#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cci n MET 1 N 0.00 0.90 0.32 -1.46 0.00 -1.26 -4.70 117.12 110.92 2cci n MET 1 Ca 0.00 -0.79 0.21 0.00 0.00 0.00 0.00 57.70 57.13 2cci n MET 1 Cb 0.00 -1.09 1.11 0.00 0.00 0.00 0.00 33.22 33.24 2cci n MET 1 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2cci h GLU 2 N 1.24 0.00 0.00 0.03 5.08 -2.06 -2.54 114.58 116.32 2cci h GLU 2 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2cci h GLU 2 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2cci h GLU 2 CO 0.00 0.00 -0.45 -0.91 -1.00 0.00 0.00 179.01 176.65 2cci h ASN 3 N 0.00 0.00 -3.31 1.42 2.35 -1.94 -3.45 115.58 110.64 2cci h ASN 3 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2cci h ASN 3 Cb 0.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 2cci h ASN 3 CO 0.00 0.23 -0.05 -0.36 -1.65 0.00 0.00 177.43 175.59 2cci s PHE 4 N -3.12 3.59 -0.28 1.19 0.08 -0.96 0.38 117.98 118.86 2cci s PHE 4 Ca 0.04 1.07 -0.06 0.00 0.12 0.00 0.00 56.93 58.11 2cci s PHE 4 Cb 0.07 -2.61 0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2cci s PHE 4 CO 0.73 0.23 0.05 -1.14 -0.10 0.00 0.00 175.22 174.99 2cci s GLN 5 N 0.32 3.03 -0.05 0.44 0.74 0.56 -4.89 119.66 119.82 2cci s GLN 5 Ca 0.30 -0.88 -0.30 0.00 0.05 0.00 0.00 55.36 54.53 2cci s GLN 5 Cb -0.17 -3.28 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 2cci s GLN 5 CO 0.14 -0.43 1.50 0.15 -0.55 0.00 0.00 175.29 176.10 2cci s LYS 6 N 1.46 4.23 -0.06 1.67 1.02 -1.26 -0.88 119.74 125.91 2cci s LYS 6 Ca 0.02 2.03 -0.04 0.00 0.02 0.00 0.00 55.97 58.00 2cci s LYS 6 Cb -0.17 -3.77 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2cci s LYS 6 CO 0.01 -0.72 -0.07 0.28 -0.92 0.00 0.00 175.35 173.93 2cci h VAL 7 N 5.28 0.00 -3.50 3.17 2.07 -0.62 -3.49 116.25 119.16 2cci h VAL 7 Ca -0.37 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2cci h VAL 7 Cb 1.17 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 2cci h VAL 7 CO 0.94 0.00 -0.06 -1.83 0.02 0.00 0.00 177.57 176.64 2cci s GLU 8 N -1.53 1.48 0.36 1.57 -1.05 -1.20 -5.00 118.70 113.33 2cci s GLU 8 Ca -0.06 -1.10 -0.25 0.00 -0.15 0.00 0.00 54.97 53.41 2cci s GLU 8 Cb 0.01 0.49 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 2cci s GLU 8 CO 0.09 -0.62 1.02 0.21 0.95 0.00 0.00 175.26 176.91 2cci s LYS 9 N -3.96 4.34 0.00 -4.83 2.20 -1.26 -0.90 119.74 115.34 2cci s LYS 9 Ca 0.17 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 2cci s LYS 9 Cb -0.01 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.62 2cci s LYS 9 CO 0.04 0.02 0.13 1.51 -0.36 0.00 0.00 175.35 176.69 2cci n ILE 10 N 0.25 0.00 0.00 5.43 0.13 0.55 -4.85 119.36 120.87 2cci n ILE 10 Ca 0.03 -0.19 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 2cci n ILE 10 Cb 0.49 1.40 0.00 0.00 -0.84 0.00 0.00 39.64 40.69 2cci n ILE 10 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2cci n GLY 11 N 0.13 -0.11 0.36 4.50 0.00 -1.19 -5.01 105.19 103.88 2cci n GLY 11 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2cci n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cci n GLU 12 N 0.00 -0.10 -2.08 1.61 -0.58 -1.26 -4.71 120.64 113.51 2cci n GLU 12 Ca 0.00 0.10 -0.27 0.00 -0.42 0.00 0.00 57.16 56.56 2cci n GLU 12 Cb 0.00 -0.09 0.02 0.00 -0.57 0.00 0.00 31.44 30.80 2cci n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cci n GLY 13 N 1.37 6.15 4.65 0.62 0.00 0.20 -4.88 105.19 113.31 2cci n GLY 13 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.37 2cci n GLY 13 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2cci n THR 14 N -0.65 0.00 -1.09 2.61 5.66 -1.26 -3.91 114.28 115.64 2cci n THR 14 Ca 0.45 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.53 2cci n THR 14 Cb 0.78 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.77 2cci n THR 14 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2cci n TYR 15 N -0.61 0.62 0.00 1.09 4.02 -1.26 -5.07 117.16 115.94 2cci n TYR 15 Ca 0.00 -1.02 0.00 0.00 -0.01 0.00 0.00 57.90 56.87 2cci n TYR 15 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 2cci n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cci n GLY 16 N -0.90 0.98 3.93 2.72 0.00 -1.25 -2.90 105.19 107.76 2cci n GLY 16 Ca 0.21 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 2cci n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cci s VAL 17 N -1.06 5.13 -0.22 1.61 1.01 -1.26 -0.63 120.40 124.98 2cci s VAL 17 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2cci s VAL 17 Cb 0.00 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2cci s VAL 17 CO 0.00 -0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 174.00 2cci s VAL 18 N -2.09 3.32 0.47 2.92 1.01 -1.26 -2.83 120.40 121.94 2cci s VAL 18 Ca 0.40 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2cci s VAL 18 Cb -0.10 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2cci s VAL 18 CO 0.32 0.40 0.55 -0.31 0.00 0.00 0.00 175.10 176.06 2cci s TYR 19 N 1.47 2.33 -0.12 5.22 2.02 -0.17 -0.33 117.35 127.76 2cci s TYR 19 Ca 0.05 -0.55 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 2cci s TYR 19 Cb -0.14 -2.23 -0.00 0.00 -0.40 0.00 0.00 41.96 39.18 2cci s TYR 19 CO -0.04 -0.51 -0.19 0.21 -1.57 0.00 0.00 175.55 173.45 2cci s LYS 20 N -4.35 3.18 0.18 -0.62 2.20 -0.07 -2.22 119.74 118.03 2cci s LYS 20 Ca 0.52 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 2cci s LYS 20 Cb -0.06 -2.46 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 2cci s LYS 20 CO 0.32 0.16 -0.03 0.00 -0.36 0.00 0.00 175.35 175.43 2cci s ALA 21 N 0.43 1.49 -0.11 3.13 0.00 0.12 0.18 121.76 127.00 2cci s ALA 21 Ca -0.14 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.25 2cci s ALA 21 Cb -0.17 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2cci s ALA 21 CO 0.06 -0.23 -0.20 1.03 0.00 0.00 0.00 175.76 176.42 2cci s ARG 22 N -3.84 2.72 -0.12 0.00 0.52 -0.06 -0.13 118.95 118.03 2cci s ARG 22 Ca 0.22 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 2cci s ARG 22 Cb 0.05 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 2cci s ARG 22 CO 0.04 0.06 1.67 1.21 0.02 0.00 0.00 175.30 178.30 2cci s ASN 23 N 0.64 6.51 0.57 0.23 3.84 0.16 -0.32 114.94 126.57 2cci s ASN 23 Ca -0.13 2.01 0.36 0.00 0.21 0.00 0.00 52.86 55.32 2cci s ASN 23 Cb -0.16 -2.53 1.62 0.00 -0.55 0.00 0.00 41.25 39.63 2cci s ASN 23 CO 0.03 -1.09 2.07 0.11 -2.79 0.00 0.00 177.10 175.43 2cci h LYS 24 N 10.22 0.00 0.01 0.43 1.57 -0.41 -0.47 116.57 127.92 2cci h LYS 24 Ca -0.37 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.02 2cci h LYS 24 Cb 1.17 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.42 2cci h LYS 24 CO 0.97 0.00 -2.41 1.28 -0.57 0.00 0.00 179.45 178.72 2cci n LEU 25 N -3.06 2.47 -0.01 2.94 4.77 -1.26 -4.58 117.00 118.27 2cci n LEU 25 Ca -0.00 -0.08 0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2cci n LEU 25 Cb 0.24 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.49 2cci n LEU 25 CO 0.25 0.86 -0.50 0.35 -1.33 0.00 0.00 177.39 177.02 2cci n THR 26 N -3.20 0.00 -0.76 -5.08 -2.24 -1.23 -4.99 114.28 96.77 2cci n THR 26 Ca -0.42 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2cci n THR 26 Cb 1.02 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2cci n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cci n GLY 27 N 1.40 0.82 3.74 3.38 0.00 -0.19 -5.02 105.19 109.33 2cci n GLY 27 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2cci n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cci s GLU 28 N -0.24 4.28 -0.17 1.61 2.12 -1.25 -4.69 118.70 120.37 2cci s GLU 28 Ca 0.00 2.26 -0.18 0.00 0.36 0.00 0.00 54.97 57.42 2cci s GLU 28 Cb 0.00 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2cci s GLU 28 CO 0.00 -0.42 0.47 0.08 -0.54 0.00 0.00 175.26 174.85 2cci s VAL 29 N 0.21 5.16 0.17 3.70 1.01 -1.26 -0.67 120.40 128.72 2cci s VAL 29 Ca 0.61 0.89 0.02 0.00 0.00 0.00 0.00 61.98 63.49 2cci s VAL 29 Cb -0.41 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2cci s VAL 29 CO 0.40 0.24 -0.01 0.68 0.00 0.00 0.00 175.10 176.42 2cci s VAL 30 N 1.22 0.77 -0.20 2.92 -7.23 0.81 -3.53 120.40 115.16 2cci s VAL 30 Ca 0.23 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2cci s VAL 30 Cb -0.15 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2cci s VAL 30 CO 0.09 -0.51 -0.12 0.00 -0.31 0.00 0.00 175.10 174.26 2cci s ALA 31 N -3.59 2.59 -0.17 1.32 0.00 -0.80 0.15 121.76 121.26 2cci s ALA 31 Ca 0.23 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 2cci s ALA 31 Cb 0.06 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2cci s ALA 31 CO 0.04 -0.37 0.14 -0.51 0.00 0.00 0.00 175.76 175.06 2cci s LEU 32 N 1.35 4.27 -0.32 0.00 1.43 -0.94 -1.19 118.68 123.28 2cci s LEU 32 Ca 0.05 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 2cci s LEU 32 Cb -0.14 -2.10 0.08 0.00 0.03 0.00 0.00 46.19 44.07 2cci s LEU 32 CO -0.07 0.25 0.01 -0.75 0.23 0.00 0.00 176.35 176.02 2cci s LYS 33 N -0.11 1.88 0.32 1.70 2.20 -0.55 -1.00 119.74 124.17 2cci s LYS 33 Ca 0.11 -1.64 -0.28 0.00 -0.36 0.00 0.00 55.97 53.81 2cci s LYS 33 Cb -0.11 -3.14 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 2cci s LYS 33 CO 0.00 -0.80 1.06 0.21 -0.36 0.00 0.00 175.35 175.46 2cci s LYS 34 N 1.03 4.51 -0.26 4.03 2.20 -1.13 -2.39 119.74 127.73 2cci s LYS 34 Ca 0.02 1.66 -0.02 0.00 -0.36 0.00 0.00 55.97 57.27 2cci s LYS 34 Cb -0.20 -2.98 0.09 0.00 -1.51 0.00 0.00 37.83 33.23 2cci s LYS 34 CO -0.06 0.14 0.08 0.42 -0.36 0.00 0.00 175.35 175.57 2cci s ILE 35 N -1.34 0.59 -0.06 5.43 1.01 -0.90 -3.87 121.20 122.05 2cci s ILE 35 Ca 0.49 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2cci s ILE 35 Cb -0.28 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 2cci s ILE 35 CO 0.35 -0.51 0.98 -0.60 0.00 0.00 0.00 174.94 175.15 2cci s ARG 36 N 1.79 4.48 -0.21 2.79 3.52 -1.14 -2.47 118.95 127.70 2cci s ARG 36 Ca 0.06 1.37 -0.00 0.00 -0.13 0.00 0.00 55.73 57.02 2cci s ARG 36 Cb -0.17 -3.50 -0.20 0.00 -1.56 0.00 0.00 34.95 29.52 2cci s ARG 36 CO -0.21 -0.18 -0.03 1.28 -0.81 0.00 0.00 175.30 175.35 2cci n LEU 37 N 4.48 2.81 0.00 -0.88 4.77 -1.25 -5.03 117.00 121.90 2cci n LEU 37 Ca 0.07 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2cci n LEU 37 Cb 0.50 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2cci n LEU 37 CO 0.52 0.90 0.00 0.47 -1.33 0.00 0.00 177.39 177.95 2cci n ASP 38 N -3.32 -0.19 -3.97 -1.43 8.00 -1.26 -4.64 116.55 109.74 2cci n ASP 38 Ca -0.41 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 54.91 2cci n ASP 38 Cb 1.01 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.96 2cci n ASP 38 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2cci s THR 39 N 0.00 0.57 0.00 -3.53 2.01 -1.26 -4.82 115.64 108.61 2cci s THR 39 Ca 0.00 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2cci s THR 39 Cb 0.00 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.00 2cci s THR 39 CO 0.00 0.18 0.00 -0.62 -0.69 0.00 0.00 174.62 173.49 2cci n GLU 40 N 3.18 0.00 0.00 4.92 -0.58 -1.26 -5.06 120.64 121.84 2cci n GLU 40 Ca -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2cci n GLU 40 Cb 0.56 -2.90 0.00 0.00 -0.57 0.00 0.00 31.44 28.52 2cci n GLU 40 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2cci n THR 41 N -2.95 0.00 -1.36 2.62 -2.24 -1.26 -4.97 114.28 104.12 2cci n THR 41 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2cci n THR 41 Cb 0.00 -1.71 0.13 0.00 -2.10 0.00 0.00 70.33 66.65 2cci n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cci n GLU 42 N 0.00 2.48 0.00 -0.78 4.07 -1.26 -5.06 120.64 120.09 2cci n GLU 42 Ca 0.00 -3.23 0.00 0.00 -0.06 0.00 0.00 57.16 53.87 2cci n GLU 42 Cb 0.00 -2.19 0.00 0.00 -0.06 0.00 0.00 31.44 29.19 2cci n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cci n GLY 43 N -1.02 -0.32 3.65 8.31 0.00 -1.26 -4.68 105.19 109.87 2cci n GLY 43 Ca 0.57 -1.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.11 2cci n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cci n VAL 44 N -0.80 0.53 -1.60 1.61 0.31 -1.26 -4.89 118.33 112.22 2cci n VAL 44 Ca 0.00 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 2cci n VAL 44 Cb 0.00 -1.91 0.02 0.00 -0.91 0.00 0.00 33.84 31.04 2cci n VAL 44 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2cci n PRO 45 N 7.01 1.24 0.14 5.55 -0.02 -1.26 -4.81 135.00 142.84 2cci n PRO 45 Ca 0.25 0.45 -0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2cci n PRO 45 Cb 0.30 -2.05 0.25 0.00 -0.02 0.00 0.00 33.50 31.97 2cci n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cci h SER 46 N 1.30 0.07 -0.48 2.55 4.64 -1.92 -1.13 113.55 118.58 2cci h SER 46 Ca -0.45 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 2cci h SER 46 Cb 1.34 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2cci h SER 46 CO 0.55 0.55 0.02 0.71 -0.87 0.00 0.00 176.83 177.79 2cci h THR 47 N 0.06 1.25 -0.16 2.95 1.35 -1.91 -0.45 112.91 116.00 2cci h THR 47 Ca -0.00 -1.04 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 2cci h THR 47 Cb 0.88 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2cci h THR 47 CO 0.07 0.37 -0.01 0.00 -0.25 0.00 0.00 175.52 175.70 2cci h ALA 48 N 1.18 0.21 -0.44 6.62 0.00 -1.77 0.45 119.26 125.51 2cci h ALA 48 Ca 0.16 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2cci h ALA 48 Cb 0.47 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2cci h ALA 48 CO 0.02 -0.07 0.07 0.82 0.00 0.00 0.00 179.25 180.09 2cci h ILE 49 N 0.02 0.75 0.43 0.00 2.04 -1.15 -2.14 117.51 117.46 2cci h ILE 49 Ca 0.04 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2cci h ILE 49 Cb 0.39 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2cci h ILE 49 CO 0.01 0.04 -0.21 0.03 0.00 0.00 0.00 178.15 178.02 2cci h ARG 50 N 0.20 -0.56 -0.95 2.37 3.08 -1.00 -2.40 114.38 115.12 2cci h ARG 50 Ca 0.22 0.04 0.29 0.00 0.07 0.00 0.00 59.98 60.60 2cci h ARG 50 Cb 0.28 0.13 -0.16 0.00 0.08 0.00 0.00 29.97 30.30 2cci h ARG 50 CO -0.30 -0.27 0.25 1.49 -1.07 0.00 0.00 179.97 180.07 2cci h GLU 51 N -1.04 0.10 0.46 0.04 4.81 -0.91 -2.06 114.58 115.98 2cci h GLU 51 Ca -0.06 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2cci h GLU 51 Cb 0.54 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2cci h GLU 51 CO 0.10 0.07 -0.22 0.82 -0.73 0.00 0.00 179.01 179.05 2cci h ILE 52 N 0.11 0.09 -0.98 2.32 2.04 -1.38 -2.67 117.51 117.03 2cci h ILE 52 Ca 0.64 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2cci h ILE 52 Cb 1.42 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2cci h ILE 52 CO -0.77 0.02 0.63 0.77 0.00 0.00 0.00 178.15 178.80 2cci h SER 53 N -1.14 0.99 0.47 1.72 4.64 -0.88 0.78 113.55 120.14 2cci h SER 53 Ca -0.06 0.02 -0.28 0.00 -0.47 0.00 0.00 61.79 60.99 2cci h SER 53 Cb 0.50 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2cci h SER 53 CO 0.10 0.61 -1.24 -0.07 -0.87 0.00 0.00 176.83 175.37 2cci h LEU 54 N 1.12 0.56 -1.38 5.97 3.38 -1.53 -3.15 115.31 120.28 2cci h LEU 54 Ca 0.44 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2cci h LEU 54 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cci h LEU 54 CO -0.19 1.42 -0.17 0.25 0.09 0.00 0.00 178.44 179.84 2cci h LEU 55 N 0.13 0.19 -0.59 1.67 5.85 -1.07 -1.87 115.31 119.63 2cci h LEU 55 Ca -0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2cci h LEU 55 Cb 1.94 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2cci h LEU 55 CO 0.21 0.38 0.00 0.29 -0.34 0.00 0.00 178.44 178.98 2cci n LYS 56 N -4.25 0.18 0.00 1.25 5.02 0.22 -2.31 118.16 118.28 2cci n LYS 56 Ca -0.01 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 2cci n LYS 56 Cb 0.29 -1.83 -0.13 0.00 -0.02 0.00 0.00 35.03 33.34 2cci n LYS 56 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cci n GLU 57 N -2.17 0.45 -3.39 1.97 1.02 -0.76 -4.81 120.64 112.95 2cci n GLU 57 Ca 0.02 -0.11 -0.44 0.00 -0.02 0.00 0.00 57.16 56.62 2cci n GLU 57 Cb 0.24 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2cci n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cci s LEU 58 N -4.11 6.24 -0.52 -4.62 1.43 -0.85 -4.98 118.68 111.27 2cci s LEU 58 Ca -0.02 -3.52 -0.16 0.00 -1.03 0.00 0.00 54.13 49.39 2cci s LEU 58 Cb 0.14 -2.16 0.11 0.00 0.03 0.00 0.00 46.19 44.32 2cci s LEU 58 CO 0.88 -0.30 0.49 0.21 0.23 0.00 0.00 176.35 177.87 2cci s ASN 59 N 1.16 6.18 -0.13 2.29 3.04 -1.26 -4.92 114.94 121.29 2cci s ASN 59 Ca 0.29 -1.60 -0.16 0.00 0.04 0.00 0.00 52.86 51.43 2cci s ASN 59 Cb -0.10 -2.21 0.04 0.00 -1.54 0.00 0.00 41.25 37.44 2cci s ASN 59 CO -0.09 -0.82 0.42 -2.28 -3.04 0.00 0.00 177.10 171.29 2cci s HIS 60 N 1.74 -0.43 0.59 0.43 2.46 -1.26 -5.05 115.29 113.77 2cci s HIS 60 Ca 0.04 1.00 0.30 0.00 0.47 0.00 0.00 55.06 56.88 2cci s HIS 60 Cb -0.27 0.16 1.34 0.00 -0.13 0.00 0.00 32.58 33.68 2cci s HIS 60 CO 0.05 -0.27 1.71 -1.35 -2.47 0.00 0.00 174.74 172.40 2cci h PRO 61 N 5.08 0.00 -0.26 2.88 0.11 -1.98 -2.09 132.00 135.75 2cci h PRO 61 Ca -0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 2cci h PRO 61 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2cci h PRO 61 CO 0.27 0.00 -0.06 0.09 -0.21 0.00 0.00 178.00 178.09 2cci n ASN 62 N -3.64 2.96 -4.00 -2.05 4.13 -1.26 -4.83 115.26 106.56 2cci n ASN 62 Ca 0.16 -3.40 -0.23 0.00 1.68 0.00 0.00 54.58 52.79 2cci n ASN 62 Cb 1.04 -0.57 -0.16 0.00 -1.54 0.00 0.00 39.78 38.55 2cci n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cci s ILE 63 N -3.04 0.95 0.32 2.41 1.01 -0.79 -0.18 121.20 121.88 2cci s ILE 63 Ca 0.42 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 2cci s ILE 63 Cb 0.36 -0.87 -0.13 0.00 0.01 0.00 0.00 42.46 41.84 2cci s ILE 63 CO 0.03 0.30 1.21 0.55 0.00 0.00 0.00 174.94 177.03 2cci n VAL 64 N 3.66 1.96 -3.47 2.92 3.14 0.86 -4.61 118.33 122.79 2cci n VAL 64 Ca -0.22 -0.49 -0.38 0.00 -2.96 0.00 0.00 64.34 60.29 2cci n VAL 64 Cb 0.52 -1.39 -0.09 0.00 -1.06 0.00 0.00 33.84 31.82 2cci n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2cci s LYS 65 N -1.73 4.02 -0.12 1.45 2.20 -1.26 -4.98 119.74 119.31 2cci s LYS 65 Ca 0.57 -0.07 -0.27 0.00 -0.36 0.00 0.00 55.97 55.85 2cci s LYS 65 Cb -0.61 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.06 2cci s LYS 65 CO 0.61 -0.20 0.88 -1.17 -0.36 0.00 0.00 175.35 175.11 2cci s LEU 66 N 1.82 4.23 -0.21 5.43 2.96 -1.26 -1.86 118.68 129.79 2cci s LEU 66 Ca 0.13 1.32 0.09 0.00 -0.22 0.00 0.00 54.13 55.45 2cci s LEU 66 Cb -0.16 -3.34 -0.21 0.00 0.50 0.00 0.00 46.19 42.98 2cci s LEU 66 CO 0.09 -0.37 -0.01 0.18 -1.32 0.00 0.00 176.35 174.93 2cci n LEU 67 N 4.88 1.55 -3.60 -0.68 4.77 0.15 -4.98 117.00 119.09 2cci n LEU 67 Ca 0.05 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 2cci n LEU 67 Cb 0.49 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2cci n LEU 67 CO 0.49 0.71 0.60 -0.62 -1.33 0.00 0.00 177.39 177.24 2cci s ASP 68 N -6.08 -0.56 -0.40 -1.43 -1.08 -1.20 -5.02 116.67 100.89 2cci s ASP 68 Ca -0.22 0.94 0.01 0.00 -0.52 0.00 0.00 52.55 52.77 2cci s ASP 68 Cb 0.07 0.90 0.11 0.00 -1.46 0.00 0.00 42.92 42.55 2cci s ASP 68 CO 0.72 -0.29 0.15 -0.69 0.52 0.00 0.00 175.17 175.58 2cci s VAL 69 N -0.20 2.73 -0.41 1.11 1.01 -1.26 -1.39 120.40 121.99 2cci s VAL 69 Ca -0.01 -2.43 -0.29 0.00 0.00 0.00 0.00 61.98 59.25 2cci s VAL 69 Cb -0.03 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2cci s VAL 69 CO 0.00 -0.67 1.13 -0.63 0.00 0.00 0.00 175.10 174.92 2cci s ILE 70 N 0.76 4.32 -0.81 2.22 1.09 -0.93 -4.93 121.20 122.91 2cci s ILE 70 Ca 0.11 1.43 0.02 0.00 -1.10 0.00 0.00 60.65 61.11 2cci s ILE 70 Cb -0.21 -4.50 0.32 0.00 -1.06 0.00 0.00 42.46 37.01 2cci s ILE 70 CO -0.06 -0.77 1.35 1.57 -0.10 0.00 0.00 174.94 176.94 2cci n HIS 71 N 7.47 3.35 -1.20 3.97 -0.00 -1.26 -2.30 115.22 125.25 2cci n HIS 71 Ca 0.12 -3.29 -0.30 0.00 0.46 0.00 0.00 57.72 54.71 2cci n HIS 71 Cb 0.48 -0.85 0.13 0.00 -0.12 0.00 0.00 29.99 29.63 2cci n HIS 71 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2cci s THR 72 N -4.17 2.72 0.02 3.57 2.01 -1.11 -4.96 115.64 113.71 2cci s THR 72 Ca 0.43 0.23 0.15 0.00 0.31 0.00 0.00 61.69 62.81 2cci s THR 72 Cb 0.22 -2.71 0.06 0.00 0.01 0.00 0.00 72.50 70.08 2cci s THR 72 CO -0.11 -0.30 1.54 -0.33 -0.69 0.00 0.00 174.62 174.73 2cci h GLU 73 N -1.52 0.00 0.16 4.92 3.07 -2.04 -3.37 114.58 115.80 2cci h GLU 73 Ca -0.49 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.05 2cci h GLU 73 Cb 1.28 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.19 2cci h GLU 73 CO 0.54 0.52 -1.61 -0.97 -1.40 0.00 0.00 179.01 176.08 2cci h ASN 74 N 0.00 0.53 -5.06 1.42 -0.00 -1.97 -3.48 115.58 107.02 2cci h ASN 74 Ca -0.01 -0.91 -0.11 0.00 -0.00 0.00 0.00 56.30 55.27 2cci h ASN 74 Cb 1.23 -0.17 -0.17 0.00 -0.00 0.00 0.00 38.32 39.20 2cci h ASN 74 CO 0.07 1.72 -0.39 -0.54 -0.00 0.00 0.00 177.43 178.29 2cci s LYS 75 N -2.54 0.68 -0.27 6.67 1.02 -1.26 -3.96 119.74 120.09 2cci s LYS 75 Ca -0.17 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 2cci s LYS 75 Cb 0.05 0.28 0.03 0.00 -0.52 0.00 0.00 37.83 37.67 2cci s LYS 75 CO 0.82 -0.20 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.85 2cci s LEU 76 N -2.04 3.44 -0.09 3.17 2.96 -1.03 -2.74 118.68 122.35 2cci s LEU 76 Ca -0.06 -0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 52.76 2cci s LEU 76 Cb -0.01 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2cci s LEU 76 CO -0.03 -0.17 0.27 -0.31 -1.32 0.00 0.00 176.35 174.78 2cci s TYR 77 N 1.32 3.61 -0.17 5.38 2.02 -0.97 -2.11 117.35 126.43 2cci s TYR 77 Ca -0.01 0.71 -0.02 0.00 -0.37 0.00 0.00 57.07 57.38 2cci s TYR 77 Cb -0.18 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.21 2cci s TYR 77 CO -0.03 0.59 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.94 2cci s LEU 78 N -0.70 2.84 -0.25 -1.29 1.43 -1.00 -2.20 118.68 117.52 2cci s LEU 78 Ca 0.18 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2cci s LEU 78 Cb -0.14 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2cci s LEU 78 CO 0.07 0.10 0.04 -0.69 0.23 0.00 0.00 176.35 176.10 2cci s VAL 79 N 0.75 4.03 0.25 -1.59 1.01 -0.48 -1.49 120.40 122.88 2cci s VAL 79 Ca -0.04 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2cci s VAL 79 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2cci s VAL 79 CO 0.02 0.34 -0.00 -0.36 0.00 0.00 0.00 175.10 175.09 2cci s PHE 80 N 1.57 2.73 0.60 5.22 0.08 -0.33 0.34 117.98 128.18 2cci s PHE 80 Ca 0.06 -0.21 -0.20 0.00 0.12 0.00 0.00 56.93 56.71 2cci s PHE 80 Cb -0.15 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2cci s PHE 80 CO 0.02 0.59 1.32 -1.83 -0.10 0.00 0.00 175.22 175.22 2cci s GLU 81 N -3.52 2.86 -0.02 0.44 -1.05 -0.78 -1.91 118.70 114.73 2cci s GLU 81 Ca 0.30 2.13 -0.08 0.00 -0.15 0.00 0.00 54.97 57.17 2cci s GLU 81 Cb -0.07 -2.05 -0.05 0.00 -0.44 0.00 0.00 34.13 31.52 2cci s GLU 81 CO 0.20 -1.38 0.27 0.12 0.95 0.00 0.00 175.26 175.41 2cci s PHE 82 N -1.36 3.61 0.06 4.83 5.36 -1.23 -4.36 117.98 124.89 2cci s PHE 82 Ca 0.77 0.64 0.06 0.00 -0.96 0.00 0.00 56.93 57.44 2cci s PHE 82 Cb -0.39 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 2cci s PHE 82 CO 0.43 0.65 -0.16 -0.51 -1.46 0.00 0.00 175.22 174.17 2cci s LEU 83 N -1.46 2.24 0.17 6.12 1.02 -1.26 -4.99 118.68 120.51 2cci s LEU 83 Ca 0.24 -0.57 -0.29 0.00 0.02 0.00 0.00 54.13 53.52 2cci s LEU 83 Cb -0.14 -0.64 -0.04 0.00 0.02 0.00 0.00 46.19 45.40 2cci s LEU 83 CO 0.13 0.00 1.54 -0.74 0.02 0.00 0.00 176.35 177.30 2cci h HIS 84 N 4.50 -1.78 -2.95 0.29 -0.00 -1.71 -3.46 115.15 110.05 2cci h HIS 84 Ca -0.41 0.12 0.06 0.00 -0.00 0.00 0.00 60.37 60.14 2cci h HIS 84 Cb 1.18 0.90 -0.04 0.00 -0.00 0.00 0.00 27.41 29.46 2cci h HIS 84 CO 0.59 -0.38 0.26 1.14 -0.00 0.00 0.00 177.93 179.54 2cci s GLN 85 N -5.57 1.85 0.45 5.26 -2.07 -1.11 -5.04 119.66 113.42 2cci s GLN 85 Ca -0.12 -1.07 -0.02 0.00 -1.82 0.00 0.00 55.36 52.32 2cci s GLN 85 Cb 0.12 0.60 -0.02 0.00 -1.09 0.00 0.00 33.01 32.61 2cci s GLN 85 CO 0.63 -0.85 0.70 0.16 -1.32 0.00 0.00 175.29 174.61 2cci s ASP 86 N -2.97 6.12 0.25 12.60 1.47 -1.26 -0.68 116.67 132.20 2cci s ASP 86 Ca 0.12 0.64 -0.04 0.00 1.18 0.00 0.00 52.55 54.45 2cci s ASP 86 Cb -0.05 -1.98 0.39 0.00 -0.34 0.00 0.00 42.92 40.93 2cci s ASP 86 CO 0.08 -0.57 1.83 0.25 0.68 0.00 0.00 175.17 177.44 2cci h LEU 87 N 0.37 0.77 -0.19 2.11 5.85 0.54 -2.58 115.31 122.18 2cci h LEU 87 Ca -0.47 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.34 2cci h LEU 87 Cb 1.22 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2cci h LEU 87 CO 0.61 0.46 -0.31 0.50 -0.34 0.00 0.00 178.44 179.36 2cci h LYS 88 N 0.89 -0.33 -0.13 1.25 1.63 -1.77 -0.48 116.57 117.63 2cci h LYS 88 Ca 0.40 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 60.14 2cci h LYS 88 Cb 0.30 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2cci h LYS 88 CO -0.22 -0.22 -0.28 0.87 -3.45 0.00 0.00 179.45 176.15 2cci h LYS 89 N -0.35 0.24 -0.17 1.90 1.57 -1.84 -2.44 116.57 115.48 2cci h LYS 89 Ca 0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2cci h LYS 89 Cb 0.53 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2cci h LYS 89 CO -0.39 0.50 0.08 0.35 -0.57 0.00 0.00 179.45 179.42 2cci h PHE 90 N 0.21 0.25 -0.85 -1.35 3.57 -0.96 -2.71 116.94 115.10 2cci h PHE 90 Ca 0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2cci h PHE 90 Cb 0.61 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 2cci h PHE 90 CO 0.01 0.28 0.42 0.52 -2.23 0.00 0.00 178.31 177.31 2cci h MET 91 N 0.15 1.22 -0.58 1.11 2.86 -0.88 -2.51 114.93 116.30 2cci h MET 91 Ca 0.06 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2cci h MET 91 Cb 0.12 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2cci h MET 91 CO -0.01 0.93 0.39 -0.44 1.06 0.00 0.00 176.91 178.84 2cci h ASP 92 N 1.21 0.67 0.26 1.22 3.32 -1.36 0.27 116.42 122.00 2cci h ASP 92 Ca 0.29 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2cci h ASP 92 Cb 0.10 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2cci h ASP 92 CO -0.04 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 2cci n ALA 93 N -2.26 2.58 0.57 3.45 0.00 -1.03 -2.52 120.51 121.29 2cci n ALA 93 Ca 0.04 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2cci n ALA 93 Cb 0.02 -1.50 0.07 0.00 0.00 0.00 0.00 19.45 18.04 2cci n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cci n SER 94 N -1.13 2.27 0.00 0.00 7.64 -0.41 -4.59 113.62 117.41 2cci n SER 94 Ca 0.19 -1.63 0.01 0.00 1.01 0.00 0.00 58.87 58.45 2cci n SER 94 Cb 0.17 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 2cci n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cci n ALA 95 N 0.82 1.41 -0.93 -0.43 0.00 0.80 -1.06 120.51 121.13 2cci n ALA 95 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2cci n ALA 95 Cb 0.37 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2cci n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cci n LEU 96 N -1.15 2.28 -1.39 0.00 4.32 -1.26 -4.70 117.00 115.09 2cci n LEU 96 Ca 0.01 0.03 0.10 0.00 -0.02 0.00 0.00 56.01 56.12 2cci n LEU 96 Cb 0.01 -0.04 0.32 0.00 -1.62 0.00 0.00 43.42 42.10 2cci n LEU 96 CO 0.01 -0.04 0.78 0.35 -1.22 0.00 0.00 177.39 177.28 2cci n THR 97 N -0.78 1.57 -0.34 -5.08 -2.24 -1.22 -5.07 114.28 101.12 2cci n THR 97 Ca 0.00 -1.17 0.03 0.00 -2.27 0.00 0.00 64.05 60.65 2cci n THR 97 Cb 0.00 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 2cci n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cci n GLY 98 N 1.11 -2.20 3.44 3.38 0.00 -0.22 -4.88 105.19 105.82 2cci n GLY 98 Ca 0.24 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 2cci n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cci s ILE 99 N -1.19 3.62 0.44 -0.61 1.01 -1.26 -4.92 121.20 118.29 2cci s ILE 99 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 2cci s ILE 99 Cb 0.00 -2.58 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 2cci s ILE 99 CO 0.00 0.49 1.25 -2.84 0.00 0.00 0.00 174.94 173.84 2cci s PRO 100 N 0.52 3.81 0.34 2.79 0.02 -1.26 -4.81 135.00 136.42 2cci s PRO 100 Ca -0.05 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.04 2cci s PRO 100 Cb -0.15 -2.58 0.70 0.00 0.02 0.00 0.00 34.50 32.50 2cci s PRO 100 CO 0.03 -0.58 1.92 1.25 -0.33 0.00 0.00 177.00 179.30 2cci h LEU 101 N 2.33 0.73 -1.42 -5.54 5.85 -1.99 0.10 115.31 115.37 2cci h LEU 101 Ca -0.50 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.29 2cci h LEU 101 Cb 1.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2cci h LEU 101 CO 0.61 0.45 0.44 -0.65 -0.34 0.00 0.00 178.44 178.95 2cci h PRO 102 N 0.81 0.70 0.09 5.25 0.11 -1.99 -0.90 132.00 136.07 2cci h PRO 102 Ca 0.37 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 66.15 2cci h PRO 102 Cb 0.36 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.33 2cci h PRO 102 CO -0.14 0.46 -1.19 1.25 -0.21 0.00 0.00 178.00 178.18 2cci h LEU 103 N 0.72 0.82 -0.07 2.35 5.85 -1.37 -1.33 115.31 122.26 2cci h LEU 103 Ca 0.28 -0.73 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2cci h LEU 103 Cb 0.21 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2cci h LEU 103 CO -0.09 1.54 0.00 0.40 -0.34 0.00 0.00 178.44 179.96 2cci h ILE 104 N 0.28 0.95 -0.63 4.05 2.04 -1.19 0.81 117.51 123.83 2cci h ILE 104 Ca -0.16 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.81 2cci h ILE 104 Cb 1.85 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 38.76 2cci h ILE 104 CO 0.22 0.01 0.08 0.50 0.00 0.00 0.00 178.15 178.96 2cci h LYS 105 N 0.03 0.19 -0.31 2.37 3.64 -1.17 -0.53 116.57 120.79 2cci h LYS 105 Ca 0.03 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2cci h LYS 105 Cb 0.04 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2cci h LYS 105 CO -0.05 0.13 -0.11 1.03 -2.27 0.00 0.00 179.45 178.17 2cci h SER 106 N 0.20 0.63 -0.79 4.20 0.87 -0.78 -1.47 113.55 116.41 2cci h SER 106 Ca 0.33 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2cci h SER 106 Cb 0.53 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2cci h SER 106 CO -0.47 0.87 0.40 1.88 -0.53 0.00 0.00 176.83 178.98 2cci h TYR 107 N 0.38 1.11 -0.35 2.24 0.05 -0.56 -1.99 116.97 117.85 2cci h TYR 107 Ca 0.07 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2cci h TYR 107 Cb 0.62 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2cci h TYR 107 CO 0.06 0.79 0.02 1.25 -1.05 0.00 0.00 178.16 179.23 2cci h LEU 108 N 1.10 0.59 -0.50 3.88 5.85 -1.00 -2.08 115.31 123.15 2cci h LEU 108 Ca 0.27 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2cci h LEU 108 Cb 0.08 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2cci h LEU 108 CO -0.04 0.74 0.26 0.15 -0.34 0.00 0.00 178.44 179.21 2cci h PHE 109 N 0.42 0.47 -0.15 1.25 3.57 -1.11 0.20 116.94 121.59 2cci h PHE 109 Ca 0.10 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 2cci h PHE 109 Cb 0.43 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2cci h PHE 109 CO 0.03 0.23 -0.56 1.96 -2.23 0.00 0.00 178.31 177.74 2cci h GLN 110 N 0.50 0.46 -0.23 1.11 4.20 -1.32 -2.10 115.11 117.73 2cci h GLN 110 Ca 0.22 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 2cci h GLN 110 Cb 0.13 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2cci h GLN 110 CO -0.15 0.90 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.70 2cci h LEU 111 N 0.35 0.51 -1.80 1.46 3.38 -0.96 -1.15 115.31 117.11 2cci h LEU 111 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2cci h LEU 111 Cb 1.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2cci h LEU 111 CO 0.10 0.83 0.14 -0.07 0.09 0.00 0.00 178.44 179.52 2cci h LEU 112 N 0.20 0.23 -0.55 1.67 3.38 -0.93 0.15 115.31 119.47 2cci h LEU 112 Ca 0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2cci h LEU 112 Cb 0.65 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2cci h LEU 112 CO 0.04 0.17 -0.11 1.56 0.09 0.00 0.00 178.44 180.19 2cci h GLN 113 N 0.28 1.04 -0.09 1.13 4.20 -0.89 -1.08 115.11 119.69 2cci h GLN 113 Ca 0.08 -0.39 -0.16 0.00 0.06 0.00 0.00 58.65 58.24 2cci h GLN 113 Cb -0.03 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.69 2cci h GLN 113 CO -0.02 1.08 -0.58 0.78 -0.67 0.00 0.00 178.83 179.42 2cci h GLY 114 N 0.92 0.61 0.89 3.46 0.00 -0.31 -2.60 103.07 106.03 2cci h GLY 114 Ca 0.14 -0.89 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2cci h GLY 114 CO 0.05 0.79 0.37 -2.00 0.00 0.00 0.00 176.54 175.75 2cci h LEU 115 N 0.15 0.61 -1.23 3.11 5.85 -0.78 -2.33 115.31 120.70 2cci h LEU 115 Ca -0.05 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2cci h LEU 115 Cb 1.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2cci h LEU 115 CO 0.12 0.43 -0.12 0.00 -0.34 0.00 0.00 178.44 178.53 2cci h ALA 116 N 1.26 1.36 -0.21 1.25 0.00 -1.16 -1.23 119.26 120.53 2cci h ALA 116 Ca 0.24 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2cci h ALA 116 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2cci h ALA 116 CO -0.09 0.43 -0.46 0.35 0.00 0.00 0.00 179.25 179.48 2cci h PHE 117 N 0.36 0.65 0.15 0.00 3.57 -1.21 -1.97 116.94 118.50 2cci h PHE 117 Ca 0.07 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2cci h PHE 117 Cb 0.43 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2cci h PHE 117 CO 0.01 0.90 -0.07 0.00 -2.23 0.00 0.00 178.31 176.92 2cci h HIS 119 N -0.42 0.00 0.00 0.00 3.86 -1.25 -0.56 115.15 116.78 2cci h HIS 119 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2cci h HIS 119 Cb 0.33 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2cci h HIS 119 CO -0.00 0.33 -0.15 0.77 0.86 0.00 0.00 177.93 179.74 2cci h SER 120 N 0.00 0.00 -0.76 2.45 0.02 -1.31 -2.94 113.55 111.01 2cci h SER 120 Ca -0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 2cci h SER 120 Cb 0.60 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.89 2cci h SER 120 CO 0.04 0.15 0.33 1.41 -1.14 0.00 0.00 176.83 177.62 2cci n HIS 121 N -3.42 2.41 -4.08 3.45 8.25 -0.32 -4.96 115.22 116.56 2cci n HIS 121 Ca -0.01 -2.03 -0.27 0.00 -0.26 0.00 0.00 57.72 55.15 2cci n HIS 121 Cb 0.34 -0.84 -0.05 0.00 1.12 0.00 0.00 29.99 30.55 2cci n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2cci n ARG 122 N -1.06 -2.48 -4.15 -0.41 -4.01 -1.11 -4.95 116.66 98.48 2cci n ARG 122 Ca 0.50 0.30 -0.25 0.00 -1.04 0.00 0.00 57.85 57.36 2cci n ARG 122 Cb 1.21 -4.20 -0.17 0.00 -3.04 0.00 0.00 32.46 26.26 2cci n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2cci s VAL 123 N -4.11 0.98 -0.16 8.89 1.01 -0.57 -1.51 120.40 124.93 2cci s VAL 123 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2cci s VAL 123 Cb -0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2cci s VAL 123 CO 0.93 0.34 0.32 -0.76 0.00 0.00 0.00 175.10 175.93 2cci s LEU 124 N 1.30 4.25 -0.05 3.92 1.43 -0.13 -3.72 118.68 125.68 2cci s LEU 124 Ca -0.03 0.55 -0.25 0.00 -1.03 0.00 0.00 54.13 53.37 2cci s LEU 124 Cb -0.14 -2.42 -0.23 0.00 0.03 0.00 0.00 46.19 43.43 2cci s LEU 124 CO -0.03 0.08 1.05 -0.74 0.23 0.00 0.00 176.35 176.93 2cci h HIS 125 N 6.70 0.22 -0.34 0.29 -0.00 -1.89 -1.61 115.15 118.52 2cci h HIS 125 Ca -0.41 -0.12 -0.12 0.00 -0.00 0.00 0.00 60.37 59.72 2cci h HIS 125 Cb 1.17 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.50 2cci h HIS 125 CO 0.60 0.89 -0.11 0.54 -0.00 0.00 0.00 177.93 179.86 2cci n ARG 126 N -4.55 -1.82 -2.76 5.26 1.74 -1.26 -3.21 116.66 110.06 2cci n ARG 126 Ca -0.09 0.67 -0.01 0.00 -0.77 0.00 0.00 57.85 57.64 2cci n ARG 126 Cb 0.47 -5.00 0.08 0.00 -1.02 0.00 0.00 32.46 27.00 2cci n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cci n ASP 127 N -0.81 0.30 -4.58 0.55 2.03 -1.26 -2.42 116.55 110.35 2cci n ASP 127 Ca -0.06 -2.13 -0.42 0.00 0.52 0.00 0.00 54.79 52.70 2cci n ASP 127 Cb 0.51 0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 2cci n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2cci s LEU 128 N -3.89 3.44 0.05 -2.67 1.43 -1.26 -4.83 118.68 110.95 2cci s LEU 128 Ca 0.20 0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.84 2cci s LEU 128 Cb 0.38 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2cci s LEU 128 CO -0.07 -1.78 0.18 -1.59 0.23 0.00 0.00 176.35 173.32 2cci s LYS 129 N 5.72 0.72 0.32 1.70 -2.85 -1.26 -4.77 119.74 119.32 2cci s LYS 129 Ca 0.63 -0.74 0.09 0.00 -1.00 0.00 0.00 55.97 54.95 2cci s LYS 129 Cb -0.14 0.30 0.91 0.00 -2.06 0.00 0.00 37.83 36.84 2cci s LYS 129 CO 0.28 -0.21 1.68 -1.35 0.10 0.00 0.00 175.35 175.84 2cci h PRO 130 N 3.28 0.34 0.00 1.78 0.11 -1.92 0.28 132.00 135.87 2cci h PRO 130 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2cci h PRO 130 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2cci h PRO 130 CO 0.51 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2cci n GLN 131 N -5.06 0.06 -0.13 1.05 0.00 -1.26 -1.71 117.38 110.32 2cci n GLN 131 Ca 0.27 0.34 0.10 0.00 0.00 0.00 0.00 57.00 57.72 2cci n GLN 131 Cb 0.82 -1.63 0.16 0.00 0.00 0.00 0.00 30.24 29.60 2cci n GLN 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2cci n ASN 132 N -1.75 3.10 -4.44 2.61 3.02 0.98 -4.80 115.26 113.97 2cci n ASN 132 Ca 0.03 -1.91 -0.33 0.00 -0.03 0.00 0.00 54.58 52.33 2cci n ASN 132 Cb 0.16 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 2cci n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cci s LEU 133 N -1.41 2.99 -0.03 3.41 1.43 -0.70 -0.63 118.68 123.74 2cci s LEU 133 Ca 0.31 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2cci s LEU 133 Cb 0.19 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2cci s LEU 133 CO 0.27 0.18 -0.07 -0.76 0.23 0.00 0.00 176.35 176.20 2cci s LEU 134 N 0.26 3.17 0.09 1.79 1.43 -0.64 0.38 118.68 125.16 2cci s LEU 134 Ca -0.06 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2cci s LEU 134 Cb -0.15 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2cci s LEU 134 CO 0.04 0.32 -0.24 0.27 0.23 0.00 0.00 176.35 176.97 2cci s ILE 135 N -0.92 1.95 0.15 -0.59 -4.36 0.15 -1.06 121.20 116.52 2cci s ILE 135 Ca 0.15 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2cci s ILE 135 Cb -0.11 -1.73 0.02 0.00 1.25 0.00 0.00 42.46 41.89 2cci s ILE 135 CO 0.05 0.11 0.14 -0.46 0.24 0.00 0.00 174.94 175.01 2cci n ASN 136 N 1.28 1.28 0.25 4.36 0.23 -1.15 -1.93 115.26 119.58 2cci n ASN 136 Ca -0.18 -1.50 0.13 0.00 -0.53 0.00 0.00 54.58 52.50 2cci n ASN 136 Cb 0.53 -0.03 0.58 0.00 -2.08 0.00 0.00 39.78 38.78 2cci n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2cci h THR 137 N 0.43 0.41 0.00 5.53 1.35 -1.96 -3.34 112.91 115.33 2cci h THR 137 Ca -0.09 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2cci h THR 137 Cb 0.35 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2cci h THR 137 CO 0.14 0.14 -1.03 -0.62 -0.25 0.00 0.00 175.52 173.91 2cci n GLU 138 N -3.36 0.07 0.00 4.72 1.02 -1.26 -4.58 120.64 117.25 2cci n GLU 138 Ca -0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2cci n GLU 138 Cb 0.35 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2cci n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cci n GLY 139 N 1.47 1.08 3.79 0.62 0.00 -1.25 -4.38 105.19 106.52 2cci n GLY 139 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2cci n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cci s ALA 140 N -2.00 3.09 0.08 4.61 0.00 -1.26 -4.87 121.76 121.40 2cci s ALA 140 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.66 2cci s ALA 140 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2cci s ALA 140 CO 0.00 -0.13 -0.15 -1.50 0.00 0.00 0.00 175.76 173.97 2cci s ILE 141 N -1.71 1.24 -0.03 0.00 2.07 -1.26 -2.91 121.20 118.59 2cci s ILE 141 Ca 0.58 -1.37 -0.05 0.00 -1.41 0.00 0.00 60.65 58.39 2cci s ILE 141 Cb -0.20 -1.19 0.01 0.00 0.13 0.00 0.00 42.46 41.21 2cci s ILE 141 CO 0.25 -0.21 0.13 -0.54 -1.91 0.00 0.00 174.94 172.67 2cci s LYS 142 N -1.82 0.27 0.09 3.50 1.02 -0.22 -4.52 119.74 118.05 2cci s LYS 142 Ca 0.00 -0.01 -0.31 0.00 0.02 0.00 0.00 55.97 55.67 2cci s LYS 142 Cb -0.10 0.12 -0.07 0.00 -0.52 0.00 0.00 37.83 37.26 2cci s LYS 142 CO 0.03 -0.05 1.33 -0.51 -0.92 0.00 0.00 175.35 175.22 2cci s LEU 143 N -0.41 4.37 0.00 3.17 1.43 0.75 -1.62 118.68 126.36 2cci s LEU 143 Ca -0.05 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 2cci s LEU 143 Cb -0.03 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 2cci s LEU 143 CO 0.01 -0.59 0.05 0.00 0.23 0.00 0.00 176.35 176.04 2cci n ALA 144 N 4.02 0.22 -3.22 4.21 0.00 0.19 -0.10 120.51 125.84 2cci n ALA 144 Ca 0.11 -0.86 -0.23 0.00 0.00 0.00 0.00 53.44 52.46 2cci n ALA 144 Cb 0.44 0.56 0.02 0.00 0.00 0.00 0.00 19.45 20.47 2cci n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cci n ASP 145 N -1.71 -6.56 -1.99 0.00 4.64 -1.26 -4.81 116.55 104.85 2cci n ASP 145 Ca -0.03 0.22 -0.09 0.00 -1.38 0.00 0.00 54.79 53.50 2cci n ASP 145 Cb 0.25 -3.12 0.27 0.00 -1.04 0.00 0.00 41.12 37.49 2cci n ASP 145 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2cci n PHE 146 N -0.04 2.45 0.29 -0.67 3.01 -1.26 -4.51 117.46 116.73 2cci n PHE 146 Ca -0.01 -1.25 0.18 0.00 1.01 0.00 0.00 57.45 57.39 2cci n PHE 146 Cb 0.56 -0.71 0.83 0.00 -0.01 0.00 0.00 39.48 40.15 2cci n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cci h GLY 147 N 2.57 0.00 -0.62 1.37 0.00 -1.90 -2.47 103.07 102.01 2cci h GLY 147 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2cci h GLY 147 CO 0.77 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 177.21 2cci n LEU 148 N -3.16 2.50 -4.80 3.11 7.94 -1.26 -4.68 117.00 116.64 2cci n LEU 148 Ca -0.01 -2.09 -0.33 0.00 -1.11 0.00 0.00 56.01 52.47 2cci n LEU 148 Cb 0.24 -0.14 -0.01 0.00 0.53 0.00 0.00 43.42 44.03 2cci n LEU 148 CO 0.26 0.62 0.72 0.00 -1.11 0.00 0.00 177.39 177.87 2cci s ALA 149 N -1.16 2.81 0.12 1.96 0.00 -0.93 -4.55 121.76 120.02 2cci s ALA 149 Ca 0.13 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 2cci s ALA 149 Cb 0.08 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2cci s ALA 149 CO 0.07 -0.54 0.10 -0.98 0.00 0.00 0.00 175.76 174.42 2cci s ARG 150 N -3.61 0.92 -0.41 0.00 1.70 -0.61 -4.82 118.95 112.14 2cci s ARG 150 Ca 0.66 -1.31 -0.15 0.00 -0.47 0.00 0.00 55.73 54.45 2cci s ARG 150 Cb -0.16 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.51 2cci s ARG 150 CO 0.28 -0.27 0.32 0.00 -1.08 0.00 0.00 175.30 174.54 2cci s ALA 151 N -4.00 3.47 0.69 7.88 0.00 -1.26 -0.95 121.76 127.60 2cci s ALA 151 Ca 0.19 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.43 2cci s ALA 151 Cb 0.06 -2.90 0.06 0.00 0.00 0.00 0.00 23.12 20.35 2cci s ALA 151 CO -0.01 -1.44 0.99 -0.59 0.00 0.00 0.00 175.76 174.71 2cci s PHE 152 N 1.75 2.86 0.39 0.00 -0.12 -0.57 -4.99 117.98 117.31 2cci s PHE 152 Ca 0.06 0.38 0.06 0.00 -0.05 0.00 0.00 56.93 57.38 2cci s PHE 152 Cb -0.19 -3.16 -0.08 0.00 -0.63 0.00 0.00 43.02 38.97 2cci s PHE 152 CO 0.11 -1.38 0.01 0.20 -0.05 0.00 0.00 175.22 174.11 2cci s GLY 153 N -4.52 2.40 -0.24 1.99 0.00 -1.26 -4.85 107.32 100.84 2cci s GLY 153 Ca 0.60 -2.24 0.02 0.00 0.00 0.00 0.00 44.72 43.09 2cci s GLY 153 CO 0.44 -2.04 -0.12 0.14 0.00 0.00 0.00 173.10 171.53 2cci s VAL 154 N -2.83 2.30 0.65 1.40 1.01 -1.26 -2.02 120.40 119.65 2cci s VAL 154 Ca 0.35 -1.37 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 2cci s VAL 154 Cb 0.09 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2cci s VAL 154 CO 0.17 0.13 1.03 -2.16 0.00 0.00 0.00 175.10 174.27 2cci s PRO 155 N 1.19 3.13 0.74 2.72 0.04 -1.26 -5.12 135.00 136.44 2cci s PRO 155 Ca -0.04 0.47 -0.15 0.00 0.04 0.00 0.00 61.00 61.32 2cci s PRO 155 Cb -0.18 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.31 2cci s PRO 155 CO -0.06 -0.80 1.21 0.14 0.04 0.00 0.00 177.00 177.52 2cci s VAL 156 N -3.22 2.25 0.49 -0.36 -7.23 -0.86 -5.07 120.40 106.40 2cci s VAL 156 Ca 0.56 0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.90 2cci s VAL 156 Cb -0.11 -2.68 0.09 0.00 0.56 0.00 0.00 36.38 34.24 2cci s VAL 156 CO 0.51 -0.07 0.67 0.54 -0.31 0.00 0.00 175.10 176.44 2cci n ARG 157 N -2.81 0.49 -2.36 4.82 1.74 -1.26 -5.02 116.66 112.25 2cci n ARG 157 Ca 0.13 -2.32 -0.43 0.00 -0.77 0.00 0.00 57.85 54.47 2cci n ARG 157 Cb 0.50 -0.29 -0.02 0.00 -1.02 0.00 0.00 32.46 31.63 2cci n ARG 157 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cci s THR 158 N -1.96 4.15 0.00 0.55 2.01 -1.26 -4.68 115.64 114.45 2cci s THR 158 Ca 0.49 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.90 2cci s THR 158 Cb -0.03 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2cci s THR 158 CO 0.31 -0.10 0.00 -1.22 -0.69 0.00 0.00 174.62 172.92 2cci n TYR 159 N 6.39 0.00 0.00 4.92 4.01 -1.26 -5.13 117.16 126.08 2cci n TYR 159 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2cci n TYR 159 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 2cci n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2cci n HIS 161 N -1.25 0.00 -2.18 -0.72 -0.00 -1.26 -5.06 115.22 104.75 2cci n HIS 161 Ca 0.00 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.87 2cci n HIS 161 Cb 0.00 0.19 -0.04 0.00 -0.12 0.00 0.00 29.99 30.01 2cci n HIS 161 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2cci s GLU 162 N -1.74 2.82 -0.17 1.57 8.01 -1.26 -4.85 118.70 123.08 2cci s GLU 162 Ca 0.00 -0.43 -0.17 0.00 0.01 0.00 0.00 54.97 54.37 2cci s GLU 162 Cb 0.00 -5.08 0.05 0.00 -4.31 0.00 0.00 34.13 24.79 2cci s GLU 162 CO 0.00 -3.04 0.48 0.54 0.01 0.00 0.00 175.26 173.25 2cci s VAL 163 N 8.74 0.00 0.08 2.63 0.11 -1.26 -5.11 120.40 125.59 2cci s VAL 163 Ca 0.64 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 2cci s VAL 163 Cb -0.05 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2cci s VAL 163 CO -0.01 -0.02 0.00 0.52 -3.33 0.00 0.00 175.10 172.26 2cci n VAL 164 N 2.65 -1.95 -1.90 2.04 0.31 -1.02 -4.93 118.33 113.53 2cci n VAL 164 Ca -0.14 0.53 -0.42 0.00 -0.01 0.00 0.00 64.34 64.30 2cci n VAL 164 Cb 0.57 -1.39 -0.02 0.00 -0.91 0.00 0.00 33.84 32.08 2cci n VAL 164 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2cci s THR 165 N -1.35 2.42 0.08 2.52 2.01 -1.26 -4.71 115.64 115.35 2cci s THR 165 Ca 0.00 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 2cci s THR 165 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2cci s THR 165 CO 0.00 0.04 1.04 -0.11 -0.69 0.00 0.00 174.62 174.91 2cci n LEU 166 N 2.88 -0.55 0.27 4.42 7.94 -1.26 -0.64 117.00 130.06 2cci n LEU 166 Ca 0.10 1.17 0.17 0.00 -1.11 0.00 0.00 56.01 56.33 2cci n LEU 166 Cb 0.38 -0.24 0.80 0.00 0.53 0.00 0.00 43.42 44.90 2cci n LEU 166 CO 0.62 -0.87 1.14 -0.50 -1.11 0.00 0.00 177.39 176.67 2cci h TRP 167 N 0.00 0.00 -0.21 1.96 6.55 -1.88 -0.59 115.95 121.78 2cci h TRP 167 Ca 0.08 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.92 2cci h TRP 167 Cb 0.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.51 2cci h TRP 167 CO -0.76 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.29 2cci n TYR 168 N -3.13 0.27 -2.75 0.49 4.01 0.19 -4.58 117.16 111.66 2cci n TYR 168 Ca 0.00 -0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.05 2cci n TYR 168 Cb 0.44 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 2cci n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2cci s ARG 169 N -0.99 4.35 0.81 -0.72 3.52 -0.23 -3.88 118.95 121.80 2cci s ARG 169 Ca 0.20 1.26 -0.14 0.00 -0.13 0.00 0.00 55.73 56.92 2cci s ARG 169 Cb 0.11 -3.57 0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2cci s ARG 169 CO 0.16 -0.39 0.94 0.00 -0.81 0.00 0.00 175.30 175.20 2cci n ALA 170 N 5.37 -0.76 0.75 6.12 0.00 -1.26 -4.87 120.51 125.85 2cci n ALA 170 Ca 0.08 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.28 2cci n ALA 170 Cb 0.48 -2.09 0.49 0.00 0.00 0.00 0.00 19.45 18.32 2cci n ALA 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cci n PRO 171 N -2.51 0.05 0.13 0.00 -0.04 -1.26 -2.90 135.00 128.47 2cci n PRO 171 Ca 0.12 0.14 -0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2cci n PRO 171 Cb 0.51 -1.57 0.09 0.00 -0.04 0.00 0.00 33.50 32.49 2cci n PRO 171 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2cci h GLU 172 N 0.00 0.00 0.04 0.54 9.09 -1.92 -2.55 114.58 119.79 2cci h GLU 172 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 2cci h GLU 172 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2cci h GLU 172 CO 0.00 0.65 -0.02 0.82 0.05 0.00 0.00 179.01 180.51 2cci h ILE 173 N 0.00 1.36 -0.65 -1.06 2.04 -1.90 -2.46 117.51 114.83 2cci h ILE 173 Ca -0.01 -1.48 0.13 0.00 1.00 0.00 0.00 64.86 64.51 2cci h ILE 173 Cb 1.31 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 39.66 2cci h ILE 173 CO 0.08 0.36 0.44 -0.07 0.00 0.00 0.00 178.15 178.97 2cci h LEU 174 N -0.73 0.30 -0.62 1.44 3.38 -1.60 0.14 115.31 117.62 2cci h LEU 174 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cci h LEU 174 Cb 0.63 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2cci h LEU 174 CO 0.01 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.88 2cci n LEU 175 N -4.45 0.94 -1.11 1.67 4.77 -0.96 -4.88 117.00 112.97 2cci n LEU 175 Ca 0.12 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.65 2cci n LEU 175 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2cci n LEU 175 CO 0.34 0.18 -0.06 0.61 -1.33 0.00 0.00 177.39 177.14 2cci n GLY 176 N 1.03 0.12 3.70 -0.72 0.00 0.03 -1.15 105.19 108.19 2cci n GLY 176 Ca 0.17 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2cci n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cci h LYS 178 N -0.76 0.86 -4.37 0.00 3.64 -1.94 -3.44 116.57 110.56 2cci h LYS 178 Ca -0.47 -0.26 -0.42 0.00 -1.27 0.00 0.00 60.65 58.23 2cci h LYS 178 Cb 1.30 -0.08 -0.32 0.00 -0.41 0.00 0.00 32.23 32.72 2cci h LYS 178 CO 0.47 0.89 -0.78 0.71 -2.27 0.00 0.00 179.45 178.46 2cci s TYR 179 N -4.91 0.90 0.35 1.91 2.02 -1.26 -4.27 117.35 112.08 2cci s TYR 179 Ca -0.10 -0.24 0.06 0.00 -0.37 0.00 0.00 57.07 56.42 2cci s TYR 179 Cb 0.14 -0.69 -0.07 0.00 -0.40 0.00 0.00 41.96 40.95 2cci s TYR 179 CO 0.83 -0.14 -0.00 1.52 -1.57 0.00 0.00 175.55 176.18 2cci s TYR 180 N 0.46 2.21 0.00 2.71 -0.85 -1.26 -5.00 117.35 115.62 2cci s TYR 180 Ca -0.07 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 2cci s TYR 180 Cb -0.11 -1.43 0.00 0.00 0.38 0.00 0.00 41.96 40.80 2cci s TYR 180 CO 0.01 0.29 0.00 0.45 -1.52 0.00 0.00 175.55 174.78 2cci n SER 181 N -0.77 0.00 -0.62 -0.18 2.88 -1.26 -4.92 113.62 108.74 2cci n SER 181 Ca -0.04 -0.14 0.49 0.00 -1.33 0.00 0.00 58.87 57.84 2cci n SER 181 Cb 0.66 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.90 2cci n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2cci h THR 182 N 0.14 0.04 -0.40 2.46 1.35 -1.97 0.14 112.91 114.67 2cci h THR 182 Ca 0.00 -0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.95 2cci h THR 182 Cb 0.00 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 66.43 2cci h THR 182 CO 0.00 0.00 0.28 0.00 -0.25 0.00 0.00 175.52 175.55 2cci h ALA 183 N 1.19 2.25 -0.24 6.62 0.00 -1.94 -1.98 119.26 125.16 2cci h ALA 183 Ca 0.90 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.76 2cci h ALA 183 Cb 3.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 21.20 2cci h ALA 183 CO -0.13 -0.36 -0.00 -0.39 0.00 0.00 0.00 179.25 178.37 2cci h VAL 184 N 0.09 1.15 -0.03 0.00 -1.51 -1.13 0.18 116.25 115.00 2cci h VAL 184 Ca 0.19 -0.59 -0.16 0.00 -1.23 0.00 0.00 66.70 64.91 2cci h VAL 184 Cb 0.62 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 2cci h VAL 184 CO -0.02 0.20 -0.68 0.44 -1.23 0.00 0.00 177.57 176.28 2cci h ASP 185 N 0.35 0.19 0.38 4.19 3.32 -1.56 -2.84 116.42 120.46 2cci h ASP 185 Ca 0.08 -0.13 -0.21 0.00 0.02 0.00 0.00 57.03 56.79 2cci h ASP 185 Cb 0.24 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2cci h ASP 185 CO 0.01 0.82 -0.90 0.40 -1.72 0.00 0.00 179.24 177.84 2cci h ILE 186 N 0.11 1.42 -0.19 0.35 1.08 -1.15 -2.33 117.51 116.79 2cci h ILE 186 Ca -0.01 -2.45 0.02 0.00 -0.39 0.00 0.00 64.86 62.02 2cci h ILE 186 Cb 1.22 2.39 -0.02 0.00 -3.07 0.00 0.00 36.82 37.34 2cci h ILE 186 CO 0.10 0.73 0.06 -0.25 -0.69 0.00 0.00 178.15 178.10 2cci h TRP 187 N 0.21 0.11 -0.44 1.37 2.91 -0.68 -2.58 115.95 116.85 2cci h TRP 187 Ca -0.07 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.00 2cci h TRP 187 Cb 1.53 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 30.12 2cci h TRP 187 CO 0.05 0.06 0.23 0.77 -1.03 0.00 0.00 178.44 178.52 2cci h SER 188 N 0.16 0.35 -0.13 2.65 0.02 -1.39 -2.38 113.55 112.83 2cci h SER 188 Ca 0.08 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2cci h SER 188 Cb 0.06 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2cci h SER 188 CO -0.09 0.25 0.07 -0.07 -1.14 0.00 0.00 176.83 175.85 2cci h LEU 189 N 0.47 0.18 0.15 5.07 3.38 -1.31 -0.64 115.31 122.62 2cci h LEU 189 Ca 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2cci h LEU 189 Cb 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cci h LEU 189 CO -0.12 0.16 -0.07 1.23 0.09 0.00 0.00 178.44 179.73 2cci h GLY 190 N 0.29 -0.22 -0.13 0.83 0.00 -1.02 0.68 103.07 103.50 2cci h GLY 190 Ca 0.06 0.08 0.19 0.00 0.00 0.00 0.00 47.33 47.66 2cci h GLY 190 CO -0.01 -0.08 0.30 0.00 0.00 0.00 0.00 176.54 176.75 2cci h ILE 192 N 0.35 1.29 0.31 0.00 2.04 -0.63 0.15 117.51 121.02 2cci h ILE 192 Ca 0.49 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2cci h ILE 192 Cb 0.88 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2cci h ILE 192 CO -0.52 0.45 -0.15 0.15 0.00 0.00 0.00 178.15 178.08 2cci h PHE 193 N 0.36 -0.39 -0.62 1.37 3.57 0.16 -1.00 116.94 120.39 2cci h PHE 193 Ca 0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2cci h PHE 193 Cb 0.79 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2cci h PHE 193 CO 0.02 -0.16 0.40 0.00 -2.23 0.00 0.00 178.31 176.34 2cci h ALA 194 N 0.09 0.79 -0.18 2.41 0.00 -1.05 -2.26 119.26 119.05 2cci h ALA 194 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2cci h ALA 194 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cci h ALA 194 CO 0.07 0.18 0.14 1.49 0.00 0.00 0.00 179.25 181.13 2cci h GLU 195 N 0.81 0.00 -0.15 0.00 4.81 -0.44 -0.67 114.58 118.94 2cci h GLU 195 Ca 0.23 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.31 2cci h GLU 195 Cb -0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2cci h GLU 195 CO -0.07 0.00 -0.57 0.52 -0.73 0.00 0.00 179.01 178.16 2cci h MET 196 N 0.00 0.46 0.14 1.92 2.86 -0.57 0.13 114.93 119.86 2cci h MET 196 Ca 0.09 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2cci h MET 196 Cb 0.36 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2cci h MET 196 CO -0.00 0.90 -0.07 0.28 1.06 0.00 0.00 176.91 179.08 2cci h VAL 197 N 0.35 0.81 -0.00 -2.22 2.07 -1.05 -3.33 116.25 112.88 2cci h VAL 197 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2cci h VAL 197 Cb 1.10 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2cci h VAL 197 CO 0.10 0.22 -0.24 0.35 0.02 0.00 0.00 177.57 178.02 2cci n THR 198 N -4.89 0.00 -0.51 2.57 -2.24 -0.78 -4.83 114.28 103.60 2cci n THR 198 Ca -0.07 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2cci n THR 198 Cb 0.26 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2cci n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cci n ARG 199 N -1.44 -0.05 -4.44 -0.78 1.74 0.44 -4.97 116.66 107.16 2cci n ARG 199 Ca 0.07 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 2cci n ARG 199 Cb 0.33 -4.51 -0.11 0.00 -1.02 0.00 0.00 32.46 27.16 2cci n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2cci s ARG 200 N -1.02 1.59 0.28 5.56 1.70 -1.23 -4.94 118.95 120.89 2cci s ARG 200 Ca 0.00 -1.67 -0.30 0.00 -0.47 0.00 0.00 55.73 53.29 2cci s ARG 200 Cb 0.00 -1.73 -0.12 0.00 -0.57 0.00 0.00 34.95 32.53 2cci s ARG 200 CO 0.00 0.34 1.60 0.00 -1.08 0.00 0.00 175.30 176.15 2cci n ALA 201 N -0.30 2.46 -0.11 7.88 0.00 -1.26 -4.25 120.51 124.94 2cci n ALA 201 Ca -0.08 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 2cci n ALA 201 Cb 0.59 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 2cci n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cci h LEU 202 N 4.97 0.65 -6.25 0.00 5.85 -1.92 -3.38 115.31 115.23 2cci h LEU 202 Ca -0.46 -0.39 -0.59 0.00 0.84 0.00 0.00 57.88 57.27 2cci h LEU 202 Cb 1.23 -0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.67 2cci h LEU 202 CO 0.81 0.89 -0.73 0.49 -0.34 0.00 0.00 178.44 179.56 2cci n PHE 203 N -4.41 2.46 -2.69 1.25 3.72 -1.26 -5.04 117.46 111.49 2cci n PHE 203 Ca -0.03 -4.00 -0.43 0.00 -0.05 0.00 0.00 57.45 52.94 2cci n PHE 203 Cb 0.36 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2cci n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2cci n PRO 204 N 1.19 3.30 -2.93 -1.08 -0.04 -1.26 -4.54 135.00 129.63 2cci n PRO 204 Ca 0.27 -3.54 -0.27 0.00 -0.04 0.00 0.00 63.50 59.92 2cci n PRO 204 Cb 0.43 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.67 2cci n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2cci s GLY 205 N 3.22 1.53 0.00 0.55 0.00 -1.26 -5.02 107.32 106.33 2cci s GLY 205 Ca 0.47 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.66 2cci s GLY 205 CO 0.03 -0.46 0.86 2.09 0.00 0.00 0.00 173.10 175.62 2cci n ASP 206 N -1.91 1.89 -3.82 1.64 5.75 -1.26 -4.82 116.55 114.02 2cci n ASP 206 Ca -0.01 -1.54 -0.10 0.00 -0.01 0.00 0.00 54.79 53.13 2cci n ASP 206 Cb 0.55 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.55 2cci n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2cci s SER 207 N -0.69 0.08 0.22 -1.12 1.04 -1.26 -5.03 113.70 106.93 2cci s SER 207 Ca 0.09 -1.04 -0.04 0.00 0.48 0.00 0.00 55.95 55.45 2cci s SER 207 Cb 0.06 0.61 0.22 0.00 0.10 0.00 0.00 66.02 67.00 2cci s SER 207 CO 0.08 -1.19 1.65 -0.33 0.98 0.00 0.00 173.24 174.43 2cci h GLU 208 N 2.22 0.76 -0.08 4.02 5.08 -1.99 -1.59 114.58 123.01 2cci h GLU 208 Ca -0.27 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 57.64 2cci h GLU 208 Cb 1.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2cci h GLU 208 CO 0.36 0.90 -0.65 0.97 -1.00 0.00 0.00 179.01 179.59 2cci h ILE 209 N 0.67 1.39 -0.04 3.13 6.09 -1.97 -2.77 117.51 124.00 2cci h ILE 209 Ca 0.10 -2.05 -0.12 0.00 -1.37 0.00 0.00 64.86 61.42 2cci h ILE 209 Cb 0.69 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 40.01 2cci h ILE 209 CO 0.05 0.61 -0.54 -0.78 -3.07 0.00 0.00 178.15 174.42 2cci h ASP 210 N 0.22 0.12 -0.00 2.19 3.58 -1.92 -2.94 116.42 117.67 2cci h ASP 210 Ca -0.01 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2cci h ASP 210 Cb 1.18 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2cci h ASP 210 CO 0.11 0.64 -0.00 -0.61 -2.88 0.00 0.00 179.24 176.50 2cci h GLN 211 N 0.08 0.00 -0.26 0.28 5.75 -1.08 -2.20 115.11 117.69 2cci h GLN 211 Ca -0.00 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2cci h GLN 211 Cb 0.99 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 2cci h GLN 211 CO 0.08 0.36 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.47 2cci h LEU 212 N -0.35 -0.27 -0.87 -2.39 3.38 -1.47 -2.01 115.31 111.33 2cci h LEU 212 Ca 0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2cci h LEU 212 Cb 0.36 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2cci h LEU 212 CO 0.00 -0.10 0.08 -0.26 0.09 0.00 0.00 178.44 178.25 2cci h PHE 213 N -0.01 0.97 -0.91 1.13 -1.00 -1.51 0.21 116.94 115.82 2cci h PHE 213 Ca 0.13 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2cci h PHE 213 Cb 0.21 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 2cci h PHE 213 CO -0.27 0.84 0.58 0.00 -1.61 0.00 0.00 178.31 177.85 2cci h ARG 214 N 0.86 1.21 -0.22 1.51 3.08 -1.05 -0.85 114.38 118.93 2cci h ARG 214 Ca 0.18 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 2cci h ARG 214 Cb 0.40 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2cci h ARG 214 CO 0.01 0.82 -0.56 0.82 -1.07 0.00 0.00 179.97 180.00 2cci h ILE 215 N 1.24 1.30 0.00 2.04 2.04 -0.44 -2.63 117.51 121.06 2cci h ILE 215 Ca 0.33 -1.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 2cci h ILE 215 Cb -0.10 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2cci h ILE 215 CO -0.07 0.56 -0.34 -0.26 0.00 0.00 0.00 178.15 178.04 2cci h PHE 216 N 0.52 0.00 0.03 1.37 0.04 0.09 0.18 116.94 119.18 2cci h PHE 216 Ca 0.01 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.53 2cci h PHE 216 Cb 1.13 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.30 2cci h PHE 216 CO 0.06 0.34 -0.99 0.00 -0.60 0.00 0.00 178.31 177.12 2cci h ARG 217 N 0.00 0.61 -0.44 1.51 3.08 -1.14 0.32 114.38 118.32 2cci h ARG 217 Ca -0.00 -0.70 -0.10 0.00 0.07 0.00 0.00 59.98 59.25 2cci h ARG 217 Cb 0.70 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2cci h ARG 217 CO 0.04 1.29 -0.12 1.15 -1.07 0.00 0.00 179.97 181.27 2cci h THR 218 N 0.23 1.27 -0.02 2.04 2.02 -1.22 -3.37 112.91 113.87 2cci h THR 218 Ca -0.13 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2cci h THR 218 Cb 1.67 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2cci h THR 218 CO 0.19 0.42 0.00 0.18 0.37 0.00 0.00 175.52 176.68 2cci n LEU 219 N -4.27 1.65 -0.08 2.58 4.77 0.60 -4.39 117.00 117.86 2cci n LEU 219 Ca -0.01 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2cci n LEU 219 Cb 0.39 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2cci n LEU 219 CO 0.44 0.41 -0.03 0.61 -1.33 0.00 0.00 177.39 177.49 2cci n GLY 220 N -0.22 -2.78 3.70 -0.72 0.00 0.11 -4.70 105.19 100.59 2cci n GLY 220 Ca 0.01 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2cci n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cci s THR 221 N -3.67 4.41 0.45 2.61 2.01 -0.33 -4.45 115.64 116.67 2cci s THR 221 Ca 0.00 1.73 -0.24 0.00 0.31 0.00 0.00 61.69 63.49 2cci s THR 221 Cb 0.00 -4.11 -0.08 0.00 0.01 0.00 0.00 72.50 68.33 2cci s THR 221 CO 0.00 0.10 1.27 -2.16 -0.69 0.00 0.00 174.62 173.14 2cci s PRO 222 N 1.34 3.74 0.40 4.92 0.04 -1.26 -4.85 135.00 139.33 2cci s PRO 222 Ca 0.55 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.69 2cci s PRO 222 Cb -0.25 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 2cci s PRO 222 CO 0.26 -0.65 0.15 0.16 0.04 0.00 0.00 177.00 176.97 2cci s ASP 223 N -0.96 2.61 0.42 6.66 1.47 -1.26 -4.96 116.67 120.65 2cci s ASP 223 Ca 0.62 -1.69 0.12 0.00 1.18 0.00 0.00 52.55 52.78 2cci s ASP 223 Cb -0.36 0.52 0.97 0.00 -0.34 0.00 0.00 42.92 43.71 2cci s ASP 223 CO 0.45 -0.95 1.99 -0.33 0.68 0.00 0.00 175.17 177.00 2cci h GLU 224 N 1.84 0.45 -0.20 2.11 4.39 -1.97 0.64 114.58 121.85 2cci h GLU 224 Ca -0.34 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.20 2cci h GLU 224 Cb 1.27 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2cci h GLU 224 CO 0.54 0.30 -0.39 0.28 -1.16 0.00 0.00 179.01 178.58 2cci h VAL 225 N 0.47 1.33 0.00 3.13 2.07 -1.98 -1.45 116.25 119.82 2cci h VAL 225 Ca 0.26 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 2cci h VAL 225 Cb 0.42 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2cci h VAL 225 CO -0.07 0.50 -0.19 -0.37 0.02 0.00 0.00 177.57 177.46 2cci h VAL 226 N 0.29 0.30 -1.40 2.57 -1.51 -1.89 -3.41 116.25 111.19 2cci h VAL 226 Ca 0.01 -1.43 -0.25 0.00 -1.23 0.00 0.00 66.70 63.80 2cci h VAL 226 Cb 0.99 2.14 -0.23 0.00 -2.13 0.00 0.00 31.29 32.06 2cci h VAL 226 CO 0.09 0.17 -0.61 0.86 -1.23 0.00 0.00 177.57 176.85 2cci s TRP 227 N -3.12 -0.92 0.28 5.19 -0.11 0.19 -4.46 118.94 115.98 2cci s TRP 227 Ca 0.06 -0.81 -0.29 0.00 1.22 0.00 0.00 56.10 56.28 2cci s TRP 227 Cb 0.06 -0.03 -0.14 0.00 -1.50 0.00 0.00 33.47 31.87 2cci s TRP 227 CO 0.70 -1.13 1.21 -2.30 -4.62 0.00 0.00 176.95 170.81 2cci n PRO 228 N 3.37 1.73 0.00 5.86 -0.02 -0.55 -1.88 135.00 143.50 2cci n PRO 228 Ca 0.18 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2cci n PRO 228 Cb 0.53 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2cci n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cci n GLY 229 N 1.44 1.72 0.27 -1.23 0.00 -1.26 -4.96 105.19 101.17 2cci n GLY 229 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2cci n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cci h VAL 230 N 0.00 1.14 -0.00 1.61 3.04 -1.69 -2.45 116.25 117.89 2cci h VAL 230 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2cci h VAL 230 Cb 0.00 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 2cci h VAL 230 CO 0.00 0.16 0.00 0.35 -1.01 0.00 0.00 177.57 177.07 2cci n THR 231 N -4.63 0.00 0.14 3.17 -2.24 -1.26 -3.02 114.28 106.43 2cci n THR 231 Ca 0.07 -0.03 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2cci n THR 231 Cb 0.05 -0.37 0.07 0.00 -2.10 0.00 0.00 70.33 67.98 2cci n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cci n SER 232 N -0.84 2.10 -4.76 3.42 7.64 -0.93 -4.92 113.62 115.33 2cci n SER 232 Ca 0.22 -1.62 -0.40 0.00 1.01 0.00 0.00 58.87 58.08 2cci n SER 232 Cb 0.13 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.20 2cci n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cci s MET 233 N -0.81 4.68 0.48 1.43 -1.94 -1.17 -4.93 119.30 117.04 2cci s MET 233 Ca 0.13 1.63 0.27 0.00 -1.71 0.00 0.00 55.69 56.00 2cci s MET 233 Cb 0.08 -3.14 1.32 0.00 2.01 0.00 0.00 34.83 35.10 2cci s MET 233 CO 0.11 0.30 1.83 -1.35 -0.01 0.00 0.00 175.02 175.90 2cci h PRO 234 N 3.78 0.18 -0.20 2.03 0.11 -1.78 0.85 132.00 136.97 2cci h PRO 234 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cci h PRO 234 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2cci h PRO 234 CO 0.67 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.33 2cci n ASP 235 N -4.39 3.34 -4.73 -2.05 8.00 -0.30 -4.96 116.55 111.46 2cci n ASP 235 Ca 0.22 -2.85 -0.41 0.00 0.71 0.00 0.00 54.79 52.46 2cci n ASP 235 Cb 0.95 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 2cci n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2cci s TYR 236 N -2.50 3.77 -0.07 1.24 5.04 0.29 -4.87 117.35 120.25 2cci s TYR 236 Ca 0.35 1.76 0.03 0.00 -2.44 0.00 0.00 57.07 56.77 2cci s TYR 236 Cb 0.28 -3.10 -0.02 0.00 0.35 0.00 0.00 41.96 39.47 2cci s TYR 236 CO 0.08 0.03 -0.17 0.15 -1.34 0.00 0.00 175.55 174.31 2cci s LYS 237 N -0.10 2.74 0.40 4.97 1.02 -1.26 -4.89 119.74 122.61 2cci s LYS 237 Ca 0.47 -0.75 0.28 0.00 0.02 0.00 0.00 55.97 56.00 2cci s LYS 237 Cb -0.25 -2.39 1.39 0.00 -0.52 0.00 0.00 37.83 36.07 2cci s LYS 237 CO 0.31 0.46 1.85 -1.35 -0.92 0.00 0.00 175.35 175.70 2cci h PRO 238 N 5.86 0.00 0.00 -1.68 0.11 -1.97 -2.39 132.00 131.94 2cci h PRO 238 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2cci h PRO 238 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2cci h PRO 238 CO 0.51 0.00 -0.06 0.66 -0.21 0.00 0.00 178.00 178.90 2cci h SER 239 N 0.00 0.00 -1.16 -2.05 4.64 -2.03 -3.47 113.55 109.48 2cci h SER 239 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 2cci h SER 239 Cb 0.15 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.29 2cci h SER 239 CO 0.00 0.06 0.17 0.49 -0.87 0.00 0.00 176.83 176.68 2cci n PHE 240 N -3.14 0.88 -2.06 4.77 3.72 -0.90 -4.89 117.46 115.83 2cci n PHE 240 Ca 0.02 0.96 -0.41 0.00 -0.05 0.00 0.00 57.45 57.97 2cci n PHE 240 Cb 0.44 -2.15 -0.02 0.00 -0.94 0.00 0.00 39.48 36.80 2cci n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2cci s PRO 241 N 0.21 4.30 -0.91 -1.08 0.02 -1.26 -4.94 135.00 131.34 2cci s PRO 241 Ca 0.90 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 64.00 2cci s PRO 241 Cb -1.20 -3.11 0.17 0.00 0.02 0.00 0.00 34.50 30.38 2cci s PRO 241 CO 0.55 -0.34 1.00 0.15 -0.33 0.00 0.00 177.00 178.03 2cci s LYS 242 N -0.68 3.63 0.13 5.54 1.02 -1.26 -4.81 119.74 123.30 2cci s LYS 242 Ca 0.56 -2.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.16 2cci s LYS 242 Cb -0.41 -4.73 -0.06 0.00 -0.52 0.00 0.00 37.83 32.11 2cci s LYS 242 CO 0.45 -1.58 1.03 -1.58 -0.92 0.00 0.00 175.35 172.76 2cci s TRP 243 N 1.60 3.69 0.60 3.18 0.51 -1.26 -4.89 118.94 122.37 2cci s TRP 243 Ca 0.27 1.68 -0.19 0.00 -2.12 0.00 0.00 56.10 55.74 2cci s TRP 243 Cb -0.07 -3.17 -0.04 0.00 -0.81 0.00 0.00 33.47 29.38 2cci s TRP 243 CO -0.09 -0.24 1.16 0.00 -0.51 0.00 0.00 176.95 177.27 2cci n ALA 244 N 2.78 0.79 -2.68 0.98 0.00 -1.26 -1.19 120.51 119.93 2cci n ALA 244 Ca 0.03 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2cci n ALA 244 Cb 0.48 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2cci n ALA 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cci s ARG 245 N -2.96 4.39 0.69 0.00 3.52 -1.26 -4.02 118.95 119.31 2cci s ARG 245 Ca 0.77 1.31 -0.11 0.00 -0.13 0.00 0.00 55.73 57.57 2cci s ARG 245 Cb -0.41 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 2cci s ARG 245 CO 0.46 -0.32 1.06 1.14 -0.81 0.00 0.00 175.30 176.83 2cci s GLN 246 N 2.05 2.99 0.03 5.12 -2.07 -1.26 -4.92 119.66 121.60 2cci s GLN 246 Ca 0.46 0.73 -0.35 0.00 -1.82 0.00 0.00 55.36 54.38 2cci s GLN 246 Cb -0.18 -2.01 -0.14 0.00 -1.09 0.00 0.00 33.01 29.59 2cci s GLN 246 CO 0.16 -1.00 1.63 -3.47 -1.32 0.00 0.00 175.29 171.29 2cci n ASP 247 N -3.03 2.81 0.23 12.60 -0.08 -1.26 -4.88 116.55 122.93 2cci n ASP 247 Ca 0.07 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.49 2cci n ASP 247 Cb 0.55 -1.33 0.54 0.00 2.34 0.00 0.00 41.12 43.22 2cci n ASP 247 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2cci h PHE 248 N 6.66 0.00 -0.04 -0.67 3.57 -1.93 -1.48 116.94 123.05 2cci h PHE 248 Ca -0.47 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.04 2cci h PHE 248 Cb 1.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2cci h PHE 248 CO 0.70 0.23 0.11 0.66 -2.23 0.00 0.00 178.31 177.78 2cci h SER 249 N 0.00 0.00 1.11 0.41 4.64 -1.93 -2.09 113.55 115.69 2cci h SER 249 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cci h SER 249 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2cci h SER 249 CO 0.03 0.00 -0.42 0.11 -0.87 0.00 0.00 176.83 175.68 2cci h LYS 250 N 0.00 0.00 0.83 4.77 1.79 -1.64 -3.07 116.57 119.26 2cci h LYS 250 Ca 0.02 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2cci h LYS 250 Cb 0.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2cci h LYS 250 CO -0.00 0.00 -0.40 0.28 -1.08 0.00 0.00 179.45 178.25 2cci h VAL 251 N 0.00 0.00 -3.20 0.50 2.07 -1.50 -3.36 116.25 110.76 2cci h VAL 251 Ca 0.00 -0.04 -0.63 0.00 0.82 0.00 0.00 66.70 66.85 2cci h VAL 251 Cb 0.76 0.00 -0.41 0.00 -1.52 0.00 0.00 31.29 30.12 2cci h VAL 251 CO 0.00 0.00 -0.64 -0.69 0.02 0.00 0.00 177.57 176.26 2cci s VAL 252 N -5.38 2.40 0.32 2.57 1.01 -1.26 -5.03 120.40 115.03 2cci s VAL 252 Ca -0.16 -3.43 0.08 0.00 0.00 0.00 0.00 61.98 58.46 2cci s VAL 252 Cb 0.02 -2.64 0.35 0.00 0.00 0.00 0.00 36.38 34.11 2cci s VAL 252 CO 0.49 -0.89 1.62 -0.65 0.00 0.00 0.00 175.10 175.67 2cci h PRO 253 N 6.21 0.13 0.00 2.72 0.11 -1.70 -2.23 132.00 137.24 2cci h PRO 253 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cci h PRO 253 Cb 0.86 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2cci h PRO 253 CO 0.65 0.08 0.00 -1.35 -0.21 0.00 0.00 178.00 177.18 2cci h PRO 254 N 0.13 0.00 -6.90 1.05 0.11 -1.96 -3.45 132.00 120.98 2cci h PRO 254 Ca 0.66 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.23 2cci h PRO 254 Cb 1.47 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.67 2cci h PRO 254 CO -0.74 0.00 0.74 -0.51 -0.21 0.00 0.00 178.00 177.28 2cci s LEU 255 N -4.82 4.36 0.00 2.35 1.02 -0.84 -5.05 118.68 115.70 2cci s LEU 255 Ca 0.04 2.91 -0.11 0.00 0.02 0.00 0.00 54.13 57.00 2cci s LEU 255 Cb 0.09 -3.66 0.16 0.00 0.02 0.00 0.00 46.19 42.81 2cci s LEU 255 CO 0.43 -0.77 0.98 -0.90 0.02 0.00 0.00 176.35 176.11 2cci n ASP 256 N 0.80 0.24 -0.21 2.29 5.68 -1.26 -4.73 116.55 119.36 2cci n ASP 256 Ca 0.02 -1.46 0.01 0.00 -0.50 0.00 0.00 54.79 52.86 2cci n ASP 256 Cb 0.40 -0.73 0.12 0.00 -1.14 0.00 0.00 41.12 39.76 2cci n ASP 256 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2cci h GLU 257 N 0.00 0.38 -0.19 0.11 4.81 -1.99 0.84 114.58 118.55 2cci h GLU 257 Ca -0.32 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 2cci h GLU 257 Cb 0.91 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2cci h GLU 257 CO 0.24 0.25 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.26 2cci h ASP 258 N 0.39 0.39 -0.43 1.04 3.32 -1.98 -1.81 116.42 117.35 2cci h ASP 258 Ca 0.32 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2cci h ASP 258 Cb 0.41 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2cci h ASP 258 CO -0.33 0.70 0.27 1.23 -1.72 0.00 0.00 179.24 179.39 2cci h GLY 259 N 0.08 0.61 0.49 2.75 0.00 -1.86 -1.71 103.07 103.43 2cci h GLY 259 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2cci h GLY 259 CO 0.02 0.19 -0.27 3.21 0.00 0.00 0.00 176.54 179.69 2cci h ARG 260 N 0.55 -0.45 -0.46 4.80 3.08 -0.82 -0.18 114.38 120.90 2cci h ARG 260 Ca 0.17 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.34 2cci h ARG 260 Cb -0.02 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.04 2cci h ARG 260 CO -0.06 -0.30 -0.16 1.03 -1.07 0.00 0.00 179.97 179.41 2cci h SER 261 N -0.47 -0.58 -0.17 7.04 0.87 -1.24 -0.89 113.55 118.12 2cci h SER 261 Ca 0.04 0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2cci h SER 261 Cb 0.51 0.34 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2cci h SER 261 CO -0.18 -0.20 -0.10 0.25 -0.53 0.00 0.00 176.83 176.08 2cci h LEU 262 N -0.06 0.38 -0.60 2.23 5.85 -0.89 -2.53 115.31 119.69 2cci h LEU 262 Ca 0.22 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2cci h LEU 262 Cb 0.40 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2cci h LEU 262 CO -0.51 0.72 0.36 0.25 -0.34 0.00 0.00 178.44 178.93 2cci h LEU 263 N 0.04 0.58 -0.93 2.25 5.85 -0.89 -1.99 115.31 120.22 2cci h LEU 263 Ca 0.04 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2cci h LEU 263 Cb 0.58 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2cci h LEU 263 CO 0.03 0.40 0.60 0.77 -0.34 0.00 0.00 178.44 179.90 2cci h SER 264 N 0.71 0.98 0.62 1.25 4.64 -1.05 0.25 113.55 120.95 2cci h SER 264 Ca 0.25 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 2cci h SER 264 Cb 0.04 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2cci h SER 264 CO -0.11 0.66 -0.30 1.56 -0.87 0.00 0.00 176.83 177.77 2cci h GLN 265 N 1.14 0.00 0.16 4.77 4.20 -1.12 -2.00 115.11 122.25 2cci h GLN 265 Ca 0.38 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.79 2cci h GLN 265 Cb 0.06 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.87 2cci h GLN 265 CO -0.14 0.30 -1.30 0.52 -0.67 0.00 0.00 178.83 177.54 2cci h MET 266 N 0.00 0.49 -0.79 1.46 2.86 -0.32 -1.98 114.93 116.66 2cci h MET 266 Ca -0.00 -0.74 -0.09 0.00 -2.06 0.00 0.00 59.70 56.81 2cci h MET 266 Cb 0.69 0.26 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 2cci h MET 266 CO 0.04 1.34 0.11 1.28 1.06 0.00 0.00 176.91 180.74 2cci n LEU 267 N -3.70 4.54 -4.77 1.22 4.77 0.71 -4.34 117.00 115.44 2cci n LEU 267 Ca -0.13 -2.33 -0.41 0.00 -0.03 0.00 0.00 56.01 53.11 2cci n LEU 267 Cb 1.02 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2cci n LEU 267 CO 0.57 0.60 1.12 -2.28 -1.33 0.00 0.00 177.39 176.06 2cci s HIS 268 N -2.20 2.55 -0.03 -1.77 2.46 -0.77 -4.95 115.29 110.57 2cci s HIS 268 Ca 0.37 1.20 -0.23 0.00 0.47 0.00 0.00 55.06 56.87 2cci s HIS 268 Cb 0.29 -3.99 -0.22 0.00 -0.13 0.00 0.00 32.58 28.53 2cci s HIS 268 CO 0.10 -2.97 1.09 1.88 -2.47 0.00 0.00 174.74 172.37 2cci h TYR 269 N 2.79 0.32 -2.90 3.88 0.05 -1.89 -3.43 116.97 115.78 2cci h TYR 269 Ca -0.51 -0.16 -0.57 0.00 0.05 0.00 0.00 58.73 57.55 2cci h TYR 269 Cb 1.25 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.91 2cci h TYR 269 CO 0.52 0.92 0.94 0.34 -1.05 0.00 0.00 178.16 179.83 2cci s ASP 270 N -6.32 6.86 0.61 3.88 2.15 -1.26 -4.87 116.67 117.72 2cci s ASP 270 Ca -0.15 1.70 0.38 0.00 0.43 0.00 0.00 52.55 54.90 2cci s ASP 270 Cb 0.02 -2.54 1.96 0.00 -0.30 0.00 0.00 42.92 42.06 2cci s ASP 270 CO 0.75 -0.83 2.22 -0.65 -0.17 0.00 0.00 175.17 176.49 2cci h PRO 271 N 8.56 0.00 -0.00 4.34 0.11 -1.96 -1.62 132.00 141.43 2cci h PRO 271 Ca -0.28 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 2cci h PRO 271 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2cci h PRO 271 CO 0.98 0.02 -0.61 -0.91 -0.21 0.00 0.00 178.00 177.27 2cci h ASN 272 N 0.00 0.01 -0.01 -2.05 2.35 -1.97 -3.28 115.58 110.64 2cci h ASN 272 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2cci h ASN 272 Cb 0.18 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2cci h ASN 272 CO 0.00 0.62 -0.72 0.29 -1.65 0.00 0.00 177.43 175.97 2cci n LYS 273 N -3.82 0.84 -1.87 0.81 4.76 -0.71 -4.93 118.16 113.24 2cci n LYS 273 Ca -0.01 -0.42 -0.40 0.00 -2.87 0.00 0.00 58.31 54.60 2cci n LYS 273 Cb 0.61 -1.43 -0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2cci n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2cci s ARG 274 N -2.64 4.03 0.35 1.97 3.52 -0.69 -4.93 118.95 120.56 2cci s ARG 274 Ca 0.12 2.44 -0.28 0.00 -0.13 0.00 0.00 55.73 57.88 2cci s ARG 274 Cb 0.16 -2.89 -0.10 0.00 -1.56 0.00 0.00 34.95 30.56 2cci s ARG 274 CO 0.69 -0.55 1.27 -1.50 -0.81 0.00 0.00 175.30 174.40 2cci s ILE 275 N -1.16 2.84 0.59 4.11 2.07 -0.75 -5.00 121.20 123.91 2cci s ILE 275 Ca 0.55 0.81 -0.12 0.00 -1.41 0.00 0.00 60.65 60.47 2cci s ILE 275 Cb -0.44 -3.50 -0.05 0.00 0.13 0.00 0.00 42.46 38.60 2cci s ILE 275 CO 0.59 0.16 1.01 -0.94 -1.91 0.00 0.00 174.94 173.85 2cci s SER 276 N -0.66 6.31 0.41 4.50 1.04 -1.26 -4.89 113.70 119.14 2cci s SER 276 Ca 0.51 1.43 0.09 0.00 0.48 0.00 0.00 55.95 58.46 2cci s SER 276 Cb -0.37 -2.47 0.88 0.00 0.10 0.00 0.00 66.02 64.16 2cci s SER 276 CO 0.49 -0.80 2.02 0.00 0.98 0.00 0.00 173.24 175.93 2cci h ALA 277 N -0.06 1.79 0.40 5.32 0.00 -1.94 -2.34 119.26 122.43 2cci h ALA 277 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2cci h ALA 277 Cb 1.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2cci h ALA 277 CO 0.62 0.15 -0.24 -0.22 0.00 0.00 0.00 179.25 179.55 2cci h LYS 278 N 0.56 -0.58 -0.89 0.00 3.64 -1.92 -3.16 116.57 114.22 2cci h LYS 278 Ca 0.21 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2cci h LYS 278 Cb 0.16 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 2cci h LYS 278 CO -0.06 -0.38 0.57 0.00 -2.27 0.00 0.00 179.45 177.31 2cci h ALA 279 N -1.56 1.19 -0.18 5.00 0.00 -1.94 -2.56 119.26 119.22 2cci h ALA 279 Ca -0.05 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cci h ALA 279 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cci h ALA 279 CO 0.06 0.39 0.33 0.00 0.00 0.00 0.00 179.25 180.03 2cci h ALA 280 N 1.39 1.67 0.00 0.00 0.00 -1.40 0.25 119.26 121.17 2cci h ALA 280 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2cci h ALA 280 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2cci h ALA 280 CO -0.14 -0.43 0.00 -0.07 0.00 0.00 0.00 179.25 178.62 2cci h LEU 281 N 0.00 0.00 -2.21 0.00 3.38 -1.42 -2.86 115.31 112.20 2cci h LEU 281 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2cci h LEU 281 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2cci h LEU 281 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2cci n ALA 282 N -2.00 2.41 -2.12 1.53 0.00 0.87 -4.93 120.51 116.26 2cci n ALA 282 Ca 0.02 -1.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.01 2cci n ALA 282 Cb 0.33 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 2cci n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2cci s HIS 283 N -1.24 3.76 0.46 0.00 5.04 -1.08 -4.95 115.29 117.28 2cci s HIS 283 Ca 0.40 1.74 0.29 0.00 -1.54 0.00 0.00 55.06 55.96 2cci s HIS 283 Cb 0.21 -3.12 1.36 0.00 0.04 0.00 0.00 32.58 31.07 2cci s HIS 283 CO 0.28 -0.05 1.73 -1.35 -2.34 0.00 0.00 174.74 173.01 2cci h PRO 284 N 5.21 0.17 -1.54 2.88 0.11 -1.92 -1.44 132.00 135.47 2cci h PRO 284 Ca -0.44 -0.01 0.45 0.00 0.11 0.00 0.00 66.00 66.11 2cci h PRO 284 Cb 1.21 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2cci h PRO 284 CO 0.71 0.11 1.21 0.35 -0.21 0.00 0.00 178.00 180.17 2cci h PHE 285 N 0.17 0.00 -0.57 0.65 3.57 -1.93 0.90 116.94 119.74 2cci h PHE 285 Ca 0.66 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.16 2cci h PHE 285 Cb 2.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.88 2cci h PHE 285 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2cci n PHE 286 N -3.84 1.40 0.01 0.41 3.72 -0.54 -4.54 117.46 114.07 2cci n PHE 286 Ca 0.34 -0.65 0.02 0.00 -0.05 0.00 0.00 57.45 57.11 2cci n PHE 286 Cb 1.68 -0.27 0.36 0.00 -0.94 0.00 0.00 39.48 40.31 2cci n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2cci h GLN 287 N 3.61 0.51 -0.26 -1.08 4.15 -1.00 -2.91 115.11 118.14 2cci h GLN 287 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2cci h GLN 287 Cb 1.46 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2cci h GLN 287 CO 0.24 0.46 0.00 -0.40 -1.93 0.00 0.00 178.83 177.20 2cci n ASP 288 N -4.36 3.37 -4.64 -0.69 5.68 -1.26 -5.05 116.55 109.60 2cci n ASP 288 Ca 0.02 -2.63 -0.50 0.00 -0.50 0.00 0.00 54.79 51.18 2cci n ASP 288 Cb 0.17 -0.40 -0.05 0.00 -1.14 0.00 0.00 41.12 39.69 2cci n ASP 288 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2cci n VAL 289 N -0.23 0.06 -4.49 2.12 3.14 -1.10 -4.98 118.33 112.85 2cci n VAL 289 Ca 0.17 -0.01 -0.22 0.00 -2.96 0.00 0.00 64.34 61.32 2cci n VAL 289 Cb 0.69 -1.21 -0.05 0.00 -1.06 0.00 0.00 33.84 32.21 2cci n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2cci n THR 290 N 3.20 0.00 -3.51 1.55 -2.24 -1.26 -5.09 114.28 106.92 2cci n THR 290 Ca 0.19 -1.71 -0.27 0.00 -2.27 0.00 0.00 64.05 59.99 2cci n THR 290 Cb 0.23 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.79 2cci n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2cci n LYS 291 N -0.84 1.55 -1.42 -0.78 4.81 -1.26 -4.55 118.16 115.67 2cci n LYS 291 Ca -0.12 -4.07 -0.32 0.00 -0.87 0.00 0.00 58.31 52.93 2cci n LYS 291 Cb 0.45 -1.96 0.08 0.00 0.02 0.00 0.00 35.03 33.62 2cci n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2cci s PRO 292 N -1.47 2.39 -0.14 1.64 0.02 -1.26 -4.92 135.00 131.26 2cci s PRO 292 Ca 0.33 1.30 -0.19 0.00 0.02 0.00 0.00 61.00 62.46 2cci s PRO 292 Cb 0.08 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 2cci s PRO 292 CO -0.11 -1.55 0.54 0.08 -0.33 0.00 0.00 177.00 175.62 2cci s VAL 293 N -2.64 5.13 0.42 3.83 1.01 -1.26 -4.23 120.40 122.65 2cci s VAL 293 Ca 0.64 1.05 -0.23 0.00 0.00 0.00 0.00 61.98 63.44 2cci s VAL 293 Cb -0.19 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2cci s VAL 293 CO 0.50 0.25 1.06 -2.16 0.00 0.00 0.00 175.10 174.75 2cci s PRO 294 N 1.06 4.07 -0.10 2.72 0.04 -1.26 -5.00 135.00 136.53 2cci s PRO 294 Ca 0.28 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.55 2cci s PRO 294 Cb -0.16 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 2cci s PRO 294 CO 0.11 -0.22 0.87 -1.58 0.04 0.00 0.00 177.00 176.22 2cci s HIS 295 N -1.70 3.52 0.00 0.56 2.46 -1.26 -4.98 115.29 113.89 2cci s HIS 295 Ca 0.60 1.42 0.00 0.00 0.47 0.00 0.00 55.06 57.54 2cci s HIS 295 Cb -0.22 -3.03 0.00 0.00 -0.13 0.00 0.00 32.58 29.21 2cci s HIS 295 CO 0.27 -0.12 0.33 1.28 -2.47 0.00 0.00 174.74 174.03