#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1di8 h GLU 2 N 0.00 0.00 -0.19 2.12 5.08 -2.05 -3.28 114.58 116.25 1di8 h GLU 2 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1di8 h GLU 2 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1di8 h GLU 2 CO 0.00 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 1di8 n ASN 3 N -2.97 1.32 -4.09 1.42 5.03 -1.26 -4.84 115.26 109.87 1di8 n ASN 3 Ca -0.02 -1.80 -0.26 0.00 0.87 0.00 0.00 54.58 53.36 1di8 n ASN 3 Cb 0.70 -0.12 -0.17 0.00 -1.02 0.00 0.00 39.78 39.17 1di8 n ASN 3 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1di8 s PHE 4 N -1.75 1.75 -1.14 3.10 0.40 -1.24 -1.29 117.98 117.80 1di8 s PHE 4 Ca 0.25 -0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1di8 s PHE 4 Cb 0.13 -1.22 0.25 0.00 0.51 0.00 0.00 43.02 42.69 1di8 s PHE 4 CO 0.19 -0.28 1.20 0.94 0.70 0.00 0.00 175.22 177.97 1di8 n GLN 5 N 3.60 3.51 -1.69 0.44 7.27 -0.42 -4.91 117.38 125.18 1di8 n GLN 5 Ca -0.21 -4.31 -0.63 0.00 0.07 0.00 0.00 57.00 51.92 1di8 n GLN 5 Cb 0.52 -2.67 -0.09 0.00 2.41 0.00 0.00 30.24 30.42 1di8 n GLN 5 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1di8 n LYS 6 N 3.39 0.41 -0.06 3.69 5.02 -1.26 -3.19 118.16 126.16 1di8 n LYS 6 Ca 0.27 0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.68 1di8 n LYS 6 Cb 0.40 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1di8 n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1di8 h VAL 7 N 4.68 0.00 -3.94 -0.18 2.07 -0.81 -3.48 116.25 114.59 1di8 h VAL 7 Ca -0.46 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 1di8 h VAL 7 Cb 1.36 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.99 1di8 h VAL 7 CO 0.92 0.00 -0.43 -1.61 0.02 0.00 0.00 177.57 176.47 1di8 s GLU 8 N -1.92 0.88 -0.38 1.57 2.02 -1.14 -4.99 118.70 114.74 1di8 s GLU 8 Ca -0.10 -1.08 -0.21 0.00 0.02 0.00 0.00 54.97 53.60 1di8 s GLU 8 Cb 0.01 0.32 0.01 0.00 0.10 0.00 0.00 34.13 34.58 1di8 s GLU 8 CO 0.14 -0.28 0.68 0.21 0.02 0.00 0.00 175.26 176.04 1di8 s LYS 9 N -3.91 3.59 0.29 1.61 2.36 -1.26 -0.69 119.74 121.73 1di8 s LYS 9 Ca 0.09 0.01 0.26 0.00 -2.55 0.00 0.00 55.97 53.78 1di8 s LYS 9 Cb 0.05 -3.85 0.77 0.00 -1.05 0.00 0.00 37.83 33.76 1di8 s LYS 9 CO -0.08 -0.85 1.75 0.82 1.55 0.00 0.00 175.35 178.54 1di8 h ILE 10 N 5.76 0.00 0.00 5.43 1.08 -0.99 -3.48 117.51 125.32 1di8 h ILE 10 Ca -0.26 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1di8 h ILE 10 Cb 1.10 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 1di8 h ILE 10 CO 0.87 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.94 1di8 n GLY 11 N 0.97 4.27 3.85 5.37 0.00 -1.07 -4.95 105.19 113.64 1di8 n GLY 11 Ca 0.04 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1di8 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1di8 s GLU 12 N -3.20 3.92 0.32 1.61 8.01 -1.26 -0.62 118.70 127.48 1di8 s GLU 12 Ca 0.00 0.40 0.01 0.00 0.01 0.00 0.00 54.97 55.40 1di8 s GLU 12 Cb 0.00 -2.90 -0.00 0.00 -4.31 0.00 0.00 34.13 26.91 1di8 s GLU 12 CO 0.00 0.47 0.04 0.41 0.01 0.00 0.00 175.26 176.19 1di8 n GLY 13 N 0.69 3.65 0.27 -1.39 0.00 0.34 -4.94 105.19 103.80 1di8 n GLY 13 Ca -0.05 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.89 1di8 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1di8 h THR 14 N 1.30 0.56 0.00 2.61 2.02 -2.02 -3.08 112.91 114.31 1di8 h THR 14 Ca -0.26 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1di8 h THR 14 Cb 0.87 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1di8 h THR 14 CO 0.43 0.11 0.00 -1.22 0.37 0.00 0.00 175.52 175.21 1di8 n TYR 15 N -3.66 0.00 0.00 3.16 4.02 -1.26 -5.00 117.16 114.42 1di8 n TYR 15 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1di8 n TYR 15 Cb 0.22 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1di8 n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1di8 n GLY 16 N -0.38 -0.14 3.82 2.72 0.00 -1.17 -0.21 105.19 109.84 1di8 n GLY 16 Ca 0.00 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1di8 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1di8 s VAL 17 N -1.72 5.14 -0.11 1.61 1.01 -1.12 0.12 120.40 125.34 1di8 s VAL 17 Ca 0.00 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.69 1di8 s VAL 17 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1di8 s VAL 17 CO 0.00 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 174.89 1di8 s VAL 18 N -0.73 3.69 0.13 2.92 1.01 0.21 -1.17 120.40 126.46 1di8 s VAL 18 Ca 0.22 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1di8 s VAL 18 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1di8 s VAL 18 CO 0.11 0.54 -0.20 -0.31 0.00 0.00 0.00 175.10 175.24 1di8 s TYR 19 N -0.14 1.84 -0.09 5.22 1.51 0.13 -0.32 117.35 125.51 1di8 s TYR 19 Ca 0.02 -0.43 -0.23 0.00 -1.01 0.00 0.00 57.07 55.41 1di8 s TYR 19 Cb -0.13 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1di8 s TYR 19 CO 0.03 0.27 0.69 0.21 -1.11 0.00 0.00 175.55 175.64 1di8 s LYS 20 N -2.27 4.40 0.04 -0.62 2.20 0.13 0.18 119.74 123.80 1di8 s LYS 20 Ca 0.11 0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 56.54 1di8 s LYS 20 Cb -0.08 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1di8 s LYS 20 CO 0.05 0.01 -0.00 0.00 -0.36 0.00 0.00 175.35 175.05 1di8 s ALA 21 N 0.99 0.31 -0.13 3.13 0.00 -0.11 -0.05 121.76 125.90 1di8 s ALA 21 Ca 0.36 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1di8 s ALA 21 Cb -0.17 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1di8 s ALA 21 CO 0.17 -0.32 -0.08 0.50 0.00 0.00 0.00 175.76 176.02 1di8 s ARG 22 N -3.18 3.41 -0.63 0.00 3.52 -1.19 -0.14 118.95 120.74 1di8 s ARG 22 Ca 0.00 -0.59 -0.27 0.00 -0.13 0.00 0.00 55.73 54.73 1di8 s ARG 22 Cb 0.03 -2.75 0.02 0.00 -1.56 0.00 0.00 34.95 30.69 1di8 s ARG 22 CO -0.07 0.30 1.38 1.21 -0.81 0.00 0.00 175.30 177.31 1di8 s ASN 23 N 0.17 6.09 0.46 -2.12 3.84 0.49 -1.30 114.94 122.58 1di8 s ASN 23 Ca -0.04 0.00 0.32 0.00 0.21 0.00 0.00 52.86 53.35 1di8 s ASN 23 Cb -0.14 -2.55 1.43 0.00 -0.55 0.00 0.00 41.25 39.44 1di8 s ASN 23 CO 0.04 -1.79 1.67 0.11 -2.79 0.00 0.00 177.10 174.33 1di8 h LYS 24 N 10.89 0.11 0.00 0.43 1.57 -1.52 1.14 116.57 129.19 1di8 h LYS 24 Ca -0.27 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1di8 h LYS 24 Cb 1.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1di8 h LYS 24 CO 1.22 0.08 0.00 -0.11 -0.57 0.00 0.00 179.45 180.07 1di8 n LEU 25 N -4.50 1.69 0.21 2.94 7.94 -1.26 -4.29 117.00 119.73 1di8 n LEU 25 Ca 0.34 0.10 0.16 0.00 -1.11 0.00 0.00 56.01 55.50 1di8 n LEU 25 Cb 1.38 0.00 0.81 0.00 0.53 0.00 0.00 43.42 46.14 1di8 n LEU 25 CO 0.28 0.00 1.14 0.71 -1.11 0.00 0.00 177.39 178.41 1di8 h THR 26 N 0.00 0.58 0.00 1.96 1.35 -1.94 -3.45 112.91 111.41 1di8 h THR 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1di8 h THR 26 Cb 0.00 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1di8 h THR 26 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1di8 n GLY 27 N -1.43 0.73 3.83 5.82 0.00 0.39 -5.01 105.19 109.53 1di8 n GLY 27 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1di8 n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1di8 s GLU 28 N -0.01 4.12 -0.13 1.61 -1.05 -1.25 -4.67 118.70 117.32 1di8 s GLU 28 Ca 0.00 1.04 -0.15 0.00 -0.15 0.00 0.00 54.97 55.71 1di8 s GLU 28 Cb 0.00 -2.17 -0.05 0.00 -0.44 0.00 0.00 34.13 31.47 1di8 s GLU 28 CO 0.00 -0.11 0.36 0.08 0.95 0.00 0.00 175.26 176.53 1di8 s VAL 29 N -2.34 5.25 0.30 1.83 1.01 -1.26 -0.38 120.40 124.81 1di8 s VAL 29 Ca 0.61 0.69 0.03 0.00 0.00 0.00 0.00 61.98 63.31 1di8 s VAL 29 Cb -0.09 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1di8 s VAL 29 CO 0.20 0.40 0.17 0.68 0.00 0.00 0.00 175.10 176.55 1di8 s VAL 30 N 0.32 0.25 -0.32 2.92 -7.23 0.80 -4.28 120.40 112.86 1di8 s VAL 30 Ca 0.20 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.29 1di8 s VAL 30 Cb -0.14 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1di8 s VAL 30 CO 0.07 0.00 0.12 0.00 -0.31 0.00 0.00 175.10 174.97 1di8 s ALA 31 N -3.63 3.14 -0.25 1.32 0.00 -0.24 -0.93 121.76 121.17 1di8 s ALA 31 Ca 0.36 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1di8 s ALA 31 Cb 0.05 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1di8 s ALA 31 CO 0.18 -1.04 0.16 -1.17 0.00 0.00 0.00 175.76 173.90 1di8 s LEU 32 N 1.52 4.08 -0.21 0.00 2.96 0.13 -0.79 118.68 126.36 1di8 s LEU 32 Ca 0.02 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1di8 s LEU 32 Cb -0.18 -2.10 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 1di8 s LEU 32 CO 0.04 0.04 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.29 1di8 s LYS 33 N 1.23 3.31 -0.43 1.98 2.20 0.65 0.20 119.74 128.89 1di8 s LYS 33 Ca 0.07 -0.66 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 1di8 s LYS 33 Cb -0.14 -2.94 0.02 0.00 -1.51 0.00 0.00 37.83 33.26 1di8 s LYS 33 CO 0.06 -0.20 0.48 0.21 -0.36 0.00 0.00 175.35 175.53 1di8 s LYS 34 N 1.45 3.12 0.16 4.03 2.20 -0.32 -0.46 119.74 129.93 1di8 s LYS 34 Ca 0.06 -0.70 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 1di8 s LYS 34 Cb -0.14 -3.97 -0.09 0.00 -1.51 0.00 0.00 37.83 32.12 1di8 s LYS 34 CO -0.05 -0.89 1.48 0.42 -0.36 0.00 0.00 175.35 175.95 1di8 s ILE 35 N 2.26 2.89 -0.77 5.43 -1.09 -0.36 -2.79 121.20 126.77 1di8 s ILE 35 Ca 0.14 0.66 -0.20 0.00 -2.23 0.00 0.00 60.65 59.02 1di8 s ILE 35 Cb -0.17 -3.42 -0.15 0.00 -1.58 0.00 0.00 42.46 37.15 1di8 s ILE 35 CO 0.14 0.06 1.94 -2.11 -1.23 0.00 0.00 174.94 173.74 1di8 n ARG 36 N 3.68 1.55 -0.87 2.79 1.85 0.71 -4.73 116.66 121.63 1di8 n ARG 36 Ca 0.12 -1.77 -0.34 0.00 -1.00 0.00 0.00 57.85 54.86 1di8 n ARG 36 Cb 0.40 -2.84 0.09 0.00 -1.05 0.00 0.00 32.46 29.07 1di8 n ARG 36 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1di8 n GLY 43 N 4.42 -2.90 3.68 2.89 0.00 -1.26 -5.08 105.19 106.94 1di8 n GLY 43 Ca 0.48 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1di8 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1di8 s VAL 44 N -2.25 4.23 0.17 1.61 1.01 -1.26 -4.95 120.40 118.96 1di8 s VAL 44 Ca 0.51 1.55 -0.33 0.00 0.00 0.00 0.00 61.98 63.71 1di8 s VAL 44 Cb -0.20 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.03 1di8 s VAL 44 CO 0.72 -0.03 1.29 -2.65 0.00 0.00 0.00 175.10 174.44 1di8 n PRO 45 N 5.45 1.47 -0.18 2.72 -0.02 -1.26 -4.85 135.00 138.34 1di8 n PRO 45 Ca 0.12 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1di8 n PRO 45 Cb 0.46 -2.11 0.22 0.00 -0.02 0.00 0.00 33.50 32.04 1di8 n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1di8 h SER 46 N 4.02 0.83 -0.45 2.55 4.64 -1.99 -1.85 113.55 121.30 1di8 h SER 46 Ca -0.45 -0.08 0.05 0.00 -0.47 0.00 0.00 61.79 60.85 1di8 h SER 46 Cb 1.32 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1di8 h SER 46 CO 0.74 0.69 0.17 0.71 -0.87 0.00 0.00 176.83 178.27 1di8 h THR 47 N 0.92 0.87 -0.50 2.95 1.35 -1.96 -0.59 112.91 115.95 1di8 h THR 47 Ca 0.23 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.94 1di8 h THR 47 Cb 0.07 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 1di8 h THR 47 CO -0.03 0.06 0.19 0.00 -0.25 0.00 0.00 175.52 175.49 1di8 h ALA 48 N 1.29 0.64 -0.29 6.62 0.00 -1.62 0.01 119.26 125.92 1di8 h ALA 48 Ca 0.21 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1di8 h ALA 48 Cb 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1di8 h ALA 48 CO -0.20 0.26 -0.19 0.82 0.00 0.00 0.00 179.25 179.93 1di8 h ILE 49 N 0.66 0.47 -0.59 0.00 1.08 -0.56 0.27 117.51 118.83 1di8 h ILE 49 Ca 0.16 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.56 1di8 h ILE 49 Cb 0.20 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 1di8 h ILE 49 CO -0.01 0.00 0.05 0.03 -0.69 0.00 0.00 178.15 177.53 1di8 h ARG 50 N -0.17 0.99 -0.22 2.37 3.08 -0.91 -1.72 114.38 117.81 1di8 h ARG 50 Ca 0.15 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1di8 h ARG 50 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1di8 h ARG 50 CO -0.39 0.94 0.11 0.93 -1.07 0.00 0.00 179.97 180.49 1di8 h GLU 51 N 0.92 0.31 -0.04 0.04 4.39 -0.02 -2.48 114.58 117.70 1di8 h GLU 51 Ca 0.18 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.84 1di8 h GLU 51 Cb 0.46 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1di8 h GLU 51 CO 0.02 0.32 -0.02 0.82 -1.16 0.00 0.00 179.01 178.99 1di8 h ILE 52 N 0.23 0.93 -0.96 3.13 1.08 -0.36 -1.94 117.51 119.62 1di8 h ILE 52 Ca 0.08 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.78 1di8 h ILE 52 Cb 0.11 0.93 -0.07 0.00 -3.07 0.00 0.00 36.82 34.71 1di8 h ILE 52 CO -0.01 0.00 0.63 0.28 -0.69 0.00 0.00 178.15 178.36 1di8 h SER 53 N -0.02 0.39 -0.23 1.72 0.02 -1.18 0.69 113.55 114.94 1di8 h SER 53 Ca 0.03 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1di8 h SER 53 Cb 0.06 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1di8 h SER 53 CO -0.06 0.13 0.09 0.25 -1.14 0.00 0.00 176.83 176.10 1di8 h LEU 54 N 0.37 0.32 -2.21 5.07 6.46 -0.89 -2.66 115.31 121.77 1di8 h LEU 54 Ca 0.51 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1di8 h LEU 54 Cb 1.34 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1di8 h LEU 54 CO -0.20 0.40 0.07 -0.07 -0.62 0.00 0.00 178.44 178.02 1di8 h LEU 55 N 0.22 0.00 -2.21 2.25 3.38 -0.63 -2.08 115.31 116.23 1di8 h LEU 55 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1di8 h LEU 55 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1di8 h LEU 55 CO -0.01 0.00 -0.06 0.50 0.09 0.00 0.00 178.44 178.96 1di8 h LYS 56 N 0.00 0.00 -0.67 1.13 3.64 -1.12 -1.18 116.57 118.37 1di8 h LYS 56 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1di8 h LYS 56 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1di8 h LYS 56 CO -0.00 0.06 0.00 0.39 -2.27 0.00 0.00 179.45 177.63 1di8 n GLU 57 N -3.70 3.18 -3.36 1.90 4.71 -0.78 -4.72 120.64 117.87 1di8 n GLU 57 Ca -0.02 -2.60 -0.45 0.00 -0.01 0.00 0.00 57.16 54.08 1di8 n GLU 57 Cb 0.16 -1.73 -0.01 0.00 -1.01 0.00 0.00 31.44 28.85 1di8 n GLU 57 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1di8 s LEU 58 N -1.45 6.38 -0.16 -4.62 2.96 -0.45 -5.04 118.68 116.30 1di8 s LEU 58 Ca 0.47 -3.43 -0.09 0.00 -0.22 0.00 0.00 54.13 50.87 1di8 s LEU 58 Cb 0.28 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1di8 s LEU 58 CO 0.26 -0.34 0.13 0.20 -1.32 0.00 0.00 176.35 175.29 1di8 s ASN 59 N 1.40 6.29 -0.13 3.68 -0.87 -1.26 -4.92 114.94 119.13 1di8 s ASN 59 Ca 0.28 0.34 -0.29 0.00 -1.57 0.00 0.00 52.86 51.63 1di8 s ASN 59 Cb -0.10 -2.08 0.07 0.00 -0.02 0.00 0.00 41.25 39.12 1di8 s ASN 59 CO -0.08 0.29 0.71 -2.28 -2.57 0.00 0.00 177.10 173.17 1di8 s HIS 60 N -0.30 -0.69 0.55 2.20 2.46 -1.26 -5.05 115.29 113.20 1di8 s HIS 60 Ca 0.11 1.39 0.27 0.00 0.47 0.00 0.00 55.06 57.30 1di8 s HIS 60 Cb -0.11 0.36 1.45 0.00 -0.13 0.00 0.00 32.58 34.15 1di8 s HIS 60 CO 0.01 -0.51 1.99 -1.35 -2.47 0.00 0.00 174.74 172.40 1di8 h PRO 61 N 3.70 0.00 -0.52 2.88 0.11 -1.99 -2.45 132.00 133.74 1di8 h PRO 61 Ca -0.27 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.67 1di8 h PRO 61 Cb 1.15 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 1di8 h PRO 61 CO 0.26 0.00 0.13 0.09 -0.21 0.00 0.00 178.00 178.27 1di8 n ASN 62 N -4.18 3.86 -4.00 -2.05 4.13 -1.26 -4.85 115.26 106.91 1di8 n ASN 62 Ca 0.09 -3.34 -0.24 0.00 1.68 0.00 0.00 54.58 52.77 1di8 n ASN 62 Cb 0.59 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 38.00 1di8 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1di8 s ILE 63 N -3.04 1.03 -0.05 2.41 1.01 -0.92 -1.35 121.20 120.29 1di8 s ILE 63 Ca 0.49 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.42 1di8 s ILE 63 Cb 0.41 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.83 1di8 s ILE 63 CO 0.08 0.33 2.02 0.52 0.00 0.00 0.00 174.94 177.90 1di8 n VAL 64 N 3.90 0.63 -2.03 2.92 0.31 -0.26 -4.66 118.33 119.14 1di8 n VAL 64 Ca -0.23 -0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 63.48 1di8 n VAL 64 Cb 0.51 -2.27 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 1di8 n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1di8 s LYS 65 N 4.85 4.24 -0.43 5.55 2.47 -1.26 -4.88 119.74 130.28 1di8 s LYS 65 Ca 0.93 2.21 -0.24 0.00 -1.56 0.00 0.00 55.97 57.31 1di8 s LYS 65 Cb -0.48 -3.49 0.02 0.00 -1.46 0.00 0.00 37.83 32.43 1di8 s LYS 65 CO 0.43 -0.64 0.85 -1.17 0.16 0.00 0.00 175.35 174.98 1di8 s LEU 66 N 2.18 4.11 -0.15 5.43 2.96 -1.26 -1.38 118.68 130.57 1di8 s LEU 66 Ca 0.70 0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 54.49 1di8 s LEU 66 Cb -0.38 -3.09 -0.25 0.00 0.50 0.00 0.00 46.19 42.97 1di8 s LEU 66 CO 0.30 -0.92 0.65 -0.07 -1.32 0.00 0.00 176.35 175.00 1di8 h LEU 67 N 10.21 0.05 -7.59 -0.68 3.38 -0.13 -3.46 115.31 117.09 1di8 h LEU 67 Ca -0.24 -0.89 -0.12 0.00 0.09 0.00 0.00 57.88 56.71 1di8 h LEU 67 Cb 1.08 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.62 1di8 h LEU 67 CO 0.98 1.16 -0.34 -1.81 0.09 0.00 0.00 178.44 178.51 1di8 s ASP 68 N -6.44 -0.12 -0.26 -0.43 1.01 -0.96 -4.99 116.67 104.48 1di8 s ASP 68 Ca -0.21 -0.02 -0.00 0.00 0.71 0.00 0.00 52.55 53.03 1di8 s ASP 68 Cb -0.01 0.28 0.04 0.00 1.01 0.00 0.00 42.92 44.25 1di8 s ASP 68 CO 0.68 -0.43 -0.07 -0.69 0.21 0.00 0.00 175.17 174.87 1di8 s VAL 69 N -1.41 2.63 -0.37 -1.27 1.01 -1.26 -0.32 120.40 119.40 1di8 s VAL 69 Ca -0.14 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.41 1di8 s VAL 69 Cb -0.06 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1di8 s VAL 69 CO 0.03 0.06 0.22 -0.63 0.00 0.00 0.00 175.10 174.79 1di8 s ILE 70 N 1.23 4.78 -0.48 2.22 1.01 0.19 -4.99 121.20 125.15 1di8 s ILE 70 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1di8 s ILE 70 Cb -0.18 -3.63 0.13 0.00 0.01 0.00 0.00 42.46 38.79 1di8 s ILE 70 CO -0.04 -0.20 0.24 -2.28 0.00 0.00 0.00 174.94 172.65 1di8 s HIS 71 N 1.60 3.42 0.04 3.97 2.46 -1.26 -1.06 115.29 124.45 1di8 s HIS 71 Ca 0.03 -2.96 -0.00 0.00 0.47 0.00 0.00 55.06 52.60 1di8 s HIS 71 Cb -0.19 -2.97 -0.03 0.00 -0.13 0.00 0.00 32.58 29.27 1di8 s HIS 71 CO 0.08 -0.84 -0.04 0.95 -2.47 0.00 0.00 174.74 172.42 1di8 s THR 72 N 0.21 0.22 -1.65 0.89 -4.23 -0.89 -4.84 115.64 105.35 1di8 s THR 72 Ca 0.15 -1.27 -0.16 0.00 -1.18 0.00 0.00 61.69 59.22 1di8 s THR 72 Cb -0.23 -0.78 0.13 0.00 1.34 0.00 0.00 72.50 72.97 1di8 s THR 72 CO -0.03 -0.67 0.79 -0.62 -0.54 0.00 0.00 174.62 173.55 1di8 n GLU 73 N 1.02 -3.59 -3.20 3.99 1.02 -1.26 0.13 120.64 118.74 1di8 n GLU 73 Ca -0.20 0.41 -0.22 0.00 -0.02 0.00 0.00 57.16 57.14 1di8 n GLU 73 Cb 0.57 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 1di8 n GLU 73 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1di8 n ASN 74 N -2.72 -4.22 -4.33 1.62 4.13 -1.26 -4.96 115.26 103.53 1di8 n ASN 74 Ca 0.03 -0.31 -0.25 0.00 1.68 0.00 0.00 54.58 55.73 1di8 n ASN 74 Cb 0.52 -3.47 -0.12 0.00 -1.54 0.00 0.00 39.78 35.16 1di8 n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1di8 s LYS 75 N -5.85 1.24 -0.18 3.52 -0.14 0.12 -4.57 119.74 113.88 1di8 s LYS 75 Ca 0.34 -1.27 0.00 0.00 -1.36 0.00 0.00 55.97 53.69 1di8 s LYS 75 Cb -0.17 -1.55 0.04 0.00 -1.68 0.00 0.00 37.83 34.46 1di8 s LYS 75 CO 0.42 0.36 -0.09 -1.17 -0.76 0.00 0.00 175.35 174.10 1di8 s LEU 76 N -2.09 2.01 0.03 3.17 2.96 -1.26 -2.10 118.68 121.41 1di8 s LEU 76 Ca 0.10 -0.77 0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1di8 s LEU 76 Cb -0.09 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 1di8 s LEU 76 CO 0.05 -0.15 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.37 1di8 s TYR 77 N 1.48 2.33 -0.07 5.38 1.51 -0.23 -1.22 117.35 126.52 1di8 s TYR 77 Ca 0.00 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1di8 s TYR 77 Cb -0.16 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1di8 s TYR 77 CO -0.08 0.08 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.70 1di8 s LEU 78 N -1.07 2.17 -0.27 -1.29 1.43 0.40 -0.64 118.68 119.41 1di8 s LEU 78 Ca 0.11 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1di8 s LEU 78 Cb -0.10 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1di8 s LEU 78 CO 0.01 0.22 0.07 -0.69 0.23 0.00 0.00 176.35 176.20 1di8 s VAL 79 N -0.02 4.16 0.22 -1.59 1.01 0.56 -0.25 120.40 124.49 1di8 s VAL 79 Ca -0.07 -0.38 0.10 0.00 0.00 0.00 0.00 61.98 61.63 1di8 s VAL 79 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1di8 s VAL 79 CO 0.05 0.24 -0.09 -0.36 0.00 0.00 0.00 175.10 174.94 1di8 s PHE 80 N 1.57 2.58 0.67 5.22 0.40 0.03 0.64 117.98 129.09 1di8 s PHE 80 Ca 0.05 -0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 55.97 1di8 s PHE 80 Cb -0.16 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.17 1di8 s PHE 80 CO 0.03 0.57 1.20 -1.83 0.70 0.00 0.00 175.22 175.89 1di8 s GLU 81 N -3.14 2.51 -0.14 0.44 -1.05 -0.48 -1.08 118.70 115.76 1di8 s GLU 81 Ca 0.27 1.76 -0.12 0.00 -0.15 0.00 0.00 54.97 56.73 1di8 s GLU 81 Cb -0.08 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.69 1di8 s GLU 81 CO 0.16 -1.55 0.26 0.12 0.95 0.00 0.00 175.26 175.21 1di8 s PHE 82 N -1.85 3.51 0.32 4.83 5.36 -1.26 -4.38 117.98 124.50 1di8 s PHE 82 Ca 0.75 0.61 0.09 0.00 -0.96 0.00 0.00 56.93 57.41 1di8 s PHE 82 Cb -0.29 -2.25 -0.05 0.00 -0.34 0.00 0.00 43.02 40.09 1di8 s PHE 82 CO 0.40 0.37 0.07 -0.51 -1.46 0.00 0.00 175.22 174.10 1di8 s LEU 83 N 0.02 3.18 0.14 6.12 1.02 -1.26 -5.02 118.68 122.87 1di8 s LEU 83 Ca 0.16 -0.79 -0.12 0.00 0.02 0.00 0.00 54.13 53.40 1di8 s LEU 83 Cb -0.13 -1.64 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 1di8 s LEU 83 CO 0.04 -0.20 1.52 0.45 0.02 0.00 0.00 176.35 178.18 1di8 h HIS 84 N 1.70 0.99 -2.89 0.29 3.86 -1.93 -3.48 115.15 113.69 1di8 h HIS 84 Ca -0.44 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 58.56 1di8 h HIS 84 Cb 1.25 -0.23 -0.10 0.00 1.06 0.00 0.00 27.41 29.38 1di8 h HIS 84 CO 0.66 1.01 0.26 -1.14 0.86 0.00 0.00 177.93 179.58 1di8 s GLN 85 N -4.68 1.35 0.13 2.45 0.74 -0.95 -5.00 119.66 113.71 1di8 s GLN 85 Ca -0.12 -0.59 0.04 0.00 0.05 0.00 0.00 55.36 54.74 1di8 s GLN 85 Cb 0.11 0.56 -0.04 0.00 1.10 0.00 0.00 33.01 34.74 1di8 s GLN 85 CO 0.84 -0.60 0.15 0.16 -0.55 0.00 0.00 175.29 175.30 1di8 s ASP 86 N -2.77 5.73 0.39 6.67 1.47 -1.26 -0.85 116.67 126.04 1di8 s ASP 86 Ca 0.04 -0.02 0.08 0.00 1.18 0.00 0.00 52.55 53.84 1di8 s ASP 86 Cb -0.02 -1.57 0.84 0.00 -0.34 0.00 0.00 42.92 41.82 1di8 s ASP 86 CO -0.07 0.10 1.99 0.25 0.68 0.00 0.00 175.17 178.12 1di8 h LEU 87 N 2.62 0.54 -0.34 2.11 5.85 -0.56 -2.22 115.31 123.31 1di8 h LEU 87 Ca -0.47 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1di8 h LEU 87 Cb 1.19 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1di8 h LEU 87 CO 0.66 0.36 0.19 0.50 -0.34 0.00 0.00 178.44 179.81 1di8 h LYS 88 N 0.62 0.48 -0.48 1.25 1.63 -1.81 0.23 116.57 118.49 1di8 h LYS 88 Ca 0.26 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.93 1di8 h LYS 88 Cb 0.23 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1di8 h LYS 88 CO -0.08 0.39 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.08 1di8 h LYS 89 N 0.44 0.80 -0.34 1.90 3.64 -1.82 -1.23 116.57 119.96 1di8 h LYS 89 Ca 0.12 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 1di8 h LYS 89 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1di8 h LYS 89 CO -0.02 0.81 -0.04 0.35 -2.27 0.00 0.00 179.45 178.29 1di8 h PHE 90 N 0.75 0.68 -0.83 1.91 3.57 -1.01 -1.60 116.94 120.42 1di8 h PHE 90 Ca 0.14 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1di8 h PHE 90 Cb 0.46 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1di8 h PHE 90 CO 0.02 0.76 0.47 0.52 -2.23 0.00 0.00 178.31 177.86 1di8 h MET 91 N 0.41 1.14 -0.59 1.11 2.86 -0.31 -1.73 114.93 117.83 1di8 h MET 91 Ca 0.09 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1di8 h MET 91 Cb 0.51 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1di8 h MET 91 CO 0.02 0.83 0.29 -0.44 1.06 0.00 0.00 176.91 178.67 1di8 h ASP 92 N 1.15 0.77 0.67 1.22 3.32 -1.06 -1.08 116.42 121.40 1di8 h ASP 92 Ca 0.29 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1di8 h ASP 92 Cb -0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1di8 h ASP 92 CO -0.05 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 1di8 h ALA 93 N 1.12 1.00 -0.44 3.45 0.00 -0.86 -2.18 119.26 121.36 1di8 h ALA 93 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1di8 h ALA 93 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1di8 h ALA 93 CO -0.03 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.65 1di8 n SER 94 N -2.95 3.29 -0.31 0.00 7.64 -0.69 -4.67 113.62 115.93 1di8 n SER 94 Ca -0.00 -1.94 0.11 0.00 1.01 0.00 0.00 58.87 58.05 1di8 n SER 94 Cb 0.22 -0.29 0.28 0.00 -1.01 0.00 0.00 64.21 63.42 1di8 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1di8 h ALA 95 N 3.41 1.42 -0.04 -0.43 0.00 -0.55 1.43 119.26 124.50 1di8 h ALA 95 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1di8 h ALA 95 Cb 0.85 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1di8 h ALA 95 CO 0.00 -0.23 -0.55 -0.07 0.00 0.00 0.00 179.25 178.40 1di8 h LEU 96 N 0.51 0.11 0.00 0.00 3.38 -1.83 -3.34 115.31 114.14 1di8 h LEU 96 Ca 0.53 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1di8 h LEU 96 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1di8 h LEU 96 CO -0.46 0.64 -0.56 0.35 0.09 0.00 0.00 178.44 178.50 1di8 n THR 97 N -3.90 0.00 -0.09 0.22 -2.24 -1.00 -5.13 114.28 102.15 1di8 n THR 97 Ca -0.02 -0.27 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1di8 n THR 97 Cb 0.56 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1di8 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1di8 n GLY 98 N 1.65 -2.57 3.71 3.38 0.00 0.49 -4.86 105.19 107.00 1di8 n GLY 98 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1di8 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1di8 s ILE 99 N -2.94 4.84 0.32 -0.61 1.01 -1.26 -4.93 121.20 117.64 1di8 s ILE 99 Ca 0.00 1.98 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 1di8 s ILE 99 Cb 0.00 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 1di8 s ILE 99 CO 0.00 0.20 1.57 -0.81 0.00 0.00 0.00 174.94 175.89 1di8 n PRO 100 N 3.71 2.71 -0.34 2.79 -0.04 -1.26 -4.78 135.00 137.79 1di8 n PRO 100 Ca 0.04 0.96 0.17 0.00 -0.04 0.00 0.00 63.50 64.63 1di8 n PRO 100 Cb 0.51 -2.73 0.39 0.00 -0.04 0.00 0.00 33.50 31.62 1di8 n PRO 100 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1di8 h LEU 101 N 4.20 0.67 -1.62 1.53 5.85 -1.99 -0.23 115.31 123.72 1di8 h LEU 101 Ca -0.48 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1di8 h LEU 101 Cb 1.23 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1di8 h LEU 101 CO 0.74 0.18 0.30 -0.65 -0.34 0.00 0.00 178.44 178.67 1di8 h PRO 102 N 0.62 0.48 0.10 5.25 0.11 -1.99 0.49 132.00 137.06 1di8 h PRO 102 Ca 0.60 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 66.41 1di8 h PRO 102 Cb 1.13 -0.11 0.03 0.00 0.11 0.00 0.00 31.00 32.16 1di8 h PRO 102 CO -0.39 0.32 -1.13 1.25 -0.21 0.00 0.00 178.00 177.83 1di8 h LEU 103 N 0.49 0.83 -0.39 2.35 5.85 -1.42 -2.20 115.31 120.82 1di8 h LEU 103 Ca 0.18 -0.82 0.03 0.00 0.84 0.00 0.00 57.88 58.12 1di8 h LEU 103 Cb 0.12 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1di8 h LEU 103 CO -0.05 1.56 0.18 0.40 -0.34 0.00 0.00 178.44 180.19 1di8 h ILE 104 N 0.21 0.95 -0.47 4.05 2.04 -0.83 0.84 117.51 124.30 1di8 h ILE 104 Ca -0.17 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1di8 h ILE 104 Cb 1.81 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1di8 h ILE 104 CO 0.22 0.07 0.13 0.50 0.00 0.00 0.00 178.15 179.07 1di8 h LYS 105 N 0.37 0.70 -0.09 2.37 3.64 -0.95 -1.24 116.57 121.37 1di8 h LYS 105 Ca 0.17 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1di8 h LYS 105 Cb 0.10 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1di8 h LYS 105 CO -0.13 0.62 -0.05 1.03 -2.27 0.00 0.00 179.45 178.65 1di8 h SER 106 N 0.68 0.20 -0.74 4.20 0.87 -0.66 -2.01 113.55 116.09 1di8 h SER 106 Ca 0.16 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1di8 h SER 106 Cb 0.23 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1di8 h SER 106 CO -0.01 0.58 0.39 1.88 -0.53 0.00 0.00 176.83 179.15 1di8 h TYR 107 N -0.18 1.03 -0.42 2.24 0.05 -0.67 -1.70 116.97 117.32 1di8 h TYR 107 Ca 0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1di8 h TYR 107 Cb 0.51 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1di8 h TYR 107 CO 0.07 0.74 0.18 1.25 -1.05 0.00 0.00 178.16 179.35 1di8 h LEU 108 N 1.03 0.56 -0.51 3.88 5.85 -1.23 -0.18 115.31 124.71 1di8 h LEU 108 Ca 0.26 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1di8 h LEU 108 Cb 0.06 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1di8 h LEU 108 CO -0.04 0.56 0.30 0.15 -0.34 0.00 0.00 178.44 179.07 1di8 h PHE 109 N 0.53 0.55 -0.41 1.25 3.57 -1.12 -0.53 116.94 120.78 1di8 h PHE 109 Ca 0.14 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1di8 h PHE 109 Cb 0.17 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1di8 h PHE 109 CO -0.00 0.31 -0.12 1.96 -2.23 0.00 0.00 178.31 178.22 1di8 h GLN 110 N 0.59 0.81 -0.77 1.11 4.20 -1.10 -2.18 115.11 117.77 1di8 h GLN 110 Ca 0.21 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1di8 h GLN 110 Cb 0.05 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1di8 h GLN 110 CO -0.11 0.94 0.46 -0.07 -0.67 0.00 0.00 178.83 179.38 1di8 h LEU 111 N 0.63 0.93 -1.16 1.46 3.38 -0.71 -0.37 115.31 119.46 1di8 h LEU 111 Ca 0.10 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1di8 h LEU 111 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1di8 h LEU 111 CO 0.04 0.73 0.09 -0.07 0.09 0.00 0.00 178.44 179.32 1di8 h LEU 112 N 1.06 0.63 -0.53 1.67 3.38 -0.98 0.70 115.31 121.23 1di8 h LEU 112 Ca 0.28 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1di8 h LEU 112 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1di8 h LEU 112 CO -0.05 0.64 0.10 1.56 0.09 0.00 0.00 178.44 180.77 1di8 h GLN 113 N 0.65 0.87 -0.56 1.13 4.20 -0.67 0.12 115.11 120.86 1di8 h GLN 113 Ca 0.15 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1di8 h GLN 113 Cb 0.28 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1di8 h GLN 113 CO 0.00 0.84 0.25 0.78 -0.67 0.00 0.00 178.83 180.03 1di8 h GLY 114 N 0.75 0.87 1.07 3.46 0.00 -0.27 -2.11 103.07 106.85 1di8 h GLY 114 Ca 0.16 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 1di8 h GLY 114 CO 0.01 0.43 -0.33 1.41 0.00 0.00 0.00 176.54 178.06 1di8 h LEU 115 N 0.75 0.92 -1.27 3.11 3.38 -0.69 -1.73 115.31 119.79 1di8 h LEU 115 Ca 0.19 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1di8 h LEU 115 Cb 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1di8 h LEU 115 CO -0.02 1.19 0.53 0.00 0.09 0.00 0.00 178.44 180.23 1di8 h ALA 116 N 0.76 1.63 0.05 1.53 0.00 -0.62 0.38 119.26 122.99 1di8 h ALA 116 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1di8 h ALA 116 Cb 0.91 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1di8 h ALA 116 CO 0.08 0.25 -0.03 0.35 0.00 0.00 0.00 179.25 179.90 1di8 h PHE 117 N 0.87 -0.06 -0.26 0.00 3.57 -1.16 -1.68 116.94 118.22 1di8 h PHE 117 Ca 0.35 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1di8 h PHE 117 Cb 0.25 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1di8 h PHE 117 CO -0.00 0.34 0.16 0.00 -2.23 0.00 0.00 178.31 176.58 1di8 h HIS 119 N 0.33 0.54 0.00 0.00 3.86 -0.28 0.81 115.15 120.40 1di8 h HIS 119 Ca 0.09 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1di8 h HIS 119 Cb 0.00 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1di8 h HIS 119 CO -0.05 0.43 -0.29 0.66 0.86 0.00 0.00 177.93 179.54 1di8 h SER 120 N 0.54 0.00 -0.49 2.45 4.64 -1.06 -0.72 113.55 118.90 1di8 h SER 120 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1di8 h SER 120 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1di8 h SER 120 CO -0.01 0.29 0.00 1.41 -0.87 0.00 0.00 176.83 177.64 1di8 n HIS 121 N -3.93 1.55 -3.29 4.77 8.25 -0.57 -4.93 115.22 117.08 1di8 n HIS 121 Ca -0.02 -0.56 -0.24 0.00 -0.26 0.00 0.00 57.72 56.65 1di8 n HIS 121 Cb 0.36 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.12 1di8 n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1di8 n ARG 122 N 0.64 -4.32 -4.08 -0.41 1.74 -0.28 -4.98 116.66 104.99 1di8 n ARG 122 Ca 0.22 0.67 -0.35 0.00 -0.77 0.00 0.00 57.85 57.62 1di8 n ARG 122 Cb 0.94 -5.46 -0.14 0.00 -1.02 0.00 0.00 32.46 26.78 1di8 n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1di8 s VAL 123 N -3.07 3.54 0.17 1.55 1.01 0.17 -4.98 120.40 118.79 1di8 s VAL 123 Ca 0.39 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1di8 s VAL 123 Cb -0.19 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1di8 s VAL 123 CO 0.48 0.44 0.28 -0.76 0.00 0.00 0.00 175.10 175.54 1di8 s LEU 124 N 1.16 4.26 -0.06 3.92 1.43 -1.26 -3.62 118.68 124.52 1di8 s LEU 124 Ca 0.02 0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1di8 s LEU 124 Cb -0.14 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 1di8 s LEU 124 CO -0.00 0.03 -0.07 -0.74 0.23 0.00 0.00 176.35 175.79 1di8 h HIS 125 N 1.97 0.00 0.00 0.29 -0.00 -1.95 -3.21 115.15 112.25 1di8 h HIS 125 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 1di8 h HIS 125 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1di8 h HIS 125 CO 0.52 0.00 0.00 0.54 -0.00 0.00 0.00 177.93 178.99 1di8 n ARG 126 N -3.29 0.00 -2.71 5.26 1.74 -1.26 -4.63 116.66 111.77 1di8 n ARG 126 Ca -0.03 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 1di8 n ARG 126 Cb 0.10 -0.79 0.09 0.00 -1.02 0.00 0.00 32.46 30.84 1di8 n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1di8 n ASP 127 N 0.00 -0.41 -4.77 0.55 2.03 -1.26 -5.03 116.55 107.67 1di8 n ASP 127 Ca 0.00 -2.39 -0.41 0.00 0.52 0.00 0.00 54.79 52.51 1di8 n ASP 127 Cb 0.00 0.31 -0.02 0.00 -0.72 0.00 0.00 41.12 40.69 1di8 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1di8 s LEU 128 N -3.50 4.44 -0.04 -2.67 1.43 -1.26 -4.94 118.68 112.13 1di8 s LEU 128 Ca 0.21 2.64 -0.29 0.00 -1.03 0.00 0.00 54.13 55.66 1di8 s LEU 128 Cb 0.41 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 43.08 1di8 s LEU 128 CO -0.06 -0.50 0.83 -1.59 0.23 0.00 0.00 176.35 175.26 1di8 s LYS 129 N -1.77 0.87 0.49 1.70 -2.85 -1.26 -4.78 119.74 112.14 1di8 s LYS 129 Ca 0.49 -0.03 0.28 0.00 -1.00 0.00 0.00 55.97 55.71 1di8 s LYS 129 Cb -0.39 0.41 1.36 0.00 -2.06 0.00 0.00 37.83 37.15 1di8 s LYS 129 CO 0.51 -0.32 1.82 -1.00 0.10 0.00 0.00 175.35 176.46 1di8 h PRO 130 N 2.45 0.15 0.00 1.78 0.13 -1.95 0.20 132.00 134.77 1di8 h PRO 130 Ca -0.24 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1di8 h PRO 130 Cb 1.20 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1di8 h PRO 130 CO 0.34 0.10 -0.11 1.96 -0.23 0.00 0.00 178.00 180.06 1di8 h GLN 131 N 0.16 0.00 -0.01 0.86 7.50 -1.95 -2.40 115.11 119.27 1di8 h GLN 131 Ca 0.53 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.68 1di8 h GLN 131 Cb 1.80 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.33 1di8 h GLN 131 CO -0.11 0.11 -0.14 0.09 -1.50 0.00 0.00 178.83 177.28 1di8 n ASN 132 N -3.40 0.93 -4.55 1.46 3.02 0.70 -4.81 115.26 108.62 1di8 n ASN 132 Ca -0.01 -0.95 -0.36 0.00 -0.03 0.00 0.00 54.58 53.23 1di8 n ASN 132 Cb 0.29 0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.38 1di8 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1di8 s LEU 133 N -2.35 3.67 -0.06 3.41 1.43 -0.91 -1.23 118.68 122.64 1di8 s LEU 133 Ca 0.30 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1di8 s LEU 133 Cb 0.20 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1di8 s LEU 133 CO 0.45 0.06 -0.13 -0.76 0.23 0.00 0.00 176.35 176.20 1di8 s LEU 134 N 1.07 2.78 0.23 1.79 1.43 0.21 -0.23 118.68 125.97 1di8 s LEU 134 Ca 0.05 -0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1di8 s LEU 134 Cb -0.14 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1di8 s LEU 134 CO 0.03 0.34 -0.18 0.27 0.23 0.00 0.00 176.35 177.04 1di8 s ILE 135 N -0.68 2.10 0.42 -0.59 -4.36 -0.03 0.10 121.20 118.16 1di8 s ILE 135 Ca 0.10 -2.26 0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1di8 s ILE 135 Cb -0.11 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 1di8 s ILE 135 CO 0.01 -0.45 0.10 0.54 0.24 0.00 0.00 174.94 175.38 1di8 s ASN 136 N -3.29 2.98 0.58 4.36 2.20 -1.10 -2.24 114.94 118.43 1di8 s ASN 136 Ca 0.25 -1.64 0.36 0.00 -0.94 0.00 0.00 52.86 50.88 1di8 s ASN 136 Cb -0.04 0.45 1.71 0.00 -2.00 0.00 0.00 41.25 41.38 1di8 s ASN 136 CO 0.10 -0.89 2.12 0.71 -2.94 0.00 0.00 177.10 176.21 1di8 h THR 137 N 1.74 0.13 0.00 0.54 1.35 -1.94 -3.05 112.91 111.69 1di8 h THR 137 Ca -0.37 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1di8 h THR 137 Cb 1.28 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1di8 h THR 137 CO 0.61 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 175.29 1di8 n GLU 138 N -3.21 0.84 -0.45 4.72 4.71 -1.26 -4.56 120.64 121.43 1di8 n GLU 138 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1di8 n GLU 138 Cb 0.22 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1di8 n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1di8 n GLY 139 N 1.05 0.77 3.95 0.62 0.00 -1.15 -4.85 105.19 105.58 1di8 n GLY 139 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1di8 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1di8 s ALA 140 N -2.03 3.74 -0.01 4.61 0.00 -1.26 -4.90 121.76 121.92 1di8 s ALA 140 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1di8 s ALA 140 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1di8 s ALA 140 CO 0.00 -0.02 0.01 -1.50 0.00 0.00 0.00 175.76 174.25 1di8 s ILE 141 N -2.29 -0.00 0.08 0.00 2.07 -1.26 -2.73 121.20 117.07 1di8 s ILE 141 Ca 0.40 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.69 1di8 s ILE 141 Cb -0.10 -0.03 -0.03 0.00 0.13 0.00 0.00 42.46 42.43 1di8 s ILE 141 CO 0.35 0.00 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.72 1di8 s LYS 142 N 0.02 0.79 -0.03 3.50 1.02 0.29 -4.63 119.74 120.70 1di8 s LYS 142 Ca -0.00 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 54.80 1di8 s LYS 142 Cb -0.00 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.60 1di8 s LYS 142 CO -0.00 0.13 0.53 -0.51 -0.92 0.00 0.00 175.35 174.58 1di8 s LEU 143 N -1.96 4.40 0.20 3.17 1.02 -0.46 -0.61 118.68 124.43 1di8 s LEU 143 Ca -0.00 1.04 0.09 0.00 0.02 0.00 0.00 54.13 55.28 1di8 s LEU 143 Cb -0.08 -2.80 -0.04 0.00 0.02 0.00 0.00 46.19 43.29 1di8 s LEU 143 CO 0.01 0.13 -0.09 0.00 0.02 0.00 0.00 176.35 176.43 1di8 s ALA 144 N -0.23 2.96 0.00 4.21 0.00 -0.37 -1.10 121.76 127.23 1di8 s ALA 144 Ca 0.28 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1di8 s ALA 144 Cb -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.23 1di8 s ALA 144 CO 0.15 0.43 0.00 -0.25 0.00 0.00 0.00 175.76 176.09 1di8 n ASP 145 N -0.11 0.00 -4.63 0.00 8.00 -1.26 -4.88 116.55 113.66 1di8 n ASP 145 Ca -0.10 0.00 -0.50 0.00 0.71 0.00 0.00 54.79 54.90 1di8 n ASP 145 Cb 0.56 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1di8 n ASP 145 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1di8 n PHE 146 N -2.00 1.88 -0.55 1.24 1.16 -1.26 -2.05 117.46 115.88 1di8 n PHE 146 Ca 0.00 0.45 0.00 0.00 -1.87 0.00 0.00 57.45 56.03 1di8 n PHE 146 Cb 0.00 -2.44 0.00 0.00 -1.61 0.00 0.00 39.48 35.43 1di8 n PHE 146 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1di8 n GLY 147 N 3.11 1.66 0.18 4.97 0.00 -1.21 -4.88 105.19 109.01 1di8 n GLY 147 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1di8 n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1di8 h LEU 148 N 0.00 0.00 -0.56 0.99 3.38 -1.72 -3.12 115.31 114.28 1di8 h LEU 148 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1di8 h LEU 148 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1di8 h LEU 148 CO 0.00 0.42 0.27 0.00 0.09 0.00 0.00 178.44 179.22 1di8 h ALA 149 N 1.58 0.72 0.49 1.53 0.00 -1.82 -1.33 119.26 120.43 1di8 h ALA 149 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1di8 h ALA 149 Cb 1.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1di8 h ALA 149 CO 0.05 0.28 -0.24 0.07 0.00 0.00 0.00 179.25 179.42 1di8 h ARG 150 N 0.75 -0.64 -0.74 0.00 -0.00 -1.89 -3.28 114.38 108.58 1di8 h ARG 150 Ca 0.19 0.04 0.14 0.00 -0.00 0.00 0.00 59.98 60.35 1di8 h ARG 150 Cb 0.12 0.15 -0.09 0.00 -0.00 0.00 0.00 29.97 30.15 1di8 h ARG 150 CO -0.02 -0.36 0.29 0.00 -0.00 0.00 0.00 179.97 179.88 1di8 h ALA 151 N -0.91 1.02 -3.00 0.08 0.00 -1.58 -3.50 119.26 111.37 1di8 h ALA 151 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1di8 h ALA 151 Cb 0.58 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1di8 h ALA 151 CO 0.11 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.35 1di8 n PHE 152 N -5.00 0.00 0.00 0.00 3.72 -0.50 -4.30 117.46 111.37 1di8 n PHE 152 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1di8 n PHE 152 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1di8 n PHE 152 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1di8 n GLU 162 N 0.00 0.00 -1.74 -1.08 1.02 -1.26 -4.81 120.64 112.78 1di8 n GLU 162 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1di8 n GLU 162 Cb 0.00 -0.12 -0.09 0.00 -0.02 0.00 0.00 31.44 31.21 1di8 n GLU 162 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1di8 s VAL 163 N 0.00 3.17 -0.38 2.62 -7.23 -1.26 -4.88 120.40 112.44 1di8 s VAL 163 Ca 0.00 -0.28 -0.16 0.00 -1.81 0.00 0.00 61.98 59.74 1di8 s VAL 163 Cb 0.00 -4.05 0.00 0.00 0.56 0.00 0.00 36.38 32.89 1di8 s VAL 163 CO 0.00 -0.32 0.36 0.68 -0.31 0.00 0.00 175.10 175.51 1di8 s VAL 164 N 15.09 5.17 0.03 1.32 -7.23 -1.26 -5.04 120.40 128.48 1di8 s VAL 164 Ca 0.79 -0.20 -0.35 0.00 -1.81 0.00 0.00 61.98 60.40 1di8 s VAL 164 Cb -0.05 -3.89 -0.14 0.00 0.56 0.00 0.00 36.38 32.86 1di8 s VAL 164 CO 0.15 -0.22 1.62 1.07 -0.31 0.00 0.00 175.10 177.41 1di8 n THR 165 N 5.28 0.18 0.35 5.32 5.66 -1.26 -4.89 114.28 124.92 1di8 n THR 165 Ca -0.09 -0.03 0.04 0.00 -3.05 0.00 0.00 64.05 60.92 1di8 n THR 165 Cb 0.48 -1.42 0.04 0.00 -1.55 0.00 0.00 70.33 67.89 1di8 n THR 165 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1di8 n LEU 166 N 4.22 1.72 0.01 1.09 4.77 -1.26 -4.75 117.00 122.79 1di8 n LEU 166 Ca 0.20 -1.01 0.21 0.00 -0.03 0.00 0.00 56.01 55.38 1di8 n LEU 166 Cb 0.25 -0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.06 1di8 n LEU 166 CO 0.68 0.34 1.19 -0.50 -1.33 0.00 0.00 177.39 177.77 1di8 h TRP 167 N 1.67 0.00 -0.48 -1.77 6.55 -1.83 -2.59 115.95 117.50 1di8 h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1di8 h TRP 167 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.66 1di8 h TRP 167 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1di8 n TYR 168 N -4.14 0.71 -2.66 0.49 4.02 -1.26 -4.57 117.16 109.75 1di8 n TYR 168 Ca 0.10 -0.53 -0.42 0.00 -0.01 0.00 0.00 57.90 57.04 1di8 n TYR 168 Cb 0.65 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.89 1di8 n TYR 168 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1di8 s ARG 169 N -1.15 4.53 0.59 -0.72 3.52 -0.98 -3.84 118.95 120.91 1di8 s ARG 169 Ca 0.34 1.48 -0.19 0.00 -0.13 0.00 0.00 55.73 57.23 1di8 s ARG 169 Cb 0.19 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1di8 s ARG 169 CO 0.21 -0.11 1.20 0.00 -0.81 0.00 0.00 175.30 175.79 1di8 s ALA 170 N 1.10 2.54 0.20 6.12 0.00 -1.26 -4.90 121.76 125.56 1di8 s ALA 170 Ca 0.53 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 1di8 s ALA 170 Cb -0.22 -3.44 0.24 0.00 0.00 0.00 0.00 23.12 19.70 1di8 s ALA 170 CO 0.27 -1.15 1.71 -1.35 0.00 0.00 0.00 175.76 175.24 1di8 h PRO 171 N 0.86 0.25 -0.01 0.00 0.11 -1.95 -2.00 132.00 129.26 1di8 h PRO 171 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1di8 h PRO 171 Cb 1.29 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1di8 h PRO 171 CO 0.55 0.17 0.01 1.05 -0.21 0.00 0.00 178.00 179.56 1di8 h GLU 172 N 0.26 0.00 0.06 1.05 9.09 -1.92 -0.03 114.58 123.08 1di8 h GLU 172 Ca 0.28 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.41 1di8 h GLU 172 Cb 0.40 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.52 1di8 h GLU 172 CO -0.36 0.00 -1.13 0.82 0.05 0.00 0.00 179.01 178.39 1di8 h ILE 173 N 0.00 1.28 0.00 -1.06 2.04 -1.65 -1.23 117.51 116.89 1di8 h ILE 173 Ca 0.00 -2.34 -0.06 0.00 1.00 0.00 0.00 64.86 63.46 1di8 h ILE 173 Cb 0.02 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1di8 h ILE 173 CO -0.00 0.72 -0.29 -0.07 0.00 0.00 0.00 178.15 178.51 1di8 h LEU 174 N 0.33 0.00 -0.99 1.44 3.38 -1.07 -2.65 115.31 115.75 1di8 h LEU 174 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1di8 h LEU 174 Cb 1.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1di8 h LEU 174 CO 0.22 0.29 0.00 0.18 0.09 0.00 0.00 178.44 179.22 1di8 n LEU 175 N -3.82 1.46 0.00 1.67 4.77 -0.13 -4.89 117.00 116.06 1di8 n LEU 175 Ca -0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1di8 n LEU 175 Cb 0.38 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1di8 n LEU 175 CO 0.36 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1di8 n GLY 176 N 0.99 0.71 3.73 -0.72 0.00 -1.00 -0.45 105.19 108.45 1di8 n GLY 176 Ca 0.12 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1di8 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1di8 n LYS 178 N 3.28 0.63 -3.40 0.00 5.02 -1.26 -4.58 118.16 117.85 1di8 n LYS 178 Ca 0.10 0.09 -0.35 0.00 -2.02 0.00 0.00 58.31 56.14 1di8 n LYS 178 Cb 0.40 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1di8 n LYS 178 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1di8 n TYR 179 N -2.68 3.47 -1.58 2.13 4.02 -1.26 -5.06 117.16 116.20 1di8 n TYR 179 Ca -0.06 -3.73 -0.30 0.00 -0.01 0.00 0.00 57.90 53.80 1di8 n TYR 179 Cb 0.69 -0.96 0.07 0.00 -0.02 0.00 0.00 39.34 39.13 1di8 n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1di8 s TYR 180 N -2.16 3.00 0.14 -0.72 -0.85 -1.26 -5.08 117.35 110.42 1di8 s TYR 180 Ca 0.33 1.27 0.00 0.00 -0.52 0.00 0.00 57.07 58.15 1di8 s TYR 180 Cb 0.04 -3.00 0.00 0.00 0.38 0.00 0.00 41.96 39.38 1di8 s TYR 180 CO -0.02 -1.48 0.02 -1.13 -1.52 0.00 0.00 175.55 171.42 1di8 n SER 181 N -3.26 2.18 0.31 -0.18 3.41 -1.26 -5.00 113.62 109.83 1di8 n SER 181 Ca 0.07 -1.59 0.19 0.00 -0.26 0.00 0.00 58.87 57.28 1di8 n SER 181 Cb 0.55 0.07 1.06 0.00 -0.26 0.00 0.00 64.21 65.63 1di8 n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1di8 h THR 182 N 0.95 0.26 0.00 6.66 1.35 -1.98 -2.15 112.91 118.01 1di8 h THR 182 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1di8 h THR 182 Cb 0.35 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1di8 h THR 182 CO 0.18 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.45 1di8 h ALA 183 N 1.97 1.02 0.00 6.62 0.00 -1.94 -1.79 119.26 125.14 1di8 h ALA 183 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1di8 h ALA 183 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1di8 h ALA 183 CO -0.00 0.00 -0.42 -0.39 0.00 0.00 0.00 179.25 178.44 1di8 h VAL 184 N 0.00 1.23 -0.11 0.00 -1.51 -1.78 -2.65 116.25 111.43 1di8 h VAL 184 Ca -0.00 -1.48 -0.19 0.00 -1.23 0.00 0.00 66.70 63.81 1di8 h VAL 184 Cb 0.06 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1di8 h VAL 184 CO 0.00 0.41 -0.70 0.44 -1.23 0.00 0.00 177.57 176.49 1di8 h ASP 185 N 0.00 0.57 -0.67 4.19 3.32 -1.54 -2.76 116.42 119.53 1di8 h ASP 185 Ca -0.00 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1di8 h ASP 185 Cb 0.78 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1di8 h ASP 185 CO 0.05 1.10 0.18 0.40 -1.72 0.00 0.00 179.24 179.26 1di8 h ILE 186 N 0.34 1.26 0.22 0.35 1.08 -1.54 -1.11 117.51 118.10 1di8 h ILE 186 Ca -0.03 -0.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1di8 h ILE 186 Cb 1.28 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1di8 h ILE 186 CO 0.13 0.36 -0.10 -0.25 -0.69 0.00 0.00 178.15 177.59 1di8 h TRP 187 N 1.03 -0.27 -0.62 1.37 2.91 -1.40 0.50 115.95 119.47 1di8 h TRP 187 Ca 0.22 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.29 1di8 h TRP 187 Cb 0.34 0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 29.02 1di8 h TRP 187 CO 0.03 -0.13 0.33 0.77 -1.03 0.00 0.00 178.44 178.41 1di8 h SER 188 N -0.34 0.48 -0.48 2.65 0.02 -1.35 -0.56 113.55 113.97 1di8 h SER 188 Ca -0.03 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1di8 h SER 188 Cb 0.26 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1di8 h SER 188 CO 0.05 0.32 0.15 0.25 -1.14 0.00 0.00 176.83 176.45 1di8 h LEU 189 N 0.62 0.75 -0.78 5.07 5.85 -0.98 -1.32 115.31 124.52 1di8 h LEU 189 Ca 0.28 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1di8 h LEU 189 Cb 0.19 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1di8 h LEU 189 CO -0.18 0.73 0.51 1.23 -0.34 0.00 0.00 178.44 180.38 1di8 h GLY 190 N 0.95 1.11 1.24 3.75 0.00 0.61 -0.06 103.07 110.67 1di8 h GLY 190 Ca 0.18 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1di8 h GLY 190 CO -0.01 0.37 -0.02 0.00 0.00 0.00 0.00 176.54 176.89 1di8 h ILE 192 N 0.84 1.27 -0.19 0.00 2.04 -0.80 -2.15 117.51 118.52 1di8 h ILE 192 Ca 0.15 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.84 1di8 h ILE 192 Cb 0.53 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1di8 h ILE 192 CO 0.03 0.41 -0.05 0.15 0.00 0.00 0.00 178.15 178.69 1di8 h PHE 193 N 0.68 -0.11 -0.75 1.37 3.57 -0.83 -0.81 116.94 120.06 1di8 h PHE 193 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1di8 h PHE 193 Cb 0.64 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1di8 h PHE 193 CO 0.05 -0.09 0.31 0.00 -2.23 0.00 0.00 178.31 176.35 1di8 h ALA 194 N 1.19 1.13 -0.71 2.41 0.00 -1.32 -2.65 119.26 119.31 1di8 h ALA 194 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1di8 h ALA 194 Cb 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1di8 h ALA 194 CO -0.20 0.63 0.16 1.49 0.00 0.00 0.00 179.25 181.33 1di8 h GLU 195 N 1.08 1.14 -0.71 0.00 4.81 -0.89 -1.22 114.58 118.79 1di8 h GLU 195 Ca 0.25 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1di8 h GLU 195 Cb 0.19 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1di8 h GLU 195 CO -0.02 1.01 0.20 0.52 -0.73 0.00 0.00 179.01 179.99 1di8 h MET 196 N 1.08 1.12 -0.09 1.92 2.86 -0.90 0.25 114.93 121.17 1di8 h MET 196 Ca 0.22 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1di8 h MET 196 Cb 0.39 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1di8 h MET 196 CO 0.00 0.96 -0.16 0.28 1.06 0.00 0.00 176.91 179.06 1di8 h VAL 197 N 1.07 1.39 0.00 -2.22 2.07 -1.24 -3.34 116.25 113.98 1di8 h VAL 197 Ca 0.23 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1di8 h VAL 197 Cb 0.33 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1di8 h VAL 197 CO -0.00 0.40 -1.03 0.35 0.02 0.00 0.00 177.57 177.31 1di8 n THR 198 N -4.59 0.28 -1.54 2.57 -2.24 -0.48 -4.94 114.28 103.35 1di8 n THR 198 Ca -0.07 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 1di8 n THR 198 Cb 0.38 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1di8 n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1di8 n ARG 199 N -2.16 -0.71 -3.82 -0.78 1.74 0.89 -5.01 116.66 106.81 1di8 n ARG 199 Ca 0.01 0.74 -0.13 0.00 -0.77 0.00 0.00 57.85 57.71 1di8 n ARG 199 Cb 0.47 -4.70 -0.14 0.00 -1.02 0.00 0.00 32.46 27.07 1di8 n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1di8 s ARG 200 N -3.29 0.05 0.32 5.56 1.81 -1.23 -5.05 118.95 117.11 1di8 s ARG 200 Ca 0.00 0.14 -0.29 0.00 -1.72 0.00 0.00 55.73 53.86 1di8 s ARG 200 Cb 0.00 -0.05 -0.12 0.00 -0.45 0.00 0.00 34.95 34.34 1di8 s ARG 200 CO 0.00 -0.06 1.50 0.00 -0.68 0.00 0.00 175.30 176.06 1di8 n ALA 201 N 3.41 2.13 0.12 2.13 0.00 -1.26 -4.26 120.51 122.77 1di8 n ALA 201 Ca -0.17 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 1di8 n ALA 201 Cb 0.57 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 1di8 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1di8 h LEU 202 N 3.87 -0.27 -6.70 0.00 5.85 -1.92 -3.39 115.31 112.74 1di8 h LEU 202 Ca -0.48 -0.20 -0.60 0.00 0.84 0.00 0.00 57.88 57.44 1di8 h LEU 202 Cb 1.24 0.07 -0.40 0.00 0.37 0.00 0.00 40.66 41.94 1di8 h LEU 202 CO 0.72 0.07 -0.75 0.49 -0.34 0.00 0.00 178.44 178.64 1di8 n PHE 203 N -5.09 1.61 -2.31 1.25 0.99 -1.26 -5.03 117.46 107.62 1di8 n PHE 203 Ca -0.09 -3.91 -0.43 0.00 -0.00 0.00 0.00 57.45 53.03 1di8 n PHE 203 Cb 0.24 -0.29 0.00 0.00 -1.00 0.00 0.00 39.48 38.43 1di8 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1di8 n PRO 204 N 2.15 3.23 -2.79 -1.08 -0.04 -1.26 -4.36 135.00 130.85 1di8 n PRO 204 Ca 0.24 -3.23 -0.32 0.00 -0.04 0.00 0.00 63.50 60.15 1di8 n PRO 204 Cb 0.41 -3.20 -0.05 0.00 -0.04 0.00 0.00 33.50 30.62 1di8 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1di8 s GLY 205 N 2.78 2.21 0.00 0.55 0.00 -1.26 -4.99 107.32 106.61 1di8 s GLY 205 Ca 0.46 0.15 0.19 0.00 0.00 0.00 0.00 44.72 45.51 1di8 s GLY 205 CO -0.01 0.39 0.93 2.09 0.00 0.00 0.00 173.10 176.51 1di8 n ASP 206 N -0.94 1.69 -3.79 1.64 5.68 -1.26 -4.66 116.55 114.90 1di8 n ASP 206 Ca 0.05 -1.34 -0.10 0.00 -0.50 0.00 0.00 54.79 52.90 1di8 n ASP 206 Cb 0.54 0.54 -0.05 0.00 -1.14 0.00 0.00 41.12 41.01 1di8 n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1di8 s SER 207 N -2.23 -0.15 0.23 -1.12 1.04 -1.26 -5.02 113.70 105.19 1di8 s SER 207 Ca 0.14 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.93 1di8 s SER 207 Cb 0.15 0.51 0.31 0.00 0.10 0.00 0.00 66.02 67.09 1di8 s SER 207 CO 0.51 -0.96 1.81 -0.33 0.98 0.00 0.00 173.24 175.25 1di8 h GLU 208 N 2.35 0.73 -0.10 4.02 5.08 -1.99 0.38 114.58 125.06 1di8 h GLU 208 Ca -0.31 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 57.81 1di8 h GLU 208 Cb 1.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1di8 h GLU 208 CO 0.43 0.49 -0.77 0.97 -1.00 0.00 0.00 179.01 179.12 1di8 h ILE 209 N 0.76 1.34 -0.56 3.13 6.09 -1.97 -1.52 117.51 124.78 1di8 h ILE 209 Ca 0.34 -2.10 -0.09 0.00 -1.37 0.00 0.00 64.86 61.65 1di8 h ILE 209 Cb 0.25 2.09 -0.02 0.00 0.47 0.00 0.00 36.82 39.60 1di8 h ILE 209 CO -0.21 0.64 -0.00 -0.78 -3.07 0.00 0.00 178.15 174.74 1di8 h ASP 210 N 0.38 0.94 -0.04 2.19 3.58 -1.79 -0.47 116.42 121.20 1di8 h ASP 210 Ca -0.04 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 1di8 h ASP 210 Cb 1.37 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 1di8 h ASP 210 CO 0.14 0.99 0.02 -0.61 -2.88 0.00 0.00 179.24 176.91 1di8 h GLN 211 N 0.89 0.06 -0.51 0.28 5.75 -0.17 -1.14 115.11 120.26 1di8 h GLN 211 Ca 0.16 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1di8 h GLN 211 Cb 0.52 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 1di8 h GLN 211 CO 0.03 0.14 0.32 1.25 -2.65 0.00 0.00 178.83 177.91 1di8 h LEU 212 N -0.05 0.52 -1.23 -2.39 5.85 -1.03 -2.01 115.31 114.98 1di8 h LEU 212 Ca 0.01 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1di8 h LEU 212 Cb 0.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1di8 h LEU 212 CO -0.00 0.37 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.83 1di8 h PHE 213 N 0.63 0.00 -0.42 1.25 0.05 -0.92 -0.70 116.94 116.83 1di8 h PHE 213 Ca 0.20 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.85 1di8 h PHE 213 Cb -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.93 1di8 h PHE 213 CO -0.06 0.38 -0.27 0.00 -0.18 0.00 0.00 178.31 178.18 1di8 h ARG 214 N 0.00 0.91 -0.05 1.51 3.08 -0.73 0.43 114.38 119.53 1di8 h ARG 214 Ca -0.00 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 1di8 h ARG 214 Cb 0.69 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1di8 h ARG 214 CO 0.05 1.07 0.01 0.82 -1.07 0.00 0.00 179.97 180.85 1di8 h ILE 215 N 0.77 1.18 -0.90 2.04 2.04 -0.90 -2.86 117.51 118.88 1di8 h ILE 215 Ca 0.09 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1di8 h ILE 215 Cb 0.84 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 1di8 h ILE 215 CO 0.07 0.15 0.59 -0.26 0.00 0.00 0.00 178.15 178.70 1di8 h PHE 216 N -0.14 1.10 0.00 1.37 0.05 -1.00 -0.13 116.94 118.19 1di8 h PHE 216 Ca 0.01 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.80 1di8 h PHE 216 Cb 0.23 -0.37 -0.00 0.00 2.00 0.00 0.00 35.95 37.81 1di8 h PHE 216 CO 0.00 0.64 -0.14 0.00 -0.18 0.00 0.00 178.31 178.63 1di8 h ARG 217 N 1.14 0.00 0.00 1.51 3.08 -0.80 0.42 114.38 119.73 1di8 h ARG 217 Ca 0.36 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.13 1di8 h ARG 217 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1di8 h ARG 217 CO -0.11 0.14 -1.59 2.41 -1.07 0.00 0.00 179.97 179.74 1di8 n THR 218 N -3.77 1.52 1.17 2.04 -1.04 -0.88 -4.52 114.28 108.81 1di8 n THR 218 Ca -0.02 -0.11 0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1di8 n THR 218 Cb 0.25 -2.03 0.28 0.00 -1.82 0.00 0.00 70.33 67.01 1di8 n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1di8 n LEU 219 N -4.39 1.13 0.00 -4.42 4.77 -0.11 -1.10 117.00 112.88 1di8 n LEU 219 Ca -0.37 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1di8 n LEU 219 Cb 0.71 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1di8 n LEU 219 CO 0.14 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1di8 n GLY 220 N 1.38 0.38 3.69 -0.72 0.00 0.15 -4.34 105.19 105.71 1di8 n GLY 220 Ca 0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1di8 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1di8 s THR 221 N -2.33 3.51 0.64 2.61 2.01 -0.10 -4.61 115.64 117.37 1di8 s THR 221 Ca 0.00 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 62.74 1di8 s THR 221 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1di8 s THR 221 CO 0.00 -0.01 1.12 -2.16 -0.69 0.00 0.00 174.62 172.88 1di8 s PRO 222 N 2.60 2.88 0.26 4.92 0.04 -1.26 -4.85 135.00 139.59 1di8 s PRO 222 Ca 0.67 1.43 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1di8 s PRO 222 Cb -0.34 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1di8 s PRO 222 CO 0.28 -1.19 0.26 -0.40 0.04 0.00 0.00 177.00 175.99 1di8 n ASP 223 N -2.23 -0.69 0.26 6.66 5.68 -1.26 -5.00 116.55 119.96 1di8 n ASP 223 Ca 0.11 -2.64 0.17 0.00 -0.50 0.00 0.00 54.79 51.93 1di8 n ASP 223 Cb 0.52 1.49 0.84 0.00 -1.14 0.00 0.00 41.12 42.83 1di8 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1di8 h GLU 224 N 0.00 0.00 0.07 0.11 4.39 -1.98 -0.47 114.58 116.70 1di8 h GLU 224 Ca -0.19 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1di8 h GLU 224 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1di8 h GLU 224 CO 0.27 0.00 -0.04 0.28 -1.16 0.00 0.00 179.01 178.37 1di8 h VAL 225 N 0.00 1.15 0.00 3.13 2.07 -1.99 -3.17 116.25 117.44 1di8 h VAL 225 Ca 0.00 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1di8 h VAL 225 Cb 0.19 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1di8 h VAL 225 CO 0.00 0.33 -0.35 -0.37 0.02 0.00 0.00 177.57 177.20 1di8 h VAL 226 N -0.84 0.08 -2.12 2.57 -1.51 -1.95 -3.41 116.25 109.07 1di8 h VAL 226 Ca -0.01 -1.12 -0.47 0.00 -1.23 0.00 0.00 66.70 63.88 1di8 h VAL 226 Cb 0.61 1.90 -0.33 0.00 -2.13 0.00 0.00 31.29 31.33 1di8 h VAL 226 CO 0.02 0.04 -0.80 0.86 -1.23 0.00 0.00 177.57 176.46 1di8 s TRP 227 N -3.23 0.25 0.12 5.19 -0.11 -0.20 -4.34 118.94 116.63 1di8 s TRP 227 Ca 0.04 -1.50 -0.33 0.00 1.22 0.00 0.00 56.10 55.54 1di8 s TRP 227 Cb 0.07 -0.61 -0.12 0.00 -1.50 0.00 0.00 33.47 31.31 1di8 s TRP 227 CO 0.71 -0.93 1.74 -2.30 -4.62 0.00 0.00 176.95 171.55 1di8 n PRO 228 N 3.55 2.49 0.00 5.86 -0.02 -1.20 -1.85 135.00 143.83 1di8 n PRO 228 Ca 0.19 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1di8 n PRO 228 Cb 0.46 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1di8 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1di8 n GLY 229 N 3.94 0.80 0.35 -1.23 0.00 -1.26 -4.97 105.19 102.82 1di8 n GLY 229 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1di8 n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1di8 h VAL 230 N 0.00 0.96 0.00 1.61 3.04 -1.68 -1.34 116.25 118.84 1di8 h VAL 230 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1di8 h VAL 230 Cb 0.00 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.18 1di8 h VAL 230 CO 0.00 0.18 0.00 0.35 -1.01 0.00 0.00 177.57 177.09 1di8 n THR 231 N -4.63 0.44 -0.30 3.17 -2.24 -1.26 -1.88 114.28 107.59 1di8 n THR 231 Ca 0.16 0.11 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 1di8 n THR 231 Cb 0.28 -0.86 0.20 0.00 -2.10 0.00 0.00 70.33 67.85 1di8 n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1di8 n SER 232 N -1.22 3.24 -4.77 3.42 7.64 -0.51 -4.90 113.62 116.51 1di8 n SER 232 Ca 0.08 -2.12 -0.37 0.00 1.01 0.00 0.00 58.87 57.47 1di8 n SER 232 Cb 0.11 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1di8 n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1di8 s MET 233 N -1.22 3.95 0.28 1.43 -1.94 -0.79 -4.94 119.30 116.07 1di8 s MET 233 Ca 0.30 1.73 0.01 0.00 -1.71 0.00 0.00 55.69 56.01 1di8 s MET 233 Cb 0.17 -2.52 0.64 0.00 2.01 0.00 0.00 34.83 35.13 1di8 s MET 233 CO 0.18 -0.38 1.68 -1.35 -0.01 0.00 0.00 175.02 175.14 1di8 h PRO 234 N 2.34 0.30 -0.53 2.03 0.11 -1.81 -2.30 132.00 132.15 1di8 h PRO 234 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1di8 h PRO 234 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1di8 h PRO 234 CO 0.61 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.35 1di8 n ASP 235 N -5.13 4.54 -4.75 -2.05 8.00 0.41 -4.97 116.55 112.60 1di8 n ASP 235 Ca 0.19 -2.57 -0.40 0.00 0.71 0.00 0.00 54.79 52.72 1di8 n ASP 235 Cb 0.60 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1di8 n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1di8 s TYR 236 N -2.07 3.79 -0.08 1.24 5.04 -0.87 -4.94 117.35 119.46 1di8 s TYR 236 Ca 0.47 1.79 0.04 0.00 -2.44 0.00 0.00 57.07 56.92 1di8 s TYR 236 Cb 0.32 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.52 1di8 s TYR 236 CO 0.19 -0.02 -0.19 0.15 -1.34 0.00 0.00 175.55 174.34 1di8 s LYS 237 N -0.86 2.45 0.50 4.97 -0.14 -1.26 -4.92 119.74 120.48 1di8 s LYS 237 Ca 0.45 -0.70 0.34 0.00 -1.36 0.00 0.00 55.97 54.70 1di8 s LYS 237 Cb -0.27 -1.92 1.80 0.00 -1.68 0.00 0.00 37.83 35.76 1di8 s LYS 237 CO 0.34 0.14 2.04 -1.35 -0.76 0.00 0.00 175.35 175.76 1di8 h PRO 238 N 6.73 0.00 -0.03 -1.68 0.11 -1.96 -1.65 132.00 133.52 1di8 h PRO 238 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1di8 h PRO 238 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1di8 h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1di8 n SER 239 N -2.71 0.66 -4.77 -2.05 3.41 -1.26 -4.90 113.62 102.01 1di8 n SER 239 Ca -0.02 -1.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.84 1di8 n SER 239 Cb 0.08 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1di8 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1di8 n PHE 240 N -0.43 2.86 -1.03 7.33 3.72 -0.62 -4.94 117.46 124.34 1di8 n PHE 240 Ca 0.19 0.45 -0.31 0.00 -0.05 0.00 0.00 57.45 57.72 1di8 n PHE 240 Cb 0.20 -2.50 0.13 0.00 -0.94 0.00 0.00 39.48 36.36 1di8 n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1di8 s PRO 241 N -2.24 1.68 -0.47 -1.08 0.02 -1.26 -4.98 135.00 126.67 1di8 s PRO 241 Ca 0.57 1.41 -0.09 0.00 0.02 0.00 0.00 61.00 62.90 1di8 s PRO 241 Cb -0.47 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.36 1di8 s PRO 241 CO 0.61 -2.11 0.35 0.15 -0.33 0.00 0.00 177.00 175.67 1di8 s LYS 242 N -4.66 2.50 0.04 5.54 3.01 -1.26 -4.82 119.74 120.09 1di8 s LYS 242 Ca 0.65 -1.76 -0.01 0.00 -1.01 0.00 0.00 55.97 53.85 1di8 s LYS 242 Cb -0.21 -3.94 -0.04 0.00 -1.01 0.00 0.00 37.83 32.63 1di8 s LYS 242 CO 0.55 -1.20 0.19 -1.58 0.51 0.00 0.00 175.35 173.83 1di8 s TRP 243 N 1.37 3.51 0.37 3.18 0.51 -1.26 -4.94 118.94 121.69 1di8 s TRP 243 Ca 0.06 0.28 -0.04 0.00 -2.12 0.00 0.00 56.10 54.27 1di8 s TRP 243 Cb -0.26 -1.78 -0.04 0.00 -0.81 0.00 0.00 33.47 30.58 1di8 s TRP 243 CO -0.00 0.61 0.64 0.00 -0.51 0.00 0.00 176.95 177.68 1di8 s ALA 244 N -1.44 3.55 0.29 0.98 0.00 -1.26 -0.92 121.76 122.96 1di8 s ALA 244 Ca 0.32 -0.60 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 1di8 s ALA 244 Cb -0.13 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 1di8 s ALA 244 CO 0.25 -0.03 1.03 0.50 0.00 0.00 0.00 175.76 177.51 1di8 s ARG 245 N -4.13 4.62 0.42 0.00 3.52 -1.26 -3.85 118.95 118.27 1di8 s ARG 245 Ca 0.45 1.62 0.02 0.00 -0.13 0.00 0.00 55.73 57.69 1di8 s ARG 245 Cb -0.10 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1di8 s ARG 245 CO 0.36 0.25 0.61 -0.65 -0.81 0.00 0.00 175.30 175.06 1di8 s GLN 246 N -1.60 3.05 0.16 5.12 -0.21 -0.26 -4.90 119.66 121.02 1di8 s GLN 246 Ca 0.46 -0.67 -0.30 0.00 0.02 0.00 0.00 55.36 54.87 1di8 s GLN 246 Cb -0.27 -2.64 -0.07 0.00 1.00 0.00 0.00 33.01 31.03 1di8 s GLN 246 CO 0.34 -0.19 1.05 -0.51 -2.12 0.00 0.00 175.29 173.87 1di8 s ASP 247 N -4.22 7.35 0.51 5.90 1.11 -1.26 -4.92 116.67 121.14 1di8 s ASP 247 Ca 0.48 1.99 0.26 0.00 0.18 0.00 0.00 52.55 55.46 1di8 s ASP 247 Cb -0.10 -2.60 1.36 0.00 1.07 0.00 0.00 42.92 42.66 1di8 s ASP 247 CO 0.36 -0.16 2.04 -0.26 1.18 0.00 0.00 175.17 178.32 1di8 h PHE 248 N 5.25 0.00 0.00 4.23 0.04 -1.97 -1.28 116.94 123.22 1di8 h PHE 248 Ca -0.44 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.31 1di8 h PHE 248 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 1di8 h PHE 248 CO 0.63 0.14 -0.09 0.66 -0.60 0.00 0.00 178.31 179.05 1di8 h SER 249 N 0.00 0.00 0.31 2.17 4.64 -1.91 -1.42 113.55 117.34 1di8 h SER 249 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1di8 h SER 249 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1di8 h SER 249 CO 0.02 0.09 -1.63 0.50 -0.87 0.00 0.00 176.83 174.94 1di8 h LYS 250 N 0.00 0.35 -0.31 4.77 3.64 -1.63 -3.06 116.57 120.32 1di8 h LYS 250 Ca -0.00 -0.60 -0.05 0.00 -1.27 0.00 0.00 60.65 58.72 1di8 h LYS 250 Cb 0.20 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1di8 h LYS 250 CO 0.01 1.25 -0.02 0.28 -2.27 0.00 0.00 179.45 178.70 1di8 h VAL 251 N 0.10 1.26 -2.06 2.00 2.07 -1.11 -3.36 116.25 115.14 1di8 h VAL 251 Ca -0.29 -0.99 -0.56 0.00 0.82 0.00 0.00 66.70 65.67 1di8 h VAL 251 Cb 2.07 1.29 -0.40 0.00 -1.52 0.00 0.00 31.29 32.73 1di8 h VAL 251 CO 0.18 0.32 -0.96 1.33 0.02 0.00 0.00 177.57 178.47 1di8 n VAL 252 N -4.53 0.36 -0.29 2.57 0.24 -0.59 -5.02 118.33 111.06 1di8 n VAL 252 Ca -0.02 -4.47 -0.02 0.00 -2.04 0.00 0.00 64.34 57.78 1di8 n VAL 252 Cb 0.28 -1.78 0.03 0.00 -1.47 0.00 0.00 33.84 30.90 1di8 n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1di8 h PRO 253 N 3.89 -0.07 0.00 7.34 0.11 -1.70 -2.60 132.00 138.96 1di8 h PRO 253 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1di8 h PRO 253 Cb 0.81 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1di8 h PRO 253 CO 0.58 -0.05 0.00 -0.35 -0.21 0.00 0.00 178.00 177.97 1di8 n PRO 254 N -5.47 0.14 -2.68 1.05 -0.04 -1.26 -4.80 135.00 121.95 1di8 n PRO 254 Ca 0.08 0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 63.55 1di8 n PRO 254 Cb 0.38 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 1di8 n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1di8 s LEU 255 N -4.14 4.50 1.14 1.53 2.96 -0.98 -5.04 118.68 118.65 1di8 s LEU 255 Ca 0.04 1.88 -0.16 0.00 -0.22 0.00 0.00 54.13 55.66 1di8 s LEU 255 Cb 0.08 -3.59 0.26 0.00 0.50 0.00 0.00 46.19 43.44 1di8 s LEU 255 CO 0.32 -0.09 1.08 1.51 -1.32 0.00 0.00 176.35 177.85 1di8 s ASP 256 N -0.08 1.42 0.36 3.68 1.47 -1.26 -4.69 116.67 117.57 1di8 s ASP 256 Ca 0.47 0.92 0.07 0.00 1.18 0.00 0.00 52.55 55.20 1di8 s ASP 256 Cb -0.25 -1.39 0.70 0.00 -0.34 0.00 0.00 42.92 41.65 1di8 s ASP 256 CO 0.31 -3.85 1.90 -0.08 0.68 0.00 0.00 175.17 174.13 1di8 h GLU 257 N -2.39 0.38 -0.49 2.11 4.57 -1.98 -0.57 114.58 116.21 1di8 h GLU 257 Ca -0.50 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 57.47 1di8 h GLU 257 Cb 1.32 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1di8 h GLU 257 CO 0.45 0.46 -0.19 -0.44 -1.18 0.00 0.00 179.01 178.10 1di8 h ASP 258 N 0.37 1.00 -0.32 1.04 3.32 -1.99 -0.83 116.42 119.00 1di8 h ASP 258 Ca 0.08 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1di8 h ASP 258 Cb 0.33 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1di8 h ASP 258 CO 0.01 1.15 0.08 1.23 -1.72 0.00 0.00 179.24 180.00 1di8 h GLY 259 N 0.90 0.56 1.39 2.75 0.00 -1.75 -2.32 103.07 104.60 1di8 h GLY 259 Ca 0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1di8 h GLY 259 CO 0.06 0.33 0.05 3.21 0.00 0.00 0.00 176.54 180.19 1di8 h ARG 260 N 0.36 0.76 -0.35 4.80 3.08 -1.00 -0.87 114.38 121.16 1di8 h ARG 260 Ca 0.10 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 1di8 h ARG 260 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1di8 h ARG 260 CO 0.00 0.73 -0.32 0.66 -1.07 0.00 0.00 179.97 179.97 1di8 h SER 261 N 0.72 0.81 -0.17 7.04 4.64 -1.03 -1.24 113.55 124.32 1di8 h SER 261 Ca 0.15 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 1di8 h SER 261 Cb 0.37 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1di8 h SER 261 CO 0.01 1.06 0.00 0.25 -0.87 0.00 0.00 176.83 177.29 1di8 h LEU 262 N 0.65 0.29 -0.30 5.97 5.85 -1.13 -2.73 115.31 123.90 1di8 h LEU 262 Ca 0.07 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1di8 h LEU 262 Cb 0.86 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1di8 h LEU 262 CO 0.08 0.53 0.12 0.25 -0.34 0.00 0.00 178.44 179.07 1di8 h LEU 263 N 0.04 0.15 -1.64 2.25 5.85 -1.04 -1.98 115.31 118.94 1di8 h LEU 263 Ca 0.05 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1di8 h LEU 263 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1di8 h LEU 263 CO 0.01 0.12 0.30 0.77 -0.34 0.00 0.00 178.44 179.30 1di8 h SER 264 N 0.26 0.40 1.26 1.25 4.64 -1.19 -0.06 113.55 120.11 1di8 h SER 264 Ca 0.13 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 1di8 h SER 264 Cb 0.08 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1di8 h SER 264 CO -0.12 0.27 -0.14 1.56 -0.87 0.00 0.00 176.83 177.53 1di8 h GLN 265 N 0.46 0.00 0.00 4.77 4.20 -1.06 -2.72 115.11 120.75 1di8 h GLN 265 Ca 0.18 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1di8 h GLN 265 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1di8 h GLN 265 CO -0.05 0.14 -0.59 0.52 -0.67 0.00 0.00 178.83 178.19 1di8 h MET 266 N 0.00 0.00 -0.43 1.46 2.86 -0.46 -0.94 114.93 117.42 1di8 h MET 266 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1di8 h MET 266 Cb 0.81 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.39 1di8 h MET 266 CO 0.02 0.10 0.07 1.28 1.06 0.00 0.00 176.91 179.44 1di8 n LEU 267 N -2.94 4.57 -4.77 1.22 4.77 -0.51 -3.96 117.00 115.39 1di8 n LEU 267 Ca 0.01 -3.38 -0.40 0.00 -0.03 0.00 0.00 56.01 52.21 1di8 n LEU 267 Cb 0.60 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1di8 n LEU 267 CO 0.38 0.94 0.90 -1.00 -1.33 0.00 0.00 177.39 177.28 1di8 s HIS 268 N -3.05 3.23 0.08 -1.77 3.76 -1.10 -4.95 115.29 111.50 1di8 s HIS 268 Ca 0.46 1.53 -0.25 0.00 -0.15 0.00 0.00 55.06 56.65 1di8 s HIS 268 Cb 0.39 -3.51 -0.16 0.00 1.11 0.00 0.00 32.58 30.41 1di8 s HIS 268 CO 0.06 -1.35 1.69 1.88 -0.85 0.00 0.00 174.74 176.17 1di8 h TYR 269 N 3.45 -0.15 -2.68 1.40 -1.99 -1.92 -3.41 116.97 111.66 1di8 h TYR 269 Ca -0.48 -0.00 -0.56 0.00 2.00 0.00 0.00 58.73 59.68 1di8 h TYR 269 Cb 1.22 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.98 1di8 h TYR 269 CO 0.57 -0.07 1.17 0.34 -0.00 0.00 0.00 178.16 180.16 1di8 s ASP 270 N -5.07 6.30 0.52 3.88 -1.08 -1.26 -4.85 116.67 115.10 1di8 s ASP 270 Ca -0.14 1.70 0.25 0.00 -0.52 0.00 0.00 52.55 53.84 1di8 s ASP 270 Cb 0.05 -2.53 1.38 0.00 -1.46 0.00 0.00 42.92 40.36 1di8 s ASP 270 CO 0.65 -1.31 1.98 -0.65 0.52 0.00 0.00 175.17 176.35 1di8 h PRO 271 N 11.12 0.03 0.00 4.34 0.11 -1.96 -0.03 132.00 145.62 1di8 h PRO 271 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1di8 h PRO 271 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1di8 h PRO 271 CO 1.00 0.02 0.00 -0.91 -0.21 0.00 0.00 178.00 177.90 1di8 h ASN 272 N 0.04 0.00 0.12 -2.05 2.35 -1.95 -3.15 115.58 110.94 1di8 h ASN 272 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1di8 h ASN 272 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1di8 h ASN 272 CO -0.01 0.00 -1.58 0.29 -1.65 0.00 0.00 177.43 174.48 1di8 n LYS 273 N -3.00 0.46 -1.82 0.81 5.02 -0.10 -4.95 118.16 114.59 1di8 n LYS 273 Ca 0.03 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1di8 n LYS 273 Cb 0.43 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1di8 n LYS 273 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1di8 s ARG 274 N -3.35 4.15 0.54 1.97 3.52 -0.76 -4.94 118.95 120.08 1di8 s ARG 274 Ca -0.02 2.52 -0.22 0.00 -0.13 0.00 0.00 55.73 57.88 1di8 s ARG 274 Cb 0.14 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 1di8 s ARG 274 CO 0.88 -0.61 1.36 -1.50 -0.81 0.00 0.00 175.30 174.62 1di8 s ILE 275 N 0.15 2.09 0.46 4.11 2.07 -0.36 -5.01 121.20 124.72 1di8 s ILE 275 Ca 0.64 0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.92 1di8 s ILE 275 Cb -0.47 -3.04 -0.03 0.00 0.13 0.00 0.00 42.46 39.06 1di8 s ILE 275 CO 0.45 -0.00 0.73 -0.94 -1.91 0.00 0.00 174.94 173.27 1di8 s SER 276 N -0.93 6.18 0.23 4.50 1.04 -1.26 -4.89 113.70 118.56 1di8 s SER 276 Ca 0.71 0.76 -0.07 0.00 0.48 0.00 0.00 55.95 57.83 1di8 s SER 276 Cb -0.40 -2.10 0.20 0.00 0.10 0.00 0.00 66.02 63.81 1di8 s SER 276 CO 0.48 -0.56 1.82 0.00 0.98 0.00 0.00 173.24 175.95 1di8 h ALA 277 N 0.32 1.11 -0.13 5.32 0.00 -1.94 -0.82 119.26 123.12 1di8 h ALA 277 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1di8 h ALA 277 Cb 1.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1di8 h ALA 277 CO 0.61 0.66 0.08 -0.22 0.00 0.00 0.00 179.25 180.39 1di8 h LYS 278 N 1.20 0.17 -0.10 0.00 1.63 -1.93 -1.99 116.57 115.54 1di8 h LYS 278 Ca 0.29 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.97 1di8 h LYS 278 Cb 0.14 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1di8 h LYS 278 CO -0.03 0.12 -0.40 0.00 -3.45 0.00 0.00 179.45 175.69 1di8 h ALA 279 N 1.03 1.14 -0.11 5.00 0.00 -1.92 -2.79 119.26 121.61 1di8 h ALA 279 Ca 0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1di8 h ALA 279 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1di8 h ALA 279 CO -0.01 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.57 1di8 h ALA 280 N 1.40 1.39 0.00 0.00 0.00 -0.78 -2.26 119.26 119.02 1di8 h ALA 280 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1di8 h ALA 280 Cb 0.79 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1di8 h ALA 280 CO 0.06 0.43 -0.04 -0.07 0.00 0.00 0.00 179.25 179.63 1di8 h LEU 281 N 0.17 0.00 -2.44 0.00 3.38 -1.08 -1.70 115.31 113.64 1di8 h LEU 281 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1di8 h LEU 281 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1di8 h LEU 281 CO 0.04 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1di8 n ALA 282 N -2.16 2.41 -1.77 1.53 0.00 -0.85 -4.87 120.51 114.79 1di8 n ALA 282 Ca -0.02 -1.11 -0.37 0.00 0.00 0.00 0.00 53.44 51.95 1di8 n ALA 282 Cb 0.19 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1di8 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1di8 s HIS 283 N -1.29 2.83 0.59 0.00 5.04 -0.64 -4.90 115.29 116.92 1di8 s HIS 283 Ca 0.43 1.53 0.29 0.00 -1.54 0.00 0.00 55.06 55.77 1di8 s HIS 283 Cb 0.24 -3.39 1.55 0.00 0.04 0.00 0.00 32.58 31.02 1di8 s HIS 283 CO 0.32 -1.57 1.97 -1.35 -2.34 0.00 0.00 174.74 171.78 1di8 h PRO 284 N 1.92 0.00 -0.61 2.88 0.11 -1.93 -2.20 132.00 132.17 1di8 h PRO 284 Ca -0.49 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1di8 h PRO 284 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1di8 h PRO 284 CO 0.60 0.00 0.41 0.35 -0.21 0.00 0.00 178.00 179.15 1di8 h PHE 285 N 0.00 0.41 -0.41 0.65 -0.00 -1.91 -1.22 116.94 114.47 1di8 h PHE 285 Ca 0.16 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.14 1di8 h PHE 285 Cb 0.90 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.71 1di8 h PHE 285 CO 0.00 0.19 0.00 1.19 -0.00 0.00 0.00 178.31 179.69 1di8 n PHE 286 N -4.47 0.54 -0.12 0.41 3.72 -0.83 -4.38 117.46 112.34 1di8 n PHE 286 Ca 0.10 -0.27 -0.04 0.00 -0.05 0.00 0.00 57.45 57.19 1di8 n PHE 286 Cb 0.40 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.96 1di8 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1di8 h GLN 287 N 2.39 0.03 -0.77 -1.08 5.75 -1.37 -2.52 115.11 117.54 1di8 h GLN 287 Ca 0.00 -0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.20 1di8 h GLN 287 Cb 0.55 -0.01 -0.18 0.00 1.07 0.00 0.00 27.48 28.91 1di8 h GLN 287 CO 0.00 0.02 0.35 -0.40 -2.65 0.00 0.00 178.83 176.15 1di8 n ASP 288 N -5.28 4.28 -4.77 -0.69 5.75 -1.26 -5.01 116.55 109.57 1di8 n ASP 288 Ca 0.03 -3.39 -0.41 0.00 -0.01 0.00 0.00 54.79 51.01 1di8 n ASP 288 Cb 0.22 -0.76 -0.02 0.00 -1.03 0.00 0.00 41.12 39.54 1di8 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1di8 s VAL 289 N -3.11 2.47 0.18 2.12 0.11 -0.95 -5.02 120.40 116.20 1di8 s VAL 289 Ca 0.54 0.45 0.02 0.00 -2.93 0.00 0.00 61.98 60.06 1di8 s VAL 289 Cb 0.45 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 32.00 1di8 s VAL 289 CO 0.11 0.10 0.07 0.35 -3.33 0.00 0.00 175.10 172.40 1di8 n THR 290 N 1.09 0.00 -3.53 5.04 -2.24 -1.26 -5.10 114.28 108.28 1di8 n THR 290 Ca 0.02 -1.08 -0.27 0.00 -2.27 0.00 0.00 64.05 60.45 1di8 n THR 290 Cb 0.40 0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 1di8 n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1di8 n LYS 291 N -0.40 0.91 -1.46 -0.78 4.81 -1.26 -4.48 118.16 115.49 1di8 n LYS 291 Ca -0.02 -3.69 -0.30 0.00 -0.87 0.00 0.00 58.31 53.43 1di8 n LYS 291 Cb 0.28 -1.85 0.10 0.00 0.02 0.00 0.00 35.03 33.57 1di8 n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1di8 s PRO 292 N -0.71 2.03 -0.17 1.64 0.04 -1.26 -5.00 135.00 131.57 1di8 s PRO 292 Ca 0.31 0.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 1di8 s PRO 292 Cb 0.04 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1di8 s PRO 292 CO -0.17 -1.69 0.10 0.14 0.04 0.00 0.00 177.00 175.42 1di8 s VAL 293 N -3.07 5.11 0.49 -0.36 -7.23 -1.26 -4.58 120.40 109.50 1di8 s VAL 293 Ca 0.61 0.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.69 1di8 s VAL 293 Cb -0.15 -3.29 -0.08 0.00 0.56 0.00 0.00 36.38 33.42 1di8 s VAL 293 CO 0.55 0.50 0.96 -2.16 -0.31 0.00 0.00 175.10 174.63 1di8 s PRO 294 N -0.00 3.99 -0.48 4.82 0.04 -1.26 -5.01 135.00 137.09 1di8 s PRO 294 Ca 0.08 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 1di8 s PRO 294 Cb -0.12 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1di8 s PRO 294 CO 0.00 -0.20 0.67 -1.58 0.04 0.00 0.00 177.00 175.93 1di8 s HIS 295 N -2.52 3.02 -0.11 0.56 2.46 -1.26 -4.96 115.29 112.49 1di8 s HIS 295 Ca 0.59 -0.28 -0.03 0.00 0.47 0.00 0.00 55.06 55.81 1di8 s HIS 295 Cb -0.10 -3.52 -0.03 0.00 -0.13 0.00 0.00 32.58 28.79 1di8 s HIS 295 CO 0.28 -1.01 0.01 -0.51 -2.47 0.00 0.00 174.74 171.04 1di8 s LEU 296 N 2.88 3.62 -0.41 8.88 1.43 -1.26 -5.07 118.68 128.74 1di8 s LEU 296 Ca 0.20 0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 1di8 s LEU 296 Cb -0.16 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.29 1di8 s LEU 296 CO 0.16 0.34 0.23 -0.13 0.23 0.00 0.00 176.35 177.18 1di8 s ARG 297 N -0.62 2.50 0.00 1.70 0.52 -1.26 -5.14 118.95 116.64 1di8 s ARG 297 Ca 0.10 -1.51 0.26 0.00 -0.52 0.00 0.00 55.73 54.07 1di8 s ARG 297 Cb -0.12 -3.71 0.67 0.00 0.52 0.00 0.00 34.95 32.31 1di8 s ARG 297 CO 0.02 -0.95 1.53 1.28 0.02 0.00 0.00 175.30 177.20