 1c8i s ILE 309 Cb 0.02 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1c8i s ILE 309 CO -0.07 -0.21 1.12 -2.84 0.00 0.00 0.00 174.94 172.94 1c8i s PRO 310 N 2.22 2.31 -1.42 2.79 0.02 -1.26 -2.47 135.00 137.19 1c8i s PRO 310 Ca 0.15 1.37 -0.06 0.00 0.02 0.00 0.00 61.00 62.48 1c8i s PRO 310 Cb -0.16 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1c8i s PRO 310 CO 0.13 -1.63 0.11 0.41 -0.33 0.00 0.00 177.00 175.69 1c8i n GLY 311 N -0.60 -0.23 2.17 0.52 0.00 -1.26 -2.19 105.19 103.61 1c8i n GLY 311 Ca 0.10 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1c8i n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8i n GLY 312 N -2.43 1.82 3.83 -0.02 0.00 -0.71 -3.65 105.19 104.03 1c8i n GLY 312 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1c8i n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8i s LEU 313 N 0.00 3.40 0.00 0.99 1.43 -0.93 -4.99 118.68 118.59 1c8i s LEU 313 Ca 0.00 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 1c8i s LEU 313 Cb 0.00 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.71 1c8i s LEU 313 CO 0.00 -1.01 0.01 0.35 0.23 0.00 0.00 176.35 175.93 1c8i n THR 314 N -2.29 0.00 0.27 5.49 -2.24 -1.26 -4.68 114.28 109.57 1c8i n THR 314 Ca 0.07 -0.21 0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1c8i n THR 314 Cb 0.54 0.07 0.74 0.00 -2.10 0.00 0.00 70.33 69.57 1c8i n THR 314 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1c8i h VAL 315 N 1.05 0.34 0.00 2.28 2.07 -1.95 -0.90 116.25 119.15 1c8i h VAL 315 Ca -0.03 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1c8i h VAL 315 Cb 0.11 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1c8i h VAL 315 CO 0.05 0.09 0.00 0.44 0.02 0.00 0.00 177.57 178.17 1c8i h ASP 316 N 0.00 0.00 0.48 0.57 3.32 -2.01 -1.56 116.42 117.22 1c8i h ASP 316 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c8i h ASP 316 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1c8i h ASP 316 CO 0.01 0.00 -0.49 0.47 -1.72 0.00 0.00 179.24 177.52 1c8i n ASP 317 N -2.65 0.54 -4.85 6.45 8.00 -0.34 -4.87 116.55 118.83 1c8i n ASP 317 Ca 0.00 -0.30 -0.38 0.00 0.71 0.00 0.00 54.79 54.83 1c8i n ASP 317 Cb 0.21 0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1c8i n ASP 317 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1c8i s ILE 318 N -2.96 5.15 -1.20 0.53 -5.25 -0.59 -1.05 121.20 115.82 1c8i s ILE 318 Ca 0.12 0.68 -0.15 0.00 -0.99 0.00 0.00 60.65 60.30 1c8i s ILE 318 Cb 0.18 -3.63 0.14 0.00 2.95 0.00 0.00 42.46 42.09 1c8i s ILE 318 CO 0.69 0.59 1.49 -1.61 -1.79 0.00 0.00 174.94 174.30 1c8i s GLU 319 N -1.08 4.01 0.13 0.37 2.02 -0.09 -4.93 118.70 119.14 1c8i s GLU 319 Ca 0.22 -2.33 -0.32 0.00 0.02 0.00 0.00 54.97 52.56 1c8i s GLU 319 Cb -0.15 -5.18 -0.11 0.00 0.10 0.00 0.00 34.13 28.78 1c8i s GLU 319 CO 0.11 -1.90 1.81 0.28 0.02 0.00 0.00 175.26 175.58 1c8i n VAL 320 N 5.20 0.30 -0.06 2.63 0.31 -1.26 -4.87 118.33 120.58 1c8i n VAL 320 Ca 0.39 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1c8i n VAL 320 Cb 0.44 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1c8i n VAL 320 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1c8i n SER 321 N 5.32 0.54 -4.46 4.52 7.64 -1.26 -4.94 113.62 120.98 1c8i n SER 321 Ca 0.18 -0.78 -0.43 0.00 1.01 0.00 0.00 58.87 58.84 1c8i n SER 321 Cb 0.36 0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.85 1c8i n SER 321 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c8i h PRO 323 N 8.81 0.00 0.00 0.00 0.13 -1.97 -3.28 132.00 135.70 1c8i h PRO 323 Ca -0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1c8i h PRO 323 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1c8i h PRO 323 CO 0.86 0.15 -1.45 -1.13 -0.23 0.00 0.00 178.00 176.20 1c8i n SER 324 N -3.44 0.70 -4.44 1.44 3.41 -1.26 -4.90 113.62 105.13 1c8i n SER 324 Ca -0.01 0.30 -0.33 0.00 -0.26 0.00 0.00 58.87 58.57 1c8i n SER 324 Cb 0.33 0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 64.64 1c8i n SER 324 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c8i s GLU 325 N -3.07 2.98 0.66 4.33 0.41 -1.24 -5.11 118.70 117.66 1c8i s GLU 325 Ca -0.03 -0.67 -0.16 0.00 -0.41 0.00 0.00 54.97 53.69 1c8i s GLU 325 Cb 0.09 -2.54 -0.00 0.00 -1.78 0.00 0.00 34.13 29.91 1c8i s GLU 325 CO 0.82 0.43 1.18 -1.25 -0.49 0.00 0.00 175.26 175.94 1c8i s PRO 326 N -0.20 2.65 0.27 0.39 0.04 -1.26 -4.79 135.00 132.10 1c8i s PRO 326 Ca 0.01 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 1c8i s PRO 326 Cb -0.13 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1c8i s PRO 326 CO 0.03 -1.42 1.38 0.12 0.04 0.00 0.00 177.00 177.15 1c8i s PHE 327 N -1.93 3.06 0.55 0.56 5.36 -1.26 -4.97 117.98 119.34 1c8i s PHE 327 Ca 0.73 1.18 -0.21 0.00 -0.96 0.00 0.00 56.93 57.68 1c8i s PHE 327 Cb -0.27 -3.75 -0.06 0.00 -0.34 0.00 0.00 43.02 38.60 1c8i s PHE 327 CO 0.39 -2.30 1.08 -2.30 -1.46 0.00 0.00 175.22 170.64 1c8i n PRO 328 N 1.87 1.21 -2.28 10.12 -0.02 -1.26 -4.92 135.00 139.72 1c8i n PRO 328 Ca 0.04 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 1c8i n PRO 328 Cb 0.41 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1c8i n PRO 328 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1c8i s GLU 329 N -2.63 3.65 0.03 -0.52 8.01 -1.26 -4.98 118.70 121.00 1c8i s GLU 329 Ca 0.72 1.19 0.09 0.00 0.01 0.00 0.00 54.97 56.98 1c8i s GLU 329 Cb -0.45 -4.02 -0.03 0.00 -4.31 0.00 0.00 34.13 25.33 1c8i s GLU 329 CO 0.50 -1.47 -0.25 0.42 0.01 0.00 0.00 175.26 174.47 1c8i s ILE 330 N 5.38 2.23 0.54 -1.63 1.01 -1.26 -5.04 121.20 122.42 1c8i s ILE 330 Ca 0.65 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 1c8i s ILE 330 Cb -0.17 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1c8i s ILE 330 CO 0.30 0.41 1.18 0.00 0.00 0.00 0.00 174.94 176.83 1c8i s ALA 331 N -0.78 2.72 0.34 9.38 0.00 -1.25 -4.80 121.76 127.36 1c8i s ALA 331 Ca 0.12 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.10 1c8i s ALA 331 Cb -0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1c8i s ALA 331 CO 0.02 -0.91 0.25 0.95 0.00 0.00 0.00 175.76 176.06 1c8i s THR 332 N -1.63 3.38 0.24 0.00 -4.23 -1.26 -0.36 115.64 111.79 1c8i s THR 332 Ca 0.72 -1.47 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1c8i s THR 332 Cb -0.28 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.39 1c8i s THR 332 CO 0.32 -0.18 -0.19 0.00 -0.54 0.00 0.00 174.62 174.04 1c8i s ALA 333 N -2.34 2.43 0.52 3.99 0.00 -1.03 -4.84 121.76 120.48 1c8i s ALA 333 Ca 0.40 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1c8i s ALA 333 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1c8i s ALA 333 CO 0.25 0.23 0.00 0.43 0.00 0.00 0.00 175.76 176.67 1c8i n SER 334 N -0.36 0.00 -0.29 0.00 7.64 -1.26 -1.74 113.62 117.61 1c8i n SER 334 Ca -0.08 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.84 1c8i n SER 334 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1c8i n SER 334 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c8i n GLY 335 N 5.00 -2.29 3.88 0.23 0.00 -1.26 -3.31 105.19 107.45 1c8i n GLY 335 Ca 0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1c8i n GLY 335 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c8i s PRO 336 N -2.55 0.40 0.09 1.61 0.04 -1.26 -3.48 135.00 129.85 1c8i s PRO 336 Ca 0.00 -0.34 -0.31 0.00 0.04 0.00 0.00 61.00 60.40 1c8i s PRO 336 Cb 0.00 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 1c8i s PRO 336 CO 0.00 -2.59 1.69 -1.17 0.04 0.00 0.00 177.00 174.97 1c8i s LEU 337 N -6.04 4.37 0.79 -3.56 2.96 -1.24 -4.38 118.68 111.59 1c8i s LEU 337 Ca 0.73 2.56 -0.12 0.00 -0.22 0.00 0.00 54.13 57.09 1c8i s LEU 337 Cb -0.05 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 43.15 1c8i s LEU 337 CO 0.53 -0.91 1.13 -2.16 -1.32 0.00 0.00 176.35 173.62 1c8i s PRO 338 N 2.57 1.93 -0.10 0.98 0.04 -1.26 -4.98 135.00 134.18 1c8i s PRO 338 Ca 0.75 1.41 0.01 0.00 0.04 0.00 0.00 61.00 63.22 1c8i s PRO 338 Cb -0.42 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.30 1c8i s PRO 338 CO 0.33 -1.93 -0.13 0.45 0.04 0.00 0.00 177.00 175.76 1c8i s SER 339 N -2.85 2.18 -0.05 6.66 0.15 -1.26 -3.99 113.70 114.54 1c8i s SER 339 Ca 0.66 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.77 1c8i s SER 339 Cb -0.21 -0.96 -0.05 0.00 -1.71 0.00 0.00 66.02 63.09 1c8i s SER 339 CO 0.53 -0.00 0.45 -0.76 1.20 0.00 0.00 173.24 174.66 1c8i s LEU 340 N 1.01 4.38 0.63 3.45 1.43 0.77 -4.94 118.68 125.41 1c8i s LEU 340 Ca -0.07 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 1c8i s LEU 340 Cb -0.15 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1c8i s LEU 340 CO -0.01 0.16 1.05 0.00 0.23 0.00 0.00 176.35 177.78 1c8i s ALA 341 N -0.23 2.80 0.78 4.21 0.00 -1.26 -4.40 121.76 123.66 1c8i s ALA 341 Ca 0.25 0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 1c8i s ALA 341 Cb -0.16 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 19.84 1c8i s ALA 341 CO 0.12 -0.91 1.13 -0.35 0.00 0.00 0.00 175.76 175.76 1c8i n PRO 342 N -2.54 0.31 -2.26 0.00 -0.04 -1.26 -4.60 135.00 124.60 1c8i n PRO 342 Ca 0.08 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.31 1c8i n PRO 342 Cb 0.53 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1c8i n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c8i s ALA 343 N -2.01 3.47 -2.00 0.55 0.00 -0.09 -4.96 121.76 116.72 1c8i s ALA 343 Ca 0.74 1.10 0.14 0.00 0.00 0.00 0.00 51.96 53.93 1c8i s ALA 343 Cb -0.31 -3.43 0.83 0.00 0.00 0.00 0.00 23.12 20.22 1c8i s ALA 343 CO 0.50 -0.45 1.25 -0.35 0.00 0.00 0.00 175.76 176.71