#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 2.97 -0.17 -1.46 0.00 -1.26 -4.67 117.12 112.53 2cci n MET 1 Ca 0.00 -2.55 0.17 0.00 0.00 0.00 0.00 57.70 55.32 2cci n MET 1 Cb 0.00 -1.56 0.53 0.00 0.00 0.00 0.00 33.22 32.19 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 3.55 0.36 0.00 0.03 5.08 -2.05 0.20 114.58 121.74 2cci h GLU 2 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2cci h GLU 2 Cb 1.03 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2cci h GLU 2 CO 0.05 0.24 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.23 2cci h ASN 3 N 0.37 0.00 -3.49 1.42 2.35 -1.96 -3.43 115.58 110.84 2cci h ASN 3 Ca 0.38 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.53 2cci h ASN 3 Cb 0.96 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.21 2cci h ASN 3 CO -0.12 0.16 -0.19 -0.36 -1.65 0.00 0.00 177.43 175.27 2cci s PHE 4 N -3.93 3.37 -0.14 1.19 0.08 0.70 0.82 117.98 120.07 2cci s PHE 4 Ca -0.01 0.62 -0.05 0.00 0.12 0.00 0.00 56.93 57.61 2cci s PHE 4 Cb 0.12 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 2cci s PHE 4 CO 0.60 -0.02 0.03 -1.14 -0.10 0.00 0.00 175.22 174.59 2cci s GLN 5 N 1.35 3.54 -0.10 0.44 2.00 0.27 -4.96 119.66 122.20 2cci s GLN 5 Ca 0.19 -0.38 -0.26 0.00 -2.00 0.00 0.00 55.36 52.91 2cci s GLN 5 Cb -0.15 -3.02 -0.02 0.00 0.80 0.00 0.00 33.01 30.62 2cci s GLN 5 CO 0.08 0.46 0.85 0.15 -0.50 0.00 0.00 175.29 176.33 2cci s LYS 6 N -0.18 4.41 -0.27 1.67 1.02 -1.26 -1.24 119.74 123.88 2cci s LYS 6 Ca 0.06 1.11 -0.09 0.00 0.02 0.00 0.00 55.97 57.07 2cci s LYS 6 Cb -0.12 -3.51 -0.13 0.00 -0.52 0.00 0.00 37.83 33.54 2cci s LYS 6 CO 0.02 -0.16 -0.31 0.28 -0.92 0.00 0.00 175.35 174.26 2cci n VAL 7 N 4.27 1.48 -3.52 3.17 0.31 0.27 -4.96 118.33 119.35 2cci n VAL 7 Ca 0.04 -0.44 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 2cci n VAL 7 Cb 0.50 -1.72 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 2cci n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2cci s GLU 8 N -2.50 0.80 0.30 5.55 -1.05 -1.14 -4.98 118.70 115.68 2cci s GLU 8 Ca -0.37 -0.12 -0.28 0.00 -0.15 0.00 0.00 54.97 54.05 2cci s GLU 8 Cb 0.13 0.37 -0.09 0.00 -0.44 0.00 0.00 34.13 34.09 2cci s GLU 8 CO 0.51 -0.31 1.10 0.21 0.95 0.00 0.00 175.26 177.72 2cci s LYS 9 N -2.35 4.53 0.00 -4.83 2.20 -1.26 0.67 119.74 118.70 2cci s LYS 9 Ca 0.01 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 2cci s LYS 9 Cb -0.01 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2cci s LYS 9 CO -0.04 0.12 0.00 -0.89 -0.36 0.00 0.00 175.35 174.18 2cci n ILE 10 N 0.94 0.00 -3.90 5.43 2.08 0.58 -4.83 119.36 119.66 2cci n ILE 10 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 2cci n ILE 10 Cb 0.45 -0.71 -0.02 0.00 -0.75 0.00 0.00 39.64 38.62 2cci n ILE 10 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2cci s GLY 11 N -2.50 0.34 -0.74 7.39 0.00 -0.98 -5.01 107.32 105.82 2cci s GLY 11 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.07 2cci s GLY 11 CO 0.00 -0.36 0.69 1.18 0.00 0.00 0.00 173.10 174.61 2cci n GLU 12 N -0.48 2.38 -2.64 2.90 -0.58 -1.26 -2.13 120.64 118.84 2cci n GLU 12 Ca -0.04 -4.56 -0.43 0.00 -0.42 0.00 0.00 57.16 51.70 2cci n GLU 12 Cb 0.60 -2.31 -0.00 0.00 -0.57 0.00 0.00 31.44 29.16 2cci n GLU 12 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2cci s GLY 13 N -1.64 1.73 0.00 0.62 0.00 -0.95 -4.90 107.32 102.17 2cci s GLY 13 Ca 0.31 -2.93 0.00 0.00 0.00 0.00 0.00 44.72 42.10 2cci s GLY 13 CO -0.09 2.62 0.00 -0.37 0.00 0.00 0.00 173.10 175.26 2cci n THR 14 N 6.16 0.00 0.54 0.90 5.66 -1.26 -0.48 114.28 125.80 2cci n THR 14 Ca 0.46 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.57 2cci n THR 14 Cb 0.46 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 0.36 0.00 1.09 4.02 -1.26 -5.03 117.16 116.34 2cci n TYR 15 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2cci n TYR 15 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 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 1.35 0.79 3.77 2.72 0.00 0.37 -4.14 105.19 110.04 2cci n GLY 16 Ca 0.02 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 2.74 -0.29 1.61 1.01 -1.26 -2.24 120.40 119.96 2cci s VAL 17 Ca 0.00 0.73 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 2cci s VAL 17 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2cci s VAL 17 CO 0.00 0.17 0.50 -0.69 0.00 0.00 0.00 175.10 175.07 2cci s VAL 18 N -0.97 5.06 0.15 2.92 1.01 -0.91 -3.99 120.40 123.68 2cci s VAL 18 Ca 0.50 0.65 0.06 0.00 0.00 0.00 0.00 61.98 63.19 2cci s VAL 18 Cb -0.40 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2cci s VAL 18 CO 0.51 -0.02 0.06 -0.31 0.00 0.00 0.00 175.10 175.34 2cci s TYR 19 N 2.32 3.01 0.16 5.22 2.02 -1.08 -0.31 117.35 128.68 2cci s TYR 19 Ca 0.20 -0.06 -0.20 0.00 -0.37 0.00 0.00 57.07 56.64 2cci s TYR 19 Cb -0.16 -1.47 -0.08 0.00 -0.40 0.00 0.00 41.96 39.86 2cci s TYR 19 CO 0.11 0.51 0.67 0.21 -1.57 0.00 0.00 175.55 175.48 2cci s LYS 20 N -2.89 4.25 0.01 -0.62 2.20 0.21 -1.10 119.74 121.81 2cci s LYS 20 Ca 0.29 0.83 -0.13 0.00 -0.36 0.00 0.00 55.97 56.60 2cci s LYS 20 Cb -0.10 -3.05 0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2cci s LYS 20 CO 0.21 0.50 0.26 0.00 -0.36 0.00 0.00 175.35 175.96 2cci s ALA 21 N -1.34 -0.62 -0.05 3.13 0.00 0.10 -0.57 121.76 122.42 2cci s ALA 21 Ca 0.37 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.45 2cci s ALA 21 Cb -0.18 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2cci s ALA 21 CO 0.21 -0.31 -0.19 -0.98 0.00 0.00 0.00 175.76 174.49 2cci s ARG 22 N -1.85 2.51 -0.06 0.00 1.70 -0.38 0.79 118.95 121.66 2cci s ARG 22 Ca -0.10 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 2cci s ARG 22 Cb -0.04 -2.27 -0.05 0.00 -0.57 0.00 0.00 34.95 32.02 2cci s ARG 22 CO 0.01 0.51 1.49 1.21 -1.08 0.00 0.00 175.30 177.44 2cci s ASN 23 N -0.46 6.78 0.43 -2.89 3.84 0.47 -0.57 114.94 122.54 2cci s ASN 23 Ca 0.05 2.08 0.30 0.00 0.21 0.00 0.00 52.86 55.50 2cci s ASN 23 Cb -0.12 -2.54 1.42 0.00 -0.55 0.00 0.00 41.25 39.46 2cci s ASN 23 CO 0.01 -0.83 1.91 0.11 -2.79 0.00 0.00 177.10 175.51 2cci h LYS 24 N 8.71 0.00 0.00 0.43 1.57 0.08 0.28 116.57 127.64 2cci h LYS 24 Ca -0.36 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.02 2cci h LYS 24 Cb 1.16 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.41 2cci h LYS 24 CO 0.94 0.00 -2.40 1.28 -0.57 0.00 0.00 179.45 178.70 2cci n LEU 25 N -2.64 2.32 -0.02 2.94 4.77 -1.26 -4.59 117.00 118.51 2cci n LEU 25 Ca -0.00 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.10 2cci n LEU 25 Cb 0.18 -0.79 -0.13 0.00 -2.33 0.00 0.00 43.42 40.35 2cci n LEU 25 CO 0.20 0.69 -0.67 0.35 -1.33 0.00 0.00 177.39 176.64 2cci n THR 26 N -3.73 0.89 -0.62 -5.08 -2.24 -1.25 -4.98 114.28 97.27 2cci n THR 26 Ca -0.47 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2cci n THR 26 Cb 0.90 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.45 0.74 3.76 3.38 0.00 0.09 -5.03 105.19 109.57 2cci n GLY 27 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.38 3.33 -0.15 1.61 2.12 -1.25 -4.62 118.70 119.36 2cci s GLU 28 Ca 0.00 1.97 -0.04 0.00 0.36 0.00 0.00 54.97 57.26 2cci s GLU 28 Cb 0.00 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 2cci s GLU 28 CO 0.00 -0.96 -0.02 0.08 -0.54 0.00 0.00 175.26 173.82 2cci s VAL 29 N -1.46 4.07 0.15 3.70 1.01 -1.26 -0.40 120.40 126.22 2cci s VAL 29 Ca 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2cci s VAL 29 Cb -0.34 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2cci s VAL 29 CO 0.40 0.50 0.09 0.68 0.00 0.00 0.00 175.10 176.77 2cci s VAL 30 N 0.18 0.08 -0.06 2.92 -7.23 0.24 -3.58 120.40 112.95 2cci s VAL 30 Ca -0.01 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2cci s VAL 30 Cb -0.13 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 2cci s VAL 30 CO 0.02 -0.34 -0.16 0.00 -0.31 0.00 0.00 175.10 174.31 2cci s ALA 31 N -4.07 2.57 -0.19 1.32 0.00 -0.99 0.03 121.76 120.44 2cci s ALA 31 Ca 0.27 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2cci s ALA 31 Cb 0.07 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2cci s ALA 31 CO 0.04 0.49 -0.15 -0.51 0.00 0.00 0.00 175.76 175.63 2cci s LEU 32 N -0.48 2.40 -0.18 0.00 1.43 -0.26 -1.70 118.68 119.89 2cci s LEU 32 Ca 0.06 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 2cci s LEU 32 Cb -0.12 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2cci s LEU 32 CO 0.02 0.01 0.12 -0.75 0.23 0.00 0.00 176.35 175.98 2cci s LYS 33 N 1.24 4.04 -0.11 1.70 2.20 -0.44 -2.65 119.74 125.72 2cci s LYS 33 Ca 0.03 -0.23 -0.05 0.00 -0.36 0.00 0.00 55.97 55.37 2cci s LYS 33 Cb -0.14 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2cci s LYS 33 CO -0.08 0.37 0.06 0.21 -0.36 0.00 0.00 175.35 175.56 2cci s LYS 34 N 0.15 3.30 -0.38 4.03 2.20 -1.26 -1.05 119.74 126.73 2cci s LYS 34 Ca 0.08 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 2cci s LYS 34 Cb -0.11 -3.01 0.13 0.00 -1.51 0.00 0.00 37.83 33.33 2cci s LYS 34 CO -0.01 0.68 0.21 0.42 -0.36 0.00 0.00 175.35 176.28 2cci s ILE 35 N -0.77 0.77 0.25 5.43 1.01 -0.59 -3.36 121.20 123.94 2cci s ILE 35 Ca 0.13 -2.01 -0.30 0.00 0.00 0.00 0.00 60.65 58.47 2cci s ILE 35 Cb -0.12 -1.55 -0.10 0.00 0.01 0.00 0.00 42.46 40.70 2cci s ILE 35 CO 0.03 -0.90 1.35 -0.60 0.00 0.00 0.00 174.94 174.82 2cci s ARG 36 N 0.86 4.34 -0.00 2.79 3.52 -1.26 -2.28 118.95 126.91 2cci s ARG 36 Ca 0.17 2.18 0.15 0.00 -0.13 0.00 0.00 55.73 58.09 2cci s ARG 36 Cb -0.23 -3.13 -0.18 0.00 -1.56 0.00 0.00 34.95 29.85 2cci s ARG 36 CO -0.04 -0.29 0.55 1.28 -0.81 0.00 0.00 175.30 175.99 2cci n LEU 37 N 2.07 0.52 0.00 -0.88 4.77 -1.23 -4.99 117.00 117.26 2cci n LEU 37 Ca 0.05 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2cci n LEU 37 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2cci n LEU 37 CO 0.59 0.13 0.00 0.47 -1.33 0.00 0.00 177.39 177.25 2cci n ASP 38 N -1.51 0.00 -3.62 -1.43 8.00 -1.26 -4.75 116.55 111.98 2cci n ASP 38 Ca 0.01 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 2cci n ASP 38 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.00 0.00 -3.53 2.01 -1.26 -5.01 115.64 107.85 2cci s THR 39 Ca 0.00 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2cci s THR 39 Cb 0.00 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.05 2cci s THR 39 CO 0.00 0.00 0.00 -0.62 -0.69 0.00 0.00 174.62 173.31 2cci n GLU 40 N -0.39 0.00 -1.07 4.92 -0.58 -1.26 -5.00 120.64 117.26 2cci n GLU 40 Ca -0.10 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.34 2cci n GLU 40 Cb 0.62 -1.47 0.24 0.00 -0.57 0.00 0.00 31.44 30.26 2cci n GLU 40 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2cci s THR 41 N -2.23 1.61 -0.84 2.62 -4.23 -1.26 -4.89 115.64 106.42 2cci s THR 41 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2cci s THR 41 Cb 0.00 -2.48 -0.15 0.00 1.34 0.00 0.00 72.50 71.21 2cci s THR 41 CO 0.00 0.00 2.97 -0.62 -0.54 0.00 0.00 174.62 176.43 2cci n GLU 42 N -4.76 2.65 0.00 3.99 4.71 -1.26 -4.96 120.64 121.01 2cci n GLU 42 Ca 0.13 -1.53 0.00 0.00 -0.01 0.00 0.00 57.16 55.74 2cci n GLU 42 Cb 0.59 -2.39 0.00 0.00 -1.01 0.00 0.00 31.44 28.64 2cci n GLU 42 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cci n GLY 43 N 3.18 2.07 3.67 0.62 0.00 -1.26 -4.50 105.19 108.96 2cci n GLY 43 Ca 0.57 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2cci n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cci s VAL 44 N 0.00 3.64 0.39 1.61 1.01 -1.26 -4.95 120.40 120.84 2cci s VAL 44 Ca 0.00 0.87 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 2cci s VAL 44 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 2cci s VAL 44 CO 0.00 -0.05 1.49 -2.84 0.00 0.00 0.00 175.10 173.70 2cci s PRO 45 N 3.51 4.05 0.19 2.72 0.02 -1.26 -4.83 135.00 139.40 2cci s PRO 45 Ca 0.69 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 64.17 2cci s PRO 45 Cb -0.32 -2.93 0.18 0.00 0.02 0.00 0.00 34.50 31.44 2cci s PRO 45 CO 0.27 -0.58 1.78 0.66 -0.33 0.00 0.00 177.00 178.81 2cci h SER 46 N 2.91 0.38 -0.86 2.53 4.64 -1.92 -0.80 113.55 120.44 2cci h SER 46 Ca -0.51 0.04 0.21 0.00 -0.47 0.00 0.00 61.79 61.06 2cci h SER 46 Cb 1.24 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2cci h SER 46 CO 0.64 0.26 0.31 0.71 -0.87 0.00 0.00 176.83 177.88 2cci h THR 47 N 0.52 0.44 -0.03 2.95 1.35 -1.91 0.13 112.91 116.36 2cci h THR 47 Ca 0.25 -0.11 -0.04 0.00 -0.55 0.00 0.00 66.41 65.96 2cci h THR 47 Cb 0.18 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2cci h THR 47 CO -0.18 0.06 -0.13 0.00 -0.25 0.00 0.00 175.52 175.02 2cci h ALA 48 N 1.71 0.06 -0.49 6.62 0.00 -1.66 -1.62 119.26 123.87 2cci h ALA 48 Ca 0.53 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2cci h ALA 48 Cb 1.01 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2cci h ALA 48 CO -0.56 -0.02 -0.04 0.82 0.00 0.00 0.00 179.25 179.45 2cci h ILE 49 N -0.44 0.58 0.40 0.00 2.04 -0.33 -1.38 117.51 118.38 2cci h ILE 49 Ca -0.01 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2cci h ILE 49 Cb 0.78 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2cci h ILE 49 CO 0.03 0.01 -0.28 0.03 0.00 0.00 0.00 178.15 177.94 2cci h ARG 50 N 0.08 -0.64 -1.04 2.37 3.08 -0.86 -2.71 114.38 114.66 2cci h ARG 50 Ca 0.25 0.04 0.27 0.00 0.07 0.00 0.00 59.98 60.61 2cci h ARG 50 Cb 0.37 0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 2cci h ARG 50 CO -0.44 -0.43 0.65 1.49 -1.07 0.00 0.00 179.97 180.17 2cci h GLU 51 N -0.67 0.43 0.00 0.04 4.81 -0.41 -1.69 114.58 117.09 2cci h GLU 51 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2cci h GLU 51 Cb 0.56 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2cci h GLU 51 CO 0.02 0.28 -0.17 0.82 -0.73 0.00 0.00 179.01 179.23 2cci h ILE 52 N 0.44 0.00 -0.63 2.32 2.04 -1.28 -2.61 117.51 117.80 2cci h ILE 52 Ca 0.62 -0.91 0.13 0.00 1.00 0.00 0.00 64.86 65.71 2cci h ILE 52 Cb 1.46 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.44 2cci h ILE 52 CO -0.37 0.00 0.03 0.77 0.00 0.00 0.00 178.15 178.58 2cci h SER 53 N -0.91 -0.23 0.24 1.72 4.64 -1.40 0.42 113.55 118.04 2cci h SER 53 Ca 0.00 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2cci h SER 53 Cb 0.17 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2cci h SER 53 CO 0.00 -0.10 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.67 2cci h LEU 54 N 0.14 -0.28 -1.83 5.97 3.38 -1.48 -3.03 115.31 118.18 2cci h LEU 54 Ca 0.33 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2cci h LEU 54 Cb 0.54 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2cci h LEU 54 CO -0.52 0.00 -0.08 0.25 0.09 0.00 0.00 178.44 178.18 2cci h LEU 55 N -0.57 0.00 -1.29 1.67 5.85 -0.97 -0.58 115.31 119.42 2cci h LEU 55 Ca -0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2cci h LEU 55 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2cci h LEU 55 CO 0.06 0.08 -0.13 0.11 -0.34 0.00 0.00 178.44 178.22 2cci h LYS 56 N 0.00 0.32 -0.56 1.25 1.57 -0.13 -2.70 116.57 116.31 2cci h LYS 56 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2cci h LYS 56 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2cci h LYS 56 CO 0.01 0.46 0.00 0.39 -0.57 0.00 0.00 179.45 179.74 2cci n GLU 57 N -4.24 2.59 -3.71 3.15 1.02 -0.24 -4.62 120.64 114.58 2cci n GLU 57 Ca -0.00 -1.83 -0.28 0.00 -0.02 0.00 0.00 57.16 55.03 2cci n GLU 57 Cb 0.29 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.02 2cci n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2cci n LEU 58 N 0.74 2.86 -4.39 -4.62 4.77 -1.02 -5.03 117.00 110.31 2cci n LEU 58 Ca 0.17 -5.19 -0.45 0.00 -0.03 0.00 0.00 56.01 50.51 2cci n LEU 58 Cb 0.56 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2cci n LEU 58 CO 0.14 1.86 0.52 0.21 -1.33 0.00 0.00 177.39 178.79 2cci s ASN 59 N -1.61 6.28 -0.16 -1.43 3.84 -1.26 -4.87 114.94 115.72 2cci s ASN 59 Ca 0.30 -1.57 -0.13 0.00 0.21 0.00 0.00 52.86 51.68 2cci s ASN 59 Cb 0.02 -2.32 0.05 0.00 -0.55 0.00 0.00 41.25 38.45 2cci s ASN 59 CO -0.13 -1.10 0.42 -2.28 -2.79 0.00 0.00 177.10 171.22 2cci s HIS 60 N 2.63 -0.52 -0.19 0.43 2.46 -1.26 -5.04 115.29 113.80 2cci s HIS 60 Ca 0.16 1.20 0.17 0.00 0.47 0.00 0.00 55.06 57.05 2cci s HIS 60 Cb -0.20 0.20 0.91 0.00 -0.13 0.00 0.00 32.58 33.37 2cci s HIS 60 CO 0.03 -0.27 1.47 -0.35 -2.47 0.00 0.00 174.74 173.15 2cci n PRO 61 N 3.41 0.11 -0.11 2.88 -0.04 -1.26 -0.62 135.00 139.37 2cci n PRO 61 Ca -0.17 0.60 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 2cci n PRO 61 Cb 0.56 -1.97 0.12 0.00 -0.04 0.00 0.00 33.50 32.17 2cci n PRO 61 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2cci n ASN 62 N -2.11 2.59 -4.46 3.54 5.03 -1.26 -4.90 115.26 113.69 2cci n ASN 62 Ca -0.01 -1.78 -0.33 0.00 0.87 0.00 0.00 54.58 53.33 2cci n ASN 62 Cb 0.13 -0.14 -0.13 0.00 -1.02 0.00 0.00 39.78 38.62 2cci n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2cci s ILE 63 N -1.04 3.24 0.11 2.41 1.01 0.21 -1.16 121.20 125.97 2cci s ILE 63 Ca 0.21 -0.63 -0.36 0.00 0.00 0.00 0.00 60.65 59.88 2cci s ILE 63 Cb 0.12 -2.33 -0.16 0.00 0.01 0.00 0.00 42.46 40.11 2cci s ILE 63 CO 0.17 0.56 1.37 0.52 0.00 0.00 0.00 174.94 177.56 2cci n VAL 64 N 2.84 0.10 -2.74 2.92 0.31 -0.76 -4.57 118.33 116.43 2cci n VAL 64 Ca -0.18 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 2cci n VAL 64 Cb 0.53 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.47 2cci n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2cci s LYS 65 N 0.46 4.43 -0.49 5.55 2.20 -1.26 -4.98 119.74 125.65 2cci s LYS 65 Ca 0.82 1.31 -0.20 0.00 -0.36 0.00 0.00 55.97 57.54 2cci s LYS 65 Cb -0.89 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 31.95 2cci s LYS 65 CO 0.46 -0.24 0.67 -1.17 -0.36 0.00 0.00 175.35 174.70 2cci s LEU 66 N 1.76 4.71 0.01 5.43 2.96 -1.26 -1.61 118.68 130.68 2cci s LEU 66 Ca 0.47 -0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 2cci s LEU 66 Cb -0.19 -2.58 -0.31 0.00 0.50 0.00 0.00 46.19 43.62 2cci s LEU 66 CO 0.19 -0.89 0.91 -0.07 -1.32 0.00 0.00 176.35 175.17 2cci h LEU 67 N 9.85 0.56 -7.08 -0.68 3.38 -0.78 -3.48 115.31 117.08 2cci h LEU 67 Ca -0.27 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 56.95 2cci h LEU 67 Cb 1.09 -0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.49 2cci h LEU 67 CO 0.95 1.57 0.13 -0.62 0.09 0.00 0.00 178.44 180.56 2cci s ASP 68 N -7.23 -0.56 -0.23 -0.43 -1.08 -0.71 -5.01 116.67 101.43 2cci s ASP 68 Ca -0.09 0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.33 2cci s ASP 68 Cb 0.06 0.53 0.05 0.00 -1.46 0.00 0.00 42.92 42.10 2cci s ASP 68 CO 0.88 -0.71 -0.10 -0.69 0.52 0.00 0.00 175.17 175.08 2cci s VAL 69 N -2.11 1.80 -0.39 1.11 1.01 -1.26 -0.02 120.40 120.54 2cci s VAL 69 Ca -0.07 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.46 2cci s VAL 69 Cb -0.01 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2cci s VAL 69 CO 0.01 0.05 0.53 -0.63 0.00 0.00 0.00 175.10 175.06 2cci s ILE 70 N 1.30 4.98 -0.98 2.22 1.01 0.08 -4.95 121.20 124.85 2cci s ILE 70 Ca -0.05 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 2cci s ILE 70 Cb -0.18 -4.05 0.25 0.00 0.01 0.00 0.00 42.46 38.49 2cci s ILE 70 CO -0.07 -0.37 0.94 -2.28 0.00 0.00 0.00 174.94 173.15 2cci s HIS 71 N 2.44 4.05 0.45 3.97 2.46 -1.26 -2.14 115.29 125.26 2cci s HIS 71 Ca 0.18 -2.65 -0.13 0.00 0.47 0.00 0.00 55.06 52.93 2cci s HIS 71 Cb -0.15 -3.66 -0.07 0.00 -0.13 0.00 0.00 32.58 28.57 2cci s HIS 71 CO 0.15 -0.90 0.86 0.99 -2.47 0.00 0.00 174.74 173.37 2cci s THR 72 N -0.97 4.68 -0.01 0.89 2.01 -0.87 -4.96 115.64 116.41 2cci s THR 72 Ca 0.27 0.88 0.28 0.00 0.31 0.00 0.00 61.69 63.42 2cci s THR 72 Cb -0.10 -3.73 0.32 0.00 0.01 0.00 0.00 72.50 69.00 2cci s THR 72 CO -0.09 -0.60 1.84 -0.33 -0.69 0.00 0.00 174.62 174.75 2cci h GLU 73 N 1.09 0.00 0.07 4.92 3.07 -2.04 -3.29 114.58 118.40 2cci h GLU 73 Ca -0.47 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.04 2cci h GLU 73 Cb 1.19 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.06 2cci h GLU 73 CO 0.63 0.09 -1.99 -1.71 -1.40 0.00 0.00 179.01 174.63 2cci n ASN 74 N -3.18 1.60 -4.08 1.42 4.05 -1.26 -4.99 115.26 108.81 2cci n ASN 74 Ca 0.01 0.22 -0.13 0.00 0.45 0.00 0.00 54.58 55.13 2cci n ASN 74 Cb 0.41 -0.45 -0.10 0.00 1.23 0.00 0.00 39.78 40.87 2cci n ASN 74 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2cci s LYS 75 N -2.56 1.29 -0.12 1.20 1.02 -1.24 -3.56 119.74 115.76 2cci s LYS 75 Ca -0.18 -1.67 -0.04 0.00 0.02 0.00 0.00 55.97 54.10 2cci s LYS 75 Cb 0.07 0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.72 2cci s LYS 75 CO 0.77 -0.43 0.13 -1.17 -0.92 0.00 0.00 175.35 173.73 2cci s LEU 76 N -3.19 0.09 -0.19 3.17 2.96 -0.97 -2.06 118.68 118.49 2cci s LEU 76 Ca 0.39 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.15 2cci s LEU 76 Cb 0.06 0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.77 2cci s LEU 76 CO 0.14 -0.29 0.03 -0.31 -1.32 0.00 0.00 176.35 174.60 2cci s TYR 77 N 2.23 3.13 -0.25 5.38 2.02 -0.91 -1.54 117.35 127.42 2cci s TYR 77 Ca 0.04 -0.18 -0.09 0.00 -0.37 0.00 0.00 57.07 56.47 2cci s TYR 77 Cb -0.14 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2cci s TYR 77 CO -0.07 -0.04 0.13 -0.51 -1.57 0.00 0.00 175.55 173.49 2cci s LEU 78 N 0.67 3.84 -0.45 -1.29 1.43 -0.21 -0.74 118.68 121.91 2cci s LEU 78 Ca 0.01 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2cci s LEU 78 Cb -0.14 -2.03 0.12 0.00 0.03 0.00 0.00 46.19 44.17 2cci s LEU 78 CO 0.02 0.02 0.28 -0.69 0.23 0.00 0.00 176.35 176.21 2cci s VAL 79 N 1.32 3.64 0.42 -1.59 1.01 0.98 -1.33 120.40 124.86 2cci s VAL 79 Ca 0.06 -2.06 -0.01 0.00 0.00 0.00 0.00 61.98 59.97 2cci s VAL 79 Cb -0.15 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2cci s VAL 79 CO 0.06 -0.74 0.65 -0.36 0.00 0.00 0.00 175.10 174.71 2cci s PHE 80 N 1.09 3.38 0.51 5.22 0.08 -0.69 -0.05 117.98 127.52 2cci s PHE 80 Ca 0.08 0.39 -0.22 0.00 0.12 0.00 0.00 56.93 57.30 2cci s PHE 80 Cb -0.23 -2.17 -0.06 0.00 -0.57 0.00 0.00 43.02 39.98 2cci s PHE 80 CO -0.03 -0.19 1.30 -1.83 -0.10 0.00 0.00 175.22 174.38 2cci s GLU 81 N -4.52 3.39 0.02 0.44 -1.05 -0.63 -2.33 118.70 114.01 2cci s GLU 81 Ca 0.45 2.11 -0.09 0.00 -0.15 0.00 0.00 54.97 57.29 2cci s GLU 81 Cb -0.10 -2.35 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 2cci s GLU 81 CO 0.39 -0.95 0.32 0.12 0.95 0.00 0.00 175.26 176.09 2cci s PHE 82 N -1.36 3.61 0.02 4.83 5.36 -1.23 -4.43 117.98 124.76 2cci s PHE 82 Ca 0.68 0.70 0.03 0.00 -0.96 0.00 0.00 56.93 57.38 2cci s PHE 82 Cb -0.37 -2.09 -0.01 0.00 -0.34 0.00 0.00 43.02 40.21 2cci s PHE 82 CO 0.45 0.60 -0.09 -0.51 -1.46 0.00 0.00 175.22 174.21 2cci s LEU 83 N -1.62 2.13 0.23 6.12 1.02 -1.26 -4.98 118.68 120.32 2cci s LEU 83 Ca 0.27 -0.33 -0.11 0.00 0.02 0.00 0.00 54.13 53.98 2cci s LEU 83 Cb -0.14 -0.35 0.32 0.00 0.02 0.00 0.00 46.19 46.04 2cci s LEU 83 CO 0.15 -0.02 1.39 1.57 0.02 0.00 0.00 176.35 179.46 2cci n HIS 84 N 2.22 0.18 -3.73 0.29 -0.00 -1.19 -4.76 115.22 108.23 2cci n HIS 84 Ca -0.17 1.09 -0.06 0.00 -0.00 0.00 0.00 57.72 58.58 2cci n HIS 84 Cb 0.56 -0.93 -0.02 0.00 -0.00 0.00 0.00 29.99 29.60 2cci n HIS 84 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 2cci s GLN 85 N -5.99 1.33 0.91 1.57 -2.07 -1.17 -5.08 119.66 109.16 2cci s GLN 85 Ca -0.13 -0.70 -0.14 0.00 -1.82 0.00 0.00 55.36 52.57 2cci s GLN 85 Cb 0.21 0.47 0.15 0.00 -1.09 0.00 0.00 33.01 32.75 2cci s GLN 85 CO 0.67 -0.60 1.22 0.16 -1.32 0.00 0.00 175.29 175.42 2cci s ASP 86 N -2.87 3.60 0.08 12.60 1.47 -1.26 -1.71 116.67 128.58 2cci s ASP 86 Ca 0.10 0.61 -0.14 0.00 1.18 0.00 0.00 52.55 54.30 2cci s ASP 86 Cb -0.03 -0.93 -0.21 0.00 -0.34 0.00 0.00 42.92 41.42 2cci s ASP 86 CO 0.01 -2.46 1.22 0.25 0.68 0.00 0.00 175.17 174.87 2cci h LEU 87 N -1.44 0.91 -1.18 2.11 5.85 -0.69 -3.06 115.31 117.81 2cci h LEU 87 Ca -0.46 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 57.60 2cci h LEU 87 Cb 1.29 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2cci h LEU 87 CO 0.53 1.49 0.57 0.50 -0.34 0.00 0.00 178.44 181.19 2cci h LYS 88 N 0.42 0.99 -0.74 1.25 3.64 -1.84 0.21 116.57 120.50 2cci h LYS 88 Ca -0.10 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 2cci h LYS 88 Cb 1.59 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 2cci h LYS 88 CO 0.19 0.66 0.31 0.87 -2.27 0.00 0.00 179.45 179.21 2cci h LYS 89 N 1.02 1.08 0.00 1.90 1.57 -1.91 -2.61 116.57 117.62 2cci h LYS 89 Ca 0.36 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2cci h LYS 89 Cb 0.12 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2cci h LYS 89 CO -0.12 0.86 -0.00 0.35 -0.57 0.00 0.00 179.45 179.97 2cci h PHE 90 N 1.06 -0.00 -0.64 -1.35 3.57 -0.61 -2.42 116.94 116.56 2cci h PHE 90 Ca 0.25 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.83 2cci h PHE 90 Cb 0.17 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 2cci h PHE 90 CO 0.02 0.66 0.30 0.52 -2.23 0.00 0.00 178.31 177.57 2cci h MET 91 N -0.66 0.52 -0.94 1.11 2.86 -0.94 0.28 114.93 117.16 2cci h MET 91 Ca -0.00 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 2cci h MET 91 Cb 0.66 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 2cci h MET 91 CO 0.00 0.34 0.60 -0.44 1.06 0.00 0.00 176.91 178.47 2cci h ASP 92 N 0.53 0.76 0.08 1.22 3.32 -1.46 -1.95 116.42 118.93 2cci h ASP 92 Ca 0.31 0.05 -0.24 0.00 0.02 0.00 0.00 57.03 57.16 2cci h ASP 92 Cb 0.31 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.77 2cci h ASP 92 CO -0.25 0.39 -0.99 0.00 -1.72 0.00 0.00 179.24 176.67 2cci h ALA 93 N 1.58 0.01 -0.23 3.45 0.00 -0.76 -3.29 119.26 120.02 2cci h ALA 93 Ca 0.47 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2cci h ALA 93 Cb 0.64 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2cci h ALA 93 CO -0.24 0.55 0.16 0.43 0.00 0.00 0.00 179.25 180.15 2cci n SER 94 N -3.97 3.88 0.09 0.00 7.64 0.88 -4.30 113.62 117.85 2cci n SER 94 Ca -0.13 -2.46 0.12 0.00 1.01 0.00 0.00 58.87 57.41 2cci n SER 94 Cb 0.87 -0.71 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 h ALA 95 N 1.63 0.51 -0.28 -0.43 0.00 -1.45 -2.20 119.26 117.04 2cci h ALA 95 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2cci h ALA 95 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cci h ALA 95 CO 0.28 0.00 -0.26 -0.07 0.00 0.00 0.00 179.25 179.20 2cci h LEU 96 N 0.00 0.71 0.00 0.00 3.38 -1.87 -3.38 115.31 114.15 2cci h LEU 96 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cci h LEU 96 Cb 0.92 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2cci h LEU 96 CO 0.00 1.03 -0.91 0.35 0.09 0.00 0.00 178.44 179.00 2cci n THR 97 N -4.30 0.00 0.00 0.22 -2.24 -1.26 -5.15 114.28 101.55 2cci n THR 97 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2cci n THR 97 Cb 0.45 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 2.41 1.45 3.70 3.38 0.00 -0.83 -5.00 105.19 110.30 2cci n GLY 98 Ca 0.00 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.50 5.21 0.59 -0.61 1.01 -1.25 -4.83 121.20 119.82 2cci s ILE 99 Ca 0.00 0.78 -0.19 0.00 0.00 0.00 0.00 60.65 61.24 2cci s ILE 99 Cb 0.00 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 2cci s ILE 99 CO 0.00 0.29 0.93 -0.81 0.00 0.00 0.00 174.94 175.35 2cci n PRO 100 N 4.09 0.88 -0.13 2.79 -0.04 -1.26 -4.86 135.00 136.48 2cci n PRO 100 Ca -0.08 0.34 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2cci n PRO 100 Cb 0.51 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 2cci n PRO 100 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cci h LEU 101 N 0.50 0.46 -1.73 1.53 5.85 -1.97 -2.83 115.31 117.12 2cci h LEU 101 Ca -0.48 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2cci h LEU 101 Cb 1.37 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2cci h LEU 101 CO 0.51 0.33 -0.02 -0.65 -0.34 0.00 0.00 178.44 178.27 2cci h PRO 102 N 0.54 0.14 0.03 5.25 0.11 -2.00 -2.52 132.00 133.55 2cci h PRO 102 Ca 0.15 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.01 2cci h PRO 102 Cb -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2cci h PRO 102 CO -0.03 0.17 -0.99 1.25 -0.21 0.00 0.00 178.00 178.19 2cci h LEU 103 N 0.14 0.48 -0.50 2.35 5.85 -1.89 -2.69 115.31 119.05 2cci h LEU 103 Ca 0.03 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2cci h LEU 103 Cb 0.14 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2cci h LEU 103 CO 0.00 1.22 0.29 0.40 -0.34 0.00 0.00 178.44 180.02 2cci h ILE 104 N 0.19 1.04 -0.27 4.05 2.04 -1.23 -0.70 117.51 122.63 2cci h ILE 104 Ca -0.09 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2cci h ILE 104 Cb 1.64 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2cci h ILE 104 CO 0.17 0.11 0.07 0.50 0.00 0.00 0.00 178.15 179.00 2cci h LYS 105 N 0.58 0.18 0.44 2.37 3.64 -1.44 -1.25 116.57 121.10 2cci h LYS 105 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2cci h LYS 105 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2cci h LYS 105 CO -0.10 0.12 -0.36 1.03 -2.27 0.00 0.00 179.45 177.86 2cci h SER 106 N 0.18 -0.96 -0.95 4.20 0.87 -1.13 -0.76 113.55 115.00 2cci h SER 106 Ca 0.12 0.07 0.11 0.00 -1.23 0.00 0.00 61.79 60.86 2cci h SER 106 Cb 0.11 0.31 -0.08 0.00 -0.44 0.00 0.00 62.40 62.30 2cci h SER 106 CO -0.14 -0.53 0.59 1.88 -0.53 0.00 0.00 176.83 178.10 2cci h TYR 107 N -0.81 1.06 -0.37 2.24 0.05 -1.00 -1.27 116.97 116.88 2cci h TYR 107 Ca -0.04 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2cci h TYR 107 Cb 0.70 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2cci h TYR 107 CO -0.17 0.44 -0.06 1.25 -1.05 0.00 0.00 178.16 178.57 2cci h LEU 108 N 0.96 0.69 -1.25 3.88 5.85 -1.06 -0.52 115.31 123.85 2cci h LEU 108 Ca 0.46 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2cci h LEU 108 Cb 0.41 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2cci h LEU 108 CO -0.25 0.87 0.55 0.15 -0.34 0.00 0.00 178.44 179.42 2cci h PHE 109 N 0.49 0.90 0.17 1.25 3.57 -0.12 -1.97 116.94 121.24 2cci h PHE 109 Ca 0.10 0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.32 2cci h PHE 109 Cb 0.55 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.01 2cci h PHE 109 CO 0.05 0.44 -1.45 1.96 -2.23 0.00 0.00 178.31 177.08 2cci h GLN 110 N 0.86 0.35 -0.64 1.11 4.20 -1.11 -2.46 115.11 117.42 2cci h GLN 110 Ca 0.38 -0.60 0.09 0.00 0.06 0.00 0.00 58.65 58.58 2cci h GLN 110 Cb 0.33 0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.26 2cci h GLN 110 CO -0.15 1.29 0.27 -0.07 -0.67 0.00 0.00 178.83 179.51 2cci h LEU 111 N -0.10 0.31 -1.06 1.46 3.38 -1.01 0.23 115.31 118.53 2cci h LEU 111 Ca -0.29 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2cci h LEU 111 Cb 1.93 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2cci h LEU 111 CO 0.15 0.18 -0.17 -0.07 0.09 0.00 0.00 178.44 178.61 2cci h LEU 112 N 0.48 0.46 -0.81 1.67 3.38 -1.44 0.38 115.31 119.41 2cci h LEU 112 Ca 0.32 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2cci h LEU 112 Cb 0.38 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2cci h LEU 112 CO -0.29 0.65 0.09 1.56 0.09 0.00 0.00 178.44 180.53 2cci h GLN 113 N 0.42 0.98 -0.34 1.13 4.20 -0.75 0.72 115.11 121.47 2cci h GLN 113 Ca 0.07 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.40 2cci h GLN 113 Cb 0.55 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2cci h GLN 113 CO 0.04 0.91 -0.31 0.78 -0.67 0.00 0.00 178.83 179.58 2cci h GLY 114 N 1.02 0.88 1.48 3.46 0.00 0.17 -2.84 103.07 107.24 2cci h GLY 114 Ca 0.18 -0.88 -0.15 0.00 0.00 0.00 0.00 47.33 46.49 2cci h GLY 114 CO 0.01 0.80 -0.48 -2.00 0.00 0.00 0.00 176.54 174.87 2cci h LEU 115 N 0.59 0.61 -0.67 3.11 5.85 -0.23 -2.59 115.31 121.98 2cci h LEU 115 Ca 0.06 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2cci h LEU 115 Cb 0.88 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2cci h LEU 115 CO 0.08 0.99 0.39 0.00 -0.34 0.00 0.00 178.44 179.56 2cci h ALA 116 N 1.03 0.85 0.25 1.25 0.00 -0.83 -0.45 119.26 121.37 2cci h ALA 116 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cci h ALA 116 Cb 1.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2cci h ALA 116 CO 0.09 0.35 -0.23 0.35 0.00 0.00 0.00 179.25 179.81 2cci h PHE 117 N 0.91 -0.61 -0.64 0.00 3.57 -1.44 0.29 116.94 119.02 2cci h PHE 117 Ca 0.24 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.87 2cci h PHE 117 Cb -0.00 0.24 -0.12 0.00 2.79 0.00 0.00 35.95 38.86 2cci h PHE 117 CO -0.01 -0.34 -0.13 0.00 -2.23 0.00 0.00 178.31 175.59 2cci h HIS 119 N 0.02 0.76 0.00 0.00 3.86 -0.82 0.54 115.15 119.51 2cci h HIS 119 Ca 0.32 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2cci h HIS 119 Cb 0.49 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2cci h HIS 119 CO -0.50 1.02 0.00 0.43 0.86 0.00 0.00 177.93 179.74 2cci n SER 120 N -3.96 0.00 -1.85 2.45 7.64 0.10 -2.96 113.62 115.04 2cci n SER 120 Ca -0.03 0.40 -0.12 0.00 1.01 0.00 0.00 58.87 60.12 2cci n SER 120 Cb 0.61 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 63.43 2cci n SER 120 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2cci n HIS 121 N -1.45 1.80 -4.23 1.43 8.25 -0.39 -5.00 115.22 115.63 2cci n HIS 121 Ca 0.04 -1.97 -0.32 0.00 -0.26 0.00 0.00 57.72 55.22 2cci n HIS 121 Cb 0.16 -0.29 -0.08 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.70 -0.86 -4.87 -0.41 -4.01 -1.16 -4.96 116.66 99.70 2cci n ARG 122 Ca 0.31 0.08 -0.28 0.00 -1.04 0.00 0.00 57.85 56.91 2cci n ARG 122 Cb 0.90 -3.31 -0.17 0.00 -3.04 0.00 0.00 32.46 26.84 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 -4.25 1.57 -0.23 8.89 1.01 0.13 -1.96 120.40 125.56 2cci s VAL 123 Ca 0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2cci s VAL 123 Cb -0.03 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2cci s VAL 123 CO 0.96 0.45 0.14 -0.76 0.00 0.00 0.00 175.10 175.89 2cci s LEU 124 N 0.53 4.05 -0.03 3.92 1.43 -0.72 -3.75 118.68 124.10 2cci s LEU 124 Ca -0.16 0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.79 2cci s LEU 124 Cb -0.17 -2.08 -0.21 0.00 0.03 0.00 0.00 46.19 43.76 2cci s LEU 124 CO 0.06 0.08 1.12 -0.74 0.23 0.00 0.00 176.35 177.10 2cci h HIS 125 N 7.40 0.22 -0.03 0.29 -0.00 -1.89 -2.24 115.15 118.90 2cci h HIS 125 Ca -0.38 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 59.88 2cci h HIS 125 Cb 1.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 2cci h HIS 125 CO 0.65 0.81 -0.01 0.54 -0.00 0.00 0.00 177.93 179.92 2cci n ARG 126 N -4.59 -1.61 -2.71 5.26 1.74 -1.26 -2.93 116.66 110.55 2cci n ARG 126 Ca -0.09 0.44 -0.08 0.00 -0.77 0.00 0.00 57.85 57.35 2cci n ARG 126 Cb 0.42 -4.66 0.09 0.00 -1.02 0.00 0.00 32.46 27.29 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 -0.95 -4.66 0.55 2.03 -1.26 -1.88 116.55 109.57 2cci n ASP 127 Ca -0.01 -2.68 -0.43 0.00 0.52 0.00 0.00 54.79 52.20 2cci n ASP 127 Cb 0.41 0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 41.43 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 -3.05 4.12 -0.11 -2.67 1.43 -1.26 -4.86 118.68 112.28 2cci s LEU 128 Ca 0.24 1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 2cci s LEU 128 Cb 0.40 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 43.17 2cci s LEU 128 CO -0.05 -0.69 0.80 -1.59 0.23 0.00 0.00 176.35 175.05 2cci s LYS 129 N 3.27 0.87 0.07 1.70 -2.85 -1.26 -4.79 119.74 116.75 2cci s LYS 129 Ca 0.47 0.30 -0.13 0.00 -1.00 0.00 0.00 55.97 55.60 2cci s LYS 129 Cb -0.17 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 2cci s LYS 129 CO 0.08 -0.25 0.68 -2.30 0.10 0.00 0.00 175.35 173.66 2cci n PRO 130 N 1.05 -0.19 0.00 1.78 -0.02 -1.26 0.41 135.00 136.77 2cci n PRO 130 Ca -0.16 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2cci n PRO 130 Cb 0.57 -0.98 0.08 0.00 -0.02 0.00 0.00 33.50 33.15 2cci n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cci n GLN 131 N -4.56 0.01 -0.09 -0.52 0.00 -1.26 -1.30 117.38 109.67 2cci n GLN 131 Ca 0.01 0.41 0.07 0.00 0.00 0.00 0.00 57.00 57.49 2cci n GLN 131 Cb 0.12 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 28.97 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 -1.47 2.52 -4.35 2.61 3.02 0.17 -4.81 115.26 112.95 2cci n ASN 132 Ca 0.01 -1.74 -0.34 0.00 -0.03 0.00 0.00 54.58 52.49 2cci n ASN 132 Cb 0.04 -0.11 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.07 2.79 -0.08 3.41 1.43 -0.42 -0.16 118.68 124.59 2cci s LEU 133 Ca 0.21 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2cci s LEU 133 Cb 0.12 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2cci s LEU 133 CO 0.18 0.10 -0.07 -0.76 0.23 0.00 0.00 176.35 176.02 2cci s LEU 134 N 0.76 3.13 0.13 1.79 1.43 0.16 -0.78 118.68 125.31 2cci s LEU 134 Ca -0.04 -0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2cci s LEU 134 Cb -0.15 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2cci s LEU 134 CO 0.01 0.33 -0.09 0.27 0.23 0.00 0.00 176.35 177.10 2cci s ILE 135 N -0.59 3.35 0.00 -0.59 -4.36 -0.69 0.74 121.20 119.06 2cci s ILE 135 Ca 0.09 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.08 2cci s ILE 135 Cb -0.12 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.99 2cci s ILE 135 CO 0.02 0.02 0.00 -0.46 0.24 0.00 0.00 174.94 174.76 2cci n ASN 136 N 0.42 0.32 0.02 4.36 0.23 -0.93 -3.05 115.26 116.63 2cci n ASN 136 Ca -0.12 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.82 2cci n ASN 136 Cb 0.53 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.10 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 0.00 1.11 -0.00 5.53 1.35 -1.98 -3.37 112.91 115.55 2cci h THR 137 Ca 0.00 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2cci h THR 137 Cb 0.00 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2cci h THR 137 CO 0.00 0.71 -0.01 -0.62 -0.25 0.00 0.00 175.52 175.35 2cci n GLU 138 N -3.25 0.98 0.00 4.72 1.02 -1.26 -4.45 120.64 118.40 2cci n GLU 138 Ca -0.14 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2cci n GLU 138 Cb 1.02 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 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 1.09 0.41 3.80 0.62 0.00 -1.26 -4.66 105.19 105.20 2cci n GLY 139 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 2.75 0.01 4.61 0.00 -1.26 -4.87 121.76 121.00 2cci s ALA 140 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2cci s ALA 140 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2cci s ALA 140 CO 0.00 -0.81 -0.07 -1.50 0.00 0.00 0.00 175.76 173.38 2cci s ILE 141 N -2.48 0.55 0.01 0.00 2.07 -1.26 -2.20 121.20 117.89 2cci s ILE 141 Ca 0.63 -0.54 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 2cci s ILE 141 Cb -0.16 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 2cci s ILE 141 CO 0.38 -0.01 -0.07 -0.54 -1.91 0.00 0.00 174.94 172.78 2cci s LYS 142 N -0.61 0.55 0.09 3.50 1.02 0.23 -4.64 119.74 119.88 2cci s LYS 142 Ca -0.01 -0.42 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 2cci s LYS 142 Cb -0.05 -0.48 -0.07 0.00 -0.52 0.00 0.00 37.83 36.71 2cci s LYS 142 CO 0.00 0.12 1.33 -0.51 -0.92 0.00 0.00 175.35 175.37 2cci s LEU 143 N -0.62 4.37 0.27 3.17 1.43 -0.31 -0.66 118.68 126.32 2cci s LEU 143 Ca -0.01 2.20 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 2cci s LEU 143 Cb -0.05 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2cci s LEU 143 CO 0.00 -0.60 0.01 0.00 0.23 0.00 0.00 176.35 176.00 2cci s ALA 144 N 1.20 2.09 -0.28 4.21 0.00 0.77 -1.83 121.76 127.93 2cci s ALA 144 Ca 0.63 -1.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2cci s ALA 144 Cb -0.34 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2cci s ALA 144 CO 0.29 -0.25 0.15 -3.47 0.00 0.00 0.00 175.76 172.49 2cci n ASP 145 N -0.54 -6.80 -2.17 0.00 4.64 -1.26 -4.67 116.55 105.75 2cci n ASP 145 Ca -0.04 0.92 -0.19 0.00 -1.38 0.00 0.00 54.79 54.10 2cci n ASP 145 Cb 0.65 -4.48 0.21 0.00 -1.04 0.00 0.00 41.12 36.46 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 0.27 2.91 -0.16 -0.67 3.01 -1.26 -4.60 117.46 116.97 2cci n PHE 146 Ca 0.03 -1.68 -0.03 0.00 1.01 0.00 0.00 57.45 56.78 2cci n PHE 146 Cb 0.12 -0.88 0.18 0.00 -0.01 0.00 0.00 39.48 38.89 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 1.44 0.95 -2.85 1.37 0.00 -1.89 -2.69 103.07 99.40 2cci h GLY 147 Ca 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2cci h GLY 147 CO 1.01 0.49 0.00 1.04 0.00 0.00 0.00 176.54 179.08 2cci n LEU 148 N -4.29 4.47 -4.82 3.11 4.32 -1.26 -4.69 117.00 113.83 2cci n LEU 148 Ca 0.05 -2.33 -0.31 0.00 -0.02 0.00 0.00 56.01 53.40 2cci n LEU 148 Cb 0.20 -0.54 0.06 0.00 -1.62 0.00 0.00 43.42 41.51 2cci n LEU 148 CO 0.40 0.85 0.71 0.00 -1.22 0.00 0.00 177.39 178.13 2cci s ALA 149 N -1.61 2.63 0.04 -1.18 0.00 -1.01 -4.53 121.76 116.10 2cci s ALA 149 Ca 0.49 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 2cci s ALA 149 Cb 0.30 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 20.33 2cci s ALA 149 CO 0.26 -1.28 0.53 -0.98 0.00 0.00 0.00 175.76 174.29 2cci s ARG 150 N -5.10 1.04 -0.08 0.00 1.70 -0.84 -4.89 118.95 110.78 2cci s ARG 150 Ca 0.58 -0.20 -0.30 0.00 -0.47 0.00 0.00 55.73 55.35 2cci s ARG 150 Cb -0.14 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 2cci s ARG 150 CO 0.55 -0.37 1.21 0.00 -1.08 0.00 0.00 175.30 175.61 2cci s ALA 151 N -2.35 3.54 0.04 7.88 0.00 -1.26 -1.76 121.76 127.84 2cci s ALA 151 Ca -0.06 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.49 2cci s ALA 151 Cb -0.01 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2cci s ALA 151 CO -0.01 -0.87 0.06 -0.59 0.00 0.00 0.00 175.76 174.36 2cci s PHE 152 N 2.54 3.20 0.54 0.00 -0.12 -0.83 -4.98 117.98 118.32 2cci s PHE 152 Ca 0.55 0.12 0.03 0.00 -0.05 0.00 0.00 56.93 57.59 2cci s PHE 152 Cb -0.24 -1.67 0.04 0.00 -0.63 0.00 0.00 43.02 40.52 2cci s PHE 152 CO 0.20 0.52 0.75 0.20 -0.05 0.00 0.00 175.22 176.84 2cci s GLY 153 N -2.01 1.85 -0.22 1.99 0.00 -1.26 -4.81 107.32 102.86 2cci s GLY 153 Ca 0.25 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2cci s GLY 153 CO 0.17 -1.20 -0.14 0.14 0.00 0.00 0.00 173.10 172.07 2cci s VAL 154 N -2.69 2.33 0.97 1.40 1.01 -1.26 -2.69 120.40 119.47 2cci s VAL 154 Ca 0.58 -1.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 2cci s VAL 154 Cb -0.10 -2.14 0.20 0.00 0.00 0.00 0.00 36.38 34.34 2cci s VAL 154 CO 0.38 0.30 1.28 -2.16 0.00 0.00 0.00 175.10 174.90 2cci s PRO 155 N 1.25 0.57 0.60 2.72 0.04 -1.26 -5.12 135.00 133.81 2cci s PRO 155 Ca 0.00 -0.29 -0.17 0.00 0.04 0.00 0.00 61.00 60.58 2cci s PRO 155 Cb -0.16 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2cci s PRO 155 CO -0.08 -2.48 1.12 0.14 0.04 0.00 0.00 177.00 175.74 2cci s VAL 156 N -3.74 3.21 0.41 -0.36 -7.23 -1.10 -5.07 120.40 106.53 2cci s VAL 156 Ca 0.72 0.65 0.05 0.00 -1.81 0.00 0.00 61.98 61.59 2cci s VAL 156 Cb -0.06 -3.19 0.05 0.00 0.56 0.00 0.00 36.38 33.74 2cci s VAL 156 CO 0.53 -0.26 0.42 0.54 -0.31 0.00 0.00 175.10 176.02 2cci n ARG 157 N -1.88 0.82 -2.36 4.82 1.74 -1.26 -5.02 116.66 113.52 2cci n ARG 157 Ca 0.11 -2.43 -0.42 0.00 -0.77 0.00 0.00 57.85 54.34 2cci n ARG 157 Cb 0.51 0.08 -0.03 0.00 -1.02 0.00 0.00 32.46 32.01 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 -1.85 4.08 0.00 0.55 2.01 -1.26 -4.58 115.64 114.59 2cci s THR 158 Ca 0.32 1.38 0.00 0.00 0.31 0.00 0.00 61.69 63.70 2cci s THR 158 Cb -0.03 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2cci s THR 158 CO 0.20 -0.05 0.00 -1.22 -0.69 0.00 0.00 174.62 172.87 2cci n TYR 159 N 5.82 0.00 0.00 4.92 4.01 -1.26 -5.11 117.16 125.54 2cci n TYR 159 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 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 -2.42 0.00 -2.23 -0.72 -0.00 -1.26 -5.08 115.22 103.51 2cci n HIS 161 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 2cci n HIS 161 Cb 0.00 0.05 -0.03 0.00 -0.12 0.00 0.00 29.99 29.89 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 -1.63 2.99 -0.23 1.57 8.01 -1.26 -4.90 118.70 123.25 2cci s GLU 162 Ca 0.00 0.49 -0.20 0.00 0.01 0.00 0.00 54.97 55.26 2cci s GLU 162 Cb 0.00 -4.25 0.06 0.00 -4.31 0.00 0.00 34.13 25.63 2cci s GLU 162 CO 0.00 -2.31 0.62 0.08 0.01 0.00 0.00 175.26 173.65 2cci s VAL 163 N 7.39 -0.00 0.24 2.63 1.01 -1.26 -5.12 120.40 125.29 2cci s VAL 163 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2cci s VAL 163 Cb -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2cci s VAL 163 CO 0.22 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.84 2cci n VAL 164 N 2.96 -3.13 -1.92 2.92 0.31 -0.79 -4.90 118.33 113.79 2cci n VAL 164 Ca -0.15 1.19 -0.42 0.00 -0.01 0.00 0.00 64.34 64.95 2cci n VAL 164 Cb 0.56 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.73 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 -2.44 2.60 0.07 2.52 2.01 -1.26 -4.81 115.64 114.33 2cci s THR 165 Ca 0.00 0.41 -0.14 0.00 0.31 0.00 0.00 61.69 62.27 2cci s THR 165 Cb 0.00 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2cci s THR 165 CO 0.00 0.03 0.70 -0.11 -0.69 0.00 0.00 174.62 174.55 2cci n LEU 166 N 4.09 -0.48 0.00 4.42 7.94 -1.26 -1.30 117.00 130.41 2cci n LEU 166 Ca 0.14 0.81 0.01 0.00 -1.11 0.00 0.00 56.01 55.86 2cci n LEU 166 Cb 0.38 -0.11 0.06 0.00 0.53 0.00 0.00 43.42 44.29 2cci n LEU 166 CO 0.62 -0.66 0.54 0.79 -1.11 0.00 0.00 177.39 177.57 2cci n TRP 167 N -4.54 0.00 -0.07 1.96 8.01 -1.26 -1.74 117.44 119.80 2cci n TRP 167 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 2cci n TRP 167 Cb 0.12 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 28.93 2cci n TRP 167 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2cci n TYR 168 N -1.49 0.00 -2.61 -5.99 4.01 -0.42 -4.49 117.16 106.17 2cci n TYR 168 Ca 0.01 -0.35 -0.43 0.00 -0.16 0.00 0.00 57.90 56.97 2cci n TYR 168 Cb 0.03 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.69 4.32 0.44 -0.72 3.52 -0.71 -4.11 118.95 120.99 2cci s ARG 169 Ca 0.00 1.45 -0.26 0.00 -0.13 0.00 0.00 55.73 56.80 2cci s ARG 169 Cb 0.00 -3.62 -0.09 0.00 -1.56 0.00 0.00 34.95 29.69 2cci s ARG 169 CO 0.00 -0.52 1.45 0.00 -0.81 0.00 0.00 175.30 175.42 2cci s ALA 170 N 2.74 3.31 0.37 6.12 0.00 -1.26 -4.87 121.76 128.16 2cci s ALA 170 Ca 0.48 1.51 0.30 0.00 0.00 0.00 0.00 51.96 54.25 2cci s ALA 170 Cb -0.18 -3.60 1.51 0.00 0.00 0.00 0.00 23.12 20.85 2cci s ALA 170 CO 0.13 -1.19 2.07 -1.00 0.00 0.00 0.00 175.76 175.77 2cci h PRO 171 N 2.43 0.00 0.00 0.00 0.13 -1.95 -2.02 132.00 130.58 2cci h PRO 171 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2cci h PRO 171 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2cci h PRO 171 CO 0.62 0.10 -0.18 1.05 -0.23 0.00 0.00 178.00 179.35 2cci h GLU 172 N 0.00 0.00 0.08 0.86 9.09 -1.91 0.29 114.58 122.98 2cci h GLU 172 Ca -0.00 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.13 2cci h GLU 172 Cb 0.36 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.48 2cci h GLU 172 CO 0.01 0.18 -1.15 0.82 0.05 0.00 0.00 179.01 178.92 2cci h ILE 173 N 0.00 1.33 0.00 -1.06 2.04 -1.74 -1.40 117.51 116.68 2cci h ILE 173 Ca -0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2cci h ILE 173 Cb 0.48 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2cci h ILE 173 CO 0.02 0.75 0.00 -0.07 0.00 0.00 0.00 178.15 178.86 2cci h LEU 174 N 0.26 0.00 -0.60 1.44 3.38 -1.15 -2.42 115.31 116.23 2cci h LEU 174 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2cci h LEU 174 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2cci h LEU 174 CO 0.21 0.00 -0.26 0.18 0.09 0.00 0.00 178.44 178.67 2cci n LEU 175 N -2.98 1.19 -0.58 1.67 4.77 0.92 -4.85 117.00 117.14 2cci n LEU 175 Ca 0.01 -0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 55.61 2cci n LEU 175 Cb 0.31 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2cci n LEU 175 CO 0.27 0.22 -0.03 0.61 -1.33 0.00 0.00 177.39 177.13 2cci n GLY 176 N 1.34 0.31 3.54 -0.72 0.00 -0.91 -1.31 105.19 107.44 2cci n GLY 176 Ca 0.12 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 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 0.47 0.86 -5.59 0.00 3.64 -1.94 -3.45 116.57 110.55 2cci h LYS 178 Ca -0.46 -0.58 -0.49 0.00 -1.27 0.00 0.00 60.65 57.84 2cci h LYS 178 Cb 1.38 0.08 -0.25 0.00 -0.41 0.00 0.00 32.23 33.04 2cci h LYS 178 CO 0.50 1.21 -0.81 0.71 -2.27 0.00 0.00 179.45 178.79 2cci s TYR 179 N -4.03 1.43 0.17 1.91 2.02 -1.26 -4.20 117.35 113.38 2cci s TYR 179 Ca -0.11 -0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 56.14 2cci s TYR 179 Cb 0.10 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.80 2cci s TYR 179 CO 0.90 0.06 0.28 1.52 -1.57 0.00 0.00 175.55 176.74 2cci s TYR 180 N -0.87 0.44 0.00 2.71 -0.85 -1.26 -5.02 117.35 112.50 2cci s TYR 180 Ca 0.03 -0.80 0.00 0.00 -0.52 0.00 0.00 57.07 55.79 2cci s TYR 180 Cb -0.08 -0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.18 2cci s TYR 180 CO 0.02 -0.72 0.00 0.45 -1.52 0.00 0.00 175.55 173.78 2cci n SER 181 N -0.22 0.00 -0.53 -0.18 2.88 -1.26 -4.89 113.62 109.42 2cci n SER 181 Ca -0.07 0.00 0.43 0.00 -1.33 0.00 0.00 58.87 57.91 2cci n SER 181 Cb 0.63 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.83 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 0.00 0.12 0.00 2.46 1.35 -1.98 0.15 112.91 115.01 2cci h THR 182 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2cci h THR 182 Cb 0.00 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 2cci h THR 182 CO 0.00 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2cci h ALA 183 N 1.33 1.00 -0.31 6.62 0.00 -1.91 -1.03 119.26 124.96 2cci h ALA 183 Ca 0.83 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.62 2cci h ALA 183 Cb 3.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.79 2cci h ALA 183 CO -0.19 0.00 -0.30 -0.39 0.00 0.00 0.00 179.25 178.37 2cci h VAL 184 N 0.00 1.28 -0.25 0.00 -1.51 -1.11 -1.53 116.25 113.13 2cci h VAL 184 Ca 0.00 -1.42 -0.17 0.00 -1.23 0.00 0.00 66.70 63.88 2cci h VAL 184 Cb 0.01 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 2cci h VAL 184 CO 0.00 0.46 -0.52 0.44 -1.23 0.00 0.00 177.57 176.72 2cci h ASP 185 N 0.56 0.81 -0.67 4.19 3.32 -1.38 -3.02 116.42 120.23 2cci h ASP 185 Ca 0.07 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 2cci h ASP 185 Cb 0.80 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2cci h ASP 185 CO 0.07 1.18 0.26 0.40 -1.72 0.00 0.00 179.24 179.42 2cci h ILE 186 N 0.57 1.24 -0.98 0.35 1.08 -1.36 -2.25 117.51 116.16 2cci h ILE 186 Ca 0.02 -0.77 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2cci h ILE 186 Cb 1.10 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 2cci h ILE 186 CO 0.11 0.31 0.64 -0.25 -0.69 0.00 0.00 178.15 178.27 2cci h TRP 187 N 0.95 1.20 -0.39 1.37 2.91 -1.28 -0.39 115.95 120.33 2cci h TRP 187 Ca 0.22 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.18 2cci h TRP 187 Cb 0.22 -0.40 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 2cci h TRP 187 CO 0.02 0.69 -0.11 0.77 -1.03 0.00 0.00 178.44 178.78 2cci h SER 188 N 1.24 0.78 0.40 2.65 0.02 -1.33 -2.01 113.55 115.30 2cci h SER 188 Ca 0.39 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2cci h SER 188 Cb 0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2cci h SER 188 CO -0.13 0.97 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.18 2cci h LEU 189 N 0.58 0.00 -0.02 5.07 3.38 -1.16 -1.27 115.31 121.88 2cci h LEU 189 Ca 0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2cci h LEU 189 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2cci h LEU 189 CO 0.04 0.28 -0.06 1.23 0.09 0.00 0.00 178.44 180.03 2cci h GLY 190 N 1.08 -0.04 1.52 0.83 0.00 -0.54 0.25 103.07 106.18 2cci h GLY 190 Ca -0.00 0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 2cci h GLY 190 CO 0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 176.54 176.39 2cci h ILE 192 N 0.53 1.28 -0.48 0.00 2.04 -1.04 -1.35 117.51 118.49 2cci h ILE 192 Ca 0.10 -1.72 0.05 0.00 1.00 0.00 0.00 64.86 64.28 2cci h ILE 192 Cb 0.52 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2cci h ILE 192 CO 0.03 0.56 0.22 0.15 0.00 0.00 0.00 178.15 179.12 2cci h PHE 193 N 0.66 0.41 -0.33 1.37 3.57 -0.22 -2.54 116.94 119.85 2cci h PHE 193 Ca 0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2cci h PHE 193 Cb 1.14 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2cci h PHE 193 CO 0.07 0.19 -0.03 0.00 -2.23 0.00 0.00 178.31 176.31 2cci h ALA 194 N 1.27 0.45 -0.51 2.41 0.00 -1.31 -3.18 119.26 118.39 2cci h ALA 194 Ca 0.21 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cci h ALA 194 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2cci h ALA 194 CO -0.17 0.24 0.34 1.49 0.00 0.00 0.00 179.25 181.15 2cci h GLU 195 N 0.40 0.44 0.00 0.00 4.81 -0.99 -0.19 114.58 119.04 2cci h GLU 195 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2cci h GLU 195 Cb 0.50 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2cci h GLU 195 CO 0.02 0.29 0.00 -1.33 -0.73 0.00 0.00 179.01 177.26 2cci n MET 196 N -4.47 0.19 -0.13 1.92 2.81 -0.98 -1.38 117.12 115.08 2cci n MET 196 Ca 0.07 0.36 -0.26 0.00 -1.81 0.00 0.00 57.70 56.06 2cci n MET 196 Cb 0.24 -1.83 -0.11 0.00 -0.71 0.00 0.00 33.22 30.82 2cci n MET 196 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2cci n VAL 197 N -2.18 1.53 1.25 2.03 0.31 -0.17 -4.50 118.33 116.59 2cci n VAL 197 Ca 0.03 -0.43 0.13 0.00 -0.01 0.00 0.00 64.34 64.07 2cci n VAL 197 Cb 0.27 -1.76 0.45 0.00 -0.91 0.00 0.00 33.84 31.90 2cci n VAL 197 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cci n THR 198 N -3.96 0.00 0.00 2.52 -2.24 -0.69 -4.94 114.28 104.97 2cci n THR 198 Ca -0.50 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2cci n THR 198 Cb 0.91 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.92 0.00 -3.73 -0.78 1.74 -0.48 -4.94 116.66 107.56 2cci n ARG 199 Ca 0.12 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.98 2cci n ARG 199 Cb 0.32 -0.25 -0.02 0.00 -1.02 0.00 0.00 32.46 31.49 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 0.00 3.44 0.29 5.56 1.70 -1.26 -4.88 118.95 123.80 2cci s ARG 200 Ca 0.00 -0.62 -0.29 0.00 -0.47 0.00 0.00 55.73 54.35 2cci s ARG 200 Cb 0.00 -2.80 -0.10 0.00 -0.57 0.00 0.00 34.95 31.47 2cci s ARG 200 CO 0.00 0.30 1.43 0.00 -1.08 0.00 0.00 175.30 175.96 2cci s ALA 201 N -2.12 3.60 0.05 7.88 0.00 -1.26 -4.48 121.76 125.43 2cci s ALA 201 Ca 0.37 1.36 -0.25 0.00 0.00 0.00 0.00 51.96 53.44 2cci s ALA 201 Cb -0.09 -3.55 -0.17 0.00 0.00 0.00 0.00 23.12 19.30 2cci s ALA 201 CO 0.32 -0.78 1.54 1.25 0.00 0.00 0.00 175.76 178.08 2cci h LEU 202 N 4.43 -0.15 -7.14 0.00 5.85 -1.90 -3.37 115.31 113.04 2cci h LEU 202 Ca -0.47 -0.14 -0.62 0.00 0.84 0.00 0.00 57.88 57.49 2cci h LEU 202 Cb 1.22 0.04 -0.41 0.00 0.37 0.00 0.00 40.66 41.88 2cci h LEU 202 CO 0.74 0.05 -0.67 -0.36 -0.34 0.00 0.00 178.44 177.85 2cci s PHE 203 N -5.49 2.72 -0.37 1.25 0.08 -1.26 -5.01 117.98 109.90 2cci s PHE 203 Ca -0.14 -2.90 -0.06 0.00 0.12 0.00 0.00 56.93 53.95 2cci s PHE 203 Cb 0.04 -2.37 -0.12 0.00 -0.57 0.00 0.00 43.02 40.00 2cci s PHE 203 CO 0.64 -0.72 3.21 -0.35 -0.10 0.00 0.00 175.22 177.90 2cci n PRO 204 N 3.04 2.43 -2.14 0.24 -0.04 -1.26 -4.57 135.00 132.70 2cci n PRO 204 Ca 0.10 -1.70 -0.38 0.00 -0.04 0.00 0.00 63.50 61.49 2cci n PRO 204 Cb 0.34 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.36 2.82 -0.09 0.55 0.00 -1.26 -4.97 107.32 105.73 2cci s GLY 205 Ca 0.64 1.05 0.13 0.00 0.00 0.00 0.00 44.72 46.53 2cci s GLY 205 CO -0.09 1.54 1.20 2.09 0.00 0.00 0.00 173.10 177.84 2cci n ASP 206 N -0.48 2.76 -3.79 1.64 5.68 -1.26 -4.81 116.55 116.29 2cci n ASP 206 Ca 0.07 -2.66 -0.10 0.00 -0.50 0.00 0.00 54.79 51.61 2cci n ASP 206 Cb 0.47 -0.33 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2cci n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2cci s SER 207 N -1.91 0.09 0.02 -1.12 1.04 -1.26 -5.01 113.70 105.54 2cci s SER 207 Ca 0.26 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 55.40 2cci s SER 207 Cb 0.21 0.62 -0.17 0.00 0.10 0.00 0.00 66.02 66.78 2cci s SER 207 CO 0.06 -1.21 1.36 -0.33 0.98 0.00 0.00 173.24 174.09 2cci h GLU 208 N 2.21 -0.22 0.00 4.02 5.08 -1.99 -1.25 114.58 122.42 2cci h GLU 208 Ca -0.27 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2cci h GLU 208 Cb 1.25 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2cci h GLU 208 CO 0.36 0.09 -0.02 0.97 -1.00 0.00 0.00 179.01 179.41 2cci h ILE 209 N -0.53 0.81 0.08 3.13 6.09 -1.97 -2.46 117.51 122.65 2cci h ILE 209 Ca -0.02 -0.07 -0.21 0.00 -1.37 0.00 0.00 64.86 63.19 2cci h ILE 209 Cb 0.41 1.04 0.02 0.00 0.47 0.00 0.00 36.82 38.76 2cci h ILE 209 CO 0.04 0.02 -0.85 -0.78 -3.07 0.00 0.00 178.15 173.51 2cci h ASP 210 N 0.00 0.61 -0.50 2.19 3.58 -1.94 -3.08 116.42 117.29 2cci h ASP 210 Ca -0.00 -0.84 0.07 0.00 0.42 0.00 0.00 57.03 56.68 2cci h ASP 210 Cb 0.04 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 40.84 2cci h ASP 210 CO 0.00 1.39 0.16 -0.61 -2.88 0.00 0.00 179.24 177.31 2cci h GLN 211 N -0.08 0.32 -0.37 0.28 5.75 -0.83 -1.19 115.11 118.98 2cci h GLN 211 Ca -0.13 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.43 2cci h GLN 211 Cb 1.59 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.99 2cci h GLN 211 CO 0.16 0.21 -0.14 -0.07 -2.65 0.00 0.00 178.83 176.35 2cci h LEU 212 N 0.33 -0.49 -1.60 -2.39 3.38 -1.55 -2.15 115.31 110.84 2cci h LEU 212 Ca 0.24 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2cci h LEU 212 Cb 0.27 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2cci h LEU 212 CO -0.26 -0.18 -0.05 -0.26 0.09 0.00 0.00 178.44 177.79 2cci h PHE 213 N -0.07 0.19 0.04 1.13 0.04 -1.17 0.93 116.94 118.04 2cci h PHE 213 Ca 0.18 -0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.71 2cci h PHE 213 Cb 0.35 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2cci h PHE 213 CO -0.38 0.25 -1.06 0.00 -0.60 0.00 0.00 178.31 176.52 2cci h ARG 214 N 0.19 0.12 -0.19 1.51 3.08 -1.03 -1.83 114.38 116.22 2cci h ARG 214 Ca 0.04 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2cci h ARG 214 Cb 0.22 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2cci h ARG 214 CO 0.01 1.06 -0.03 0.82 -1.07 0.00 0.00 179.97 180.76 2cci h ILE 215 N 0.04 1.28 -0.23 2.04 2.04 -1.01 -3.19 117.51 118.48 2cci h ILE 215 Ca -0.06 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 64.88 2cci h ILE 215 Cb 1.79 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 39.35 2cci h ILE 215 CO 0.15 0.30 -0.27 -0.26 0.00 0.00 0.00 178.15 178.07 2cci h PHE 216 N 0.08 -0.72 -0.19 1.37 -1.00 -0.80 -1.47 116.94 114.20 2cci h PHE 216 Ca 0.05 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.92 2cci h PHE 216 Cb 0.46 0.35 -0.05 0.00 3.61 0.00 0.00 35.95 40.32 2cci h PHE 216 CO 0.05 -0.34 -0.14 0.00 -1.61 0.00 0.00 178.31 176.26 2cci h ARG 217 N -0.28 -0.14 0.23 1.51 3.08 -1.40 0.12 114.38 117.51 2cci h ARG 217 Ca 0.13 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2cci h ARG 217 Cb 0.49 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2cci h ARG 217 CO -0.40 -0.09 -0.11 1.15 -1.07 0.00 0.00 179.97 179.45 2cci h THR 218 N -0.14 0.00 0.00 2.04 2.02 -1.50 -3.36 112.91 111.97 2cci h THR 218 Ca 0.12 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 2cci h THR 218 Cb 0.31 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2cci h THR 218 CO -0.28 0.00 -0.52 -0.07 0.37 0.00 0.00 175.52 175.02 2cci h LEU 219 N -0.47 0.00 0.00 2.58 3.38 -1.36 -3.32 115.31 116.13 2cci h LEU 219 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cci h LEU 219 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2cci h LEU 219 CO 0.05 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2cci n GLY 220 N 0.04 3.06 3.61 0.83 0.00 0.41 -4.26 105.19 108.88 2cci n GLY 220 Ca -0.01 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.61 3.64 0.16 2.61 2.01 0.34 -4.69 115.64 118.10 2cci s THR 221 Ca 0.00 0.68 -0.31 0.00 0.31 0.00 0.00 61.69 62.37 2cci s THR 221 Cb 0.00 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.66 2cci s THR 221 CO 0.00 -0.42 1.40 -2.16 -0.69 0.00 0.00 174.62 172.75 2cci s PRO 222 N 5.13 4.31 0.42 4.92 0.04 -1.26 -4.88 135.00 143.69 2cci s PRO 222 Ca 0.73 2.14 0.04 0.00 0.04 0.00 0.00 61.00 63.95 2cci s PRO 222 Cb -0.22 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.16 2cci s PRO 222 CO 0.32 -0.42 0.35 -0.40 0.04 0.00 0.00 177.00 176.89 2cci n ASP 223 N 3.45 2.25 0.09 6.66 5.68 -1.26 -4.93 116.55 128.48 2cci n ASP 223 Ca 0.10 -2.41 0.04 0.00 -0.50 0.00 0.00 54.79 52.02 2cci n ASP 223 Cb 0.42 -0.06 0.45 0.00 -1.14 0.00 0.00 41.12 40.78 2cci n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2cci h GLU 224 N 0.00 0.34 0.65 0.11 4.39 -1.96 -1.61 114.58 116.50 2cci h GLU 224 Ca -0.26 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 2cci h GLU 224 Cb 0.97 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2cci h GLU 224 CO 0.40 0.30 -0.35 0.28 -1.16 0.00 0.00 179.01 178.49 2cci h VAL 225 N 0.35 0.00 0.00 3.13 2.07 -1.99 -2.37 116.25 117.44 2cci h VAL 225 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2cci h VAL 225 Cb 0.10 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2cci h VAL 225 CO -0.01 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.91 2cci n VAL 226 N -4.58 0.74 -3.10 2.57 0.24 -1.18 -4.35 118.33 108.66 2cci n VAL 226 Ca -0.11 0.04 -0.10 0.00 -2.04 0.00 0.00 64.34 62.13 2cci n VAL 226 Cb 0.37 -0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 31.75 2cci n VAL 226 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2cci s TRP 227 N -3.24 -0.90 -0.34 6.34 -0.00 -0.61 -4.20 118.94 115.98 2cci s TRP 227 Ca 0.06 -0.73 -0.40 0.00 -0.00 0.00 0.00 56.10 55.03 2cci s TRP 227 Cb 0.10 -0.05 -0.15 0.00 -0.00 0.00 0.00 33.47 33.38 2cci s TRP 227 CO 0.47 -1.11 1.92 -2.30 -0.00 0.00 0.00 176.95 175.92 2cci n PRO 228 N 3.55 0.91 -0.85 5.86 -0.02 -0.90 -2.38 135.00 141.17 2cci n PRO 228 Ca 0.17 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2cci n PRO 228 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 5.30 1.30 0.11 -1.23 0.00 -1.26 -5.02 105.19 104.38 2cci n GLY 229 Ca 0.35 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 1.06 0.00 1.61 3.04 -1.79 -3.26 116.25 116.91 2cci h VAL 230 Ca 0.00 -2.76 0.00 0.00 -1.01 0.00 0.00 66.70 62.93 2cci h VAL 230 Cb 0.42 2.66 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 2cci h VAL 230 CO 0.00 0.77 0.00 0.35 -1.01 0.00 0.00 177.57 177.68 2cci n THR 231 N -3.36 0.00 0.12 3.17 -2.24 -1.26 -3.28 114.28 107.43 2cci n THR 231 Ca -0.17 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2cci n THR 231 Cb 1.04 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.75 1.55 -4.79 3.42 7.64 -1.23 -4.98 113.62 114.48 2cci n SER 232 Ca 0.10 -0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.47 2cci n SER 232 Cb 0.05 1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 64.73 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 -2.85 3.91 0.27 1.43 -1.94 -1.21 -4.96 119.30 113.95 2cci s MET 233 Ca -0.03 1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 55.38 2cci s MET 233 Cb 0.09 -2.26 0.51 0.00 2.01 0.00 0.00 34.83 35.19 2cci s MET 233 CO 0.58 -0.35 1.81 -1.35 -0.01 0.00 0.00 175.02 175.70 2cci h PRO 234 N 1.89 0.83 -0.02 2.03 0.11 -1.82 -2.04 132.00 132.98 2cci h PRO 234 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2cci h PRO 234 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2cci h PRO 234 CO 0.60 0.55 -0.19 -0.25 -0.21 0.00 0.00 178.00 178.49 2cci n ASP 235 N -4.71 2.57 -4.77 -2.05 8.00 -0.43 -4.94 116.55 110.23 2cci n ASP 235 Ca 0.17 -1.79 -0.41 0.00 0.71 0.00 0.00 54.79 53.48 2cci n ASP 235 Cb 0.36 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.16 2.82 -0.13 1.24 5.04 -0.77 -4.96 117.35 118.44 2cci s TYR 236 Ca 0.24 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 2cci s TYR 236 Cb 0.19 -3.89 -0.01 0.00 0.35 0.00 0.00 41.96 38.59 2cci s TYR 236 CO 0.41 -2.70 -0.15 0.15 -1.34 0.00 0.00 175.55 171.92 2cci s LYS 237 N -1.44 3.32 0.59 4.97 1.02 -1.26 -4.94 119.74 122.00 2cci s LYS 237 Ca 0.54 -0.72 0.29 0.00 0.02 0.00 0.00 55.97 56.10 2cci s LYS 237 Cb -0.44 -2.59 1.50 0.00 -0.52 0.00 0.00 37.83 35.79 2cci s LYS 237 CO 0.54 0.18 1.93 -1.00 -0.92 0.00 0.00 175.35 176.08 2cci h PRO 238 N 6.78 0.00 -1.12 -1.68 0.13 -1.95 -2.49 132.00 131.67 2cci h PRO 238 Ca -0.26 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.47 2cci h PRO 238 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 2cci h PRO 238 CO 0.55 0.00 0.51 -1.13 -0.23 0.00 0.00 178.00 177.70 2cci n SER 239 N -3.71 4.83 -4.70 1.44 3.41 -1.26 -4.94 113.62 108.69 2cci n SER 239 Ca 0.07 -3.21 -0.42 0.00 -0.26 0.00 0.00 58.87 55.05 2cci n SER 239 Cb 0.61 -0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 2cci n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2cci s PHE 240 N -2.42 3.55 0.17 7.33 0.08 -0.94 -5.00 117.98 120.75 2cci s PHE 240 Ca 0.41 1.57 -0.32 0.00 0.12 0.00 0.00 56.93 58.72 2cci s PHE 240 Cb 0.34 -3.21 -0.11 0.00 -0.57 0.00 0.00 43.02 39.47 2cci s PHE 240 CO 0.04 -0.39 1.75 -2.14 -0.10 0.00 0.00 175.22 174.38 2cci s PRO 241 N 1.30 4.14 -0.69 0.24 0.02 -1.26 -4.94 135.00 133.81 2cci s PRO 241 Ca 0.53 2.58 -0.24 0.00 0.02 0.00 0.00 61.00 63.89 2cci s PRO 241 Cb -0.22 -3.29 0.06 0.00 0.02 0.00 0.00 34.50 31.06 2cci s PRO 241 CO 0.26 -0.78 1.07 0.15 -0.33 0.00 0.00 177.00 177.37 2cci s LYS 242 N 1.80 3.14 -0.18 5.54 1.02 -1.26 -4.81 119.74 124.98 2cci s LYS 242 Ca 0.77 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 56.04 2cci s LYS 242 Cb -0.48 -4.21 -0.04 0.00 -0.52 0.00 0.00 37.83 32.58 2cci s LYS 242 CO 0.34 -1.93 0.07 -1.58 -0.92 0.00 0.00 175.35 171.33 2cci s TRP 243 N 4.62 3.27 0.40 3.18 0.51 -1.26 -4.97 118.94 124.70 2cci s TRP 243 Ca 0.26 0.11 -0.26 0.00 -2.12 0.00 0.00 56.10 54.09 2cci s TRP 243 Cb -0.14 -2.09 -0.09 0.00 -0.81 0.00 0.00 33.47 30.35 2cci s TRP 243 CO 0.12 0.17 1.31 0.00 -0.51 0.00 0.00 176.95 178.04 2cci s ALA 244 N 0.36 3.27 -0.40 0.98 0.00 -1.26 -0.50 121.76 124.20 2cci s ALA 244 Ca 0.04 1.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 2cci s ALA 244 Cb -0.12 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2cci s ALA 244 CO -0.00 -0.83 2.34 0.54 0.00 0.00 0.00 175.76 177.81 2cci n ARG 245 N 0.14 1.32 -4.04 0.00 1.74 -1.26 -4.39 116.66 110.17 2cci n ARG 245 Ca 0.04 0.23 -0.21 0.00 -0.77 0.00 0.00 57.85 57.13 2cci n ARG 245 Cb 0.43 -3.15 -0.03 0.00 -1.02 0.00 0.00 32.46 28.69 2cci n ARG 245 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2cci s GLN 246 N 7.38 3.08 0.24 5.56 1.03 -1.25 -4.97 119.66 130.75 2cci s GLN 246 Ca 1.03 -0.97 -0.30 0.00 0.04 0.00 0.00 55.36 55.16 2cci s GLN 246 Cb -0.37 -2.67 -0.15 0.00 0.03 0.00 0.00 33.01 29.85 2cci s GLN 246 CO 0.33 0.39 1.06 -3.47 -2.54 0.00 0.00 175.29 171.07 2cci n ASP 247 N -1.27 1.30 0.02 12.60 4.64 -1.26 -4.89 116.55 127.69 2cci n ASP 247 Ca -0.08 1.16 0.12 0.00 -1.38 0.00 0.00 54.79 54.62 2cci n ASP 247 Cb 0.58 -1.26 0.22 0.00 -1.04 0.00 0.00 41.12 39.62 2cci n ASP 247 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2cci n PHE 248 N 0.73 0.16 1.38 -0.67 7.35 -1.26 -3.10 117.46 122.04 2cci n PHE 248 Ca 0.12 0.05 0.12 0.00 -0.76 0.00 0.00 57.45 56.97 2cci n PHE 248 Cb 0.29 -0.37 0.45 0.00 0.35 0.00 0.00 39.48 40.20 2cci n PHE 248 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2cci n SER 249 N -1.69 1.49 -0.09 -2.13 3.41 -1.26 -3.88 113.62 109.47 2cci n SER 249 Ca 0.05 -1.60 -0.21 0.00 -0.26 0.00 0.00 58.87 56.84 2cci n SER 249 Cb 0.37 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.14 2cci n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cci n LYS 250 N 0.18 0.67 -0.37 4.33 4.76 -1.18 -4.50 118.16 122.05 2cci n LYS 250 Ca 0.17 0.25 0.01 0.00 -2.87 0.00 0.00 58.31 55.88 2cci n LYS 250 Cb 0.32 -1.60 0.15 0.00 -1.84 0.00 0.00 35.03 32.06 2cci n LYS 250 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2cci h VAL 251 N -0.26 1.14 -2.57 -0.18 2.07 -1.67 -3.34 116.25 111.44 2cci h VAL 251 Ca -0.52 -0.42 -0.60 0.00 0.82 0.00 0.00 66.70 65.98 2cci h VAL 251 Cb 1.83 -0.19 -0.40 0.00 -1.52 0.00 0.00 31.29 31.01 2cci h VAL 251 CO -0.10 0.22 -0.79 1.33 0.02 0.00 0.00 177.57 178.25 2cci n VAL 252 N -4.47 0.40 -0.35 2.57 0.24 -1.26 -5.01 118.33 110.45 2cci n VAL 252 Ca 0.14 -4.28 0.06 0.00 -2.04 0.00 0.00 64.34 58.22 2cci n VAL 252 Cb 0.13 -1.95 0.23 0.00 -1.47 0.00 0.00 33.84 30.78 2cci n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2cci h PRO 253 N 5.15 1.01 0.00 7.34 0.11 -1.79 -1.75 132.00 142.06 2cci h PRO 253 Ca 0.19 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2cci h PRO 253 Cb 0.81 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2cci h PRO 253 CO 0.57 0.67 0.00 -2.30 -0.21 0.00 0.00 178.00 176.73 2cci n PRO 254 N -4.56 0.17 -2.79 1.05 -0.02 -1.26 -4.83 135.00 122.77 2cci n PRO 254 Ca 0.17 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 2cci n PRO 254 Cb 0.29 -1.80 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 2cci n PRO 254 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cci s LEU 255 N -4.24 4.53 0.00 2.45 1.02 -0.66 -5.07 118.68 116.71 2cci s LEU 255 Ca 0.05 1.87 -0.09 0.00 0.02 0.00 0.00 54.13 55.99 2cci s LEU 255 Cb 0.10 -3.72 0.15 0.00 0.02 0.00 0.00 46.19 42.73 2cci s LEU 255 CO 0.40 0.08 0.89 -0.90 0.02 0.00 0.00 176.35 176.84 2cci n ASP 256 N 1.16 0.26 0.04 2.29 5.75 -1.26 -4.81 116.55 119.99 2cci n ASP 256 Ca -0.01 -1.44 -0.11 0.00 -0.01 0.00 0.00 54.79 53.22 2cci n ASP 256 Cb 0.48 -0.66 -0.05 0.00 -1.03 0.00 0.00 41.12 39.86 2cci n ASP 256 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2cci h GLU 257 N 0.00 -0.42 -0.36 0.11 4.81 -2.00 -2.16 114.58 114.56 2cci h GLU 257 Ca -0.29 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2cci h GLU 257 Cb 0.84 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2cci h GLU 257 CO 0.22 -0.28 0.24 -0.44 -0.73 0.00 0.00 179.01 178.03 2cci h ASP 258 N -0.43 0.41 0.44 1.04 3.32 -1.97 -2.11 116.42 117.12 2cci h ASP 258 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2cci h ASP 258 Cb 0.54 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2cci h ASP 258 CO -0.29 0.29 -0.21 1.23 -1.72 0.00 0.00 179.24 178.54 2cci h GLY 259 N 0.48 -0.61 1.60 2.75 0.00 -1.78 -2.63 103.07 102.88 2cci h GLY 259 Ca 0.13 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2cci h GLY 259 CO -0.03 -0.22 0.21 3.21 0.00 0.00 0.00 176.54 179.70 2cci h ARG 260 N -0.72 0.52 -0.28 4.80 3.08 -1.27 -1.71 114.38 118.81 2cci h ARG 260 Ca -0.06 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.99 2cci h ARG 260 Cb 0.52 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2cci h ARG 260 CO 0.10 0.39 0.03 1.03 -1.07 0.00 0.00 179.97 180.45 2cci h SER 261 N 0.53 -0.05 -0.14 7.04 0.87 -1.28 -2.22 113.55 118.30 2cci h SER 261 Ca 0.14 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.58 2cci h SER 261 Cb 0.02 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2cci h SER 261 CO -0.02 0.01 -0.58 0.25 -0.53 0.00 0.00 176.83 175.95 2cci h LEU 262 N 0.12 0.75 -1.31 2.23 5.85 -1.06 -3.11 115.31 118.77 2cci h LEU 262 Ca 0.13 -0.62 0.04 0.00 0.84 0.00 0.00 57.88 58.26 2cci h LEU 262 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2cci h LEU 262 CO -0.20 1.25 0.49 0.25 -0.34 0.00 0.00 178.44 179.89 2cci h LEU 263 N 0.30 0.77 -0.22 2.25 5.85 -1.24 -2.16 115.31 120.87 2cci h LEU 263 Ca -0.03 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2cci h LEU 263 Cb 1.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2cci h LEU 263 CO 0.12 0.53 -0.05 0.77 -0.34 0.00 0.00 178.44 179.47 2cci h SER 264 N 0.89 0.42 0.33 1.25 4.64 -1.43 -2.77 113.55 116.88 2cci h SER 264 Ca 0.30 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2cci h SER 264 Cb 0.07 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2cci h SER 264 CO -0.09 0.69 -0.05 1.56 -0.87 0.00 0.00 176.83 178.08 2cci h GLN 265 N 0.15 0.00 0.00 4.77 4.20 -1.41 -0.89 115.11 121.93 2cci h GLN 265 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2cci h GLN 265 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2cci h GLN 265 CO 0.02 0.05 -0.34 0.52 -0.67 0.00 0.00 178.83 178.41 2cci h MET 266 N 0.00 0.00 -0.16 1.46 2.86 -1.22 -0.25 114.93 117.61 2cci h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cci h MET 266 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2cci h MET 266 CO 0.01 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.26 2cci n LEU 267 N -2.60 2.30 -4.71 1.22 4.77 -0.43 -4.17 117.00 113.39 2cci n LEU 267 Ca 0.03 -1.64 -0.61 0.00 -0.03 0.00 0.00 56.01 53.76 2cci n LEU 267 Cb 0.49 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2cci n LEU 267 CO 0.35 0.55 1.19 1.41 -1.33 0.00 0.00 177.39 179.56 2cci n HIS 268 N 0.31 1.83 -0.33 -1.77 8.25 -0.65 -4.83 115.22 118.03 2cci n HIS 268 Ca 0.07 0.80 0.09 0.00 -0.26 0.00 0.00 57.72 58.41 2cci n HIS 268 Cb 0.31 -2.35 0.25 0.00 1.12 0.00 0.00 29.99 29.33 2cci n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2cci h TYR 269 N 6.00 0.96 -3.32 4.41 0.05 -1.91 -3.38 116.97 119.77 2cci h TYR 269 Ca -0.46 0.03 -0.57 0.00 0.05 0.00 0.00 58.73 57.78 2cci h TYR 269 Cb 1.34 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 38.74 2cci h TYR 269 CO 0.70 0.27 0.85 0.34 -1.05 0.00 0.00 178.16 179.27 2cci s ASP 270 N -5.49 6.92 0.51 3.88 2.15 -1.26 -4.91 116.67 118.47 2cci s ASP 270 Ca -0.12 1.03 0.28 0.00 0.43 0.00 0.00 52.55 54.17 2cci s ASP 270 Cb 0.23 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.66 2cci s ASP 270 CO 0.79 -0.89 2.02 1.55 -0.17 0.00 0.00 175.17 178.47 2cci h PRO 271 N 8.13 0.00 -0.05 4.34 0.13 -1.93 0.34 132.00 142.96 2cci h PRO 271 Ca -0.21 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2cci h PRO 271 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2cci h PRO 271 CO 1.04 0.13 -0.30 -0.91 -0.23 0.00 0.00 178.00 177.74 2cci h ASN 272 N 0.00 0.09 0.41 1.44 -0.26 -1.93 -3.15 115.58 112.17 2cci h ASN 272 Ca -0.00 -0.03 -0.31 0.00 -0.56 0.00 0.00 56.30 55.40 2cci h ASN 272 Cb 0.43 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 2cci h ASN 272 CO 0.02 0.39 -1.73 0.11 -1.06 0.00 0.00 177.43 175.15 2cci h LYS 273 N 0.08 0.11 -6.35 0.81 1.79 -1.45 -3.47 116.57 108.09 2cci h LYS 273 Ca 0.01 -0.19 -0.65 0.00 -2.18 0.00 0.00 60.65 57.65 2cci h LYS 273 Cb 0.57 0.07 0.07 0.00 -1.58 0.00 0.00 32.23 31.36 2cci h LYS 273 CO 0.04 0.80 0.42 -2.13 -1.08 0.00 0.00 179.45 177.50 2cci n ARG 274 N -3.24 1.32 -1.00 3.15 0.63 0.10 -4.89 116.66 112.74 2cci n ARG 274 Ca -0.20 0.47 -0.33 0.00 -0.92 0.00 0.00 57.85 56.87 2cci n ARG 274 Cb 1.04 -2.07 0.12 0.00 0.45 0.00 0.00 32.46 32.01 2cci n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2cci n ILE 275 N 2.09 1.27 -3.99 5.15 3.06 -0.10 -4.96 119.36 121.88 2cci n ILE 275 Ca 0.16 -0.20 -0.23 0.00 -2.50 0.00 0.00 62.75 59.98 2cci n ILE 275 Cb 0.23 -0.98 -0.03 0.00 0.54 0.00 0.00 39.64 39.40 2cci n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2cci s SER 276 N -2.08 6.13 0.36 9.51 1.04 -1.26 -4.91 113.70 122.48 2cci s SER 276 Ca 0.68 0.04 0.03 0.00 0.48 0.00 0.00 55.95 57.17 2cci s SER 276 Cb -0.27 -1.77 0.66 0.00 0.10 0.00 0.00 66.02 64.74 2cci s SER 276 CO 0.56 -0.01 2.01 0.00 0.98 0.00 0.00 173.24 176.78 2cci h ALA 277 N 1.65 1.57 -0.41 5.32 0.00 -1.95 0.12 119.26 125.56 2cci h ALA 277 Ca -0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2cci h ALA 277 Cb 1.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2cci h ALA 277 CO 0.64 0.39 0.21 0.87 0.00 0.00 0.00 179.25 181.36 2cci h LYS 278 N 0.83 0.59 -0.00 0.00 1.57 -1.94 -2.40 116.57 115.21 2cci h LYS 278 Ca 0.23 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.74 2cci h LYS 278 Cb -0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2cci h LYS 278 CO -0.05 0.49 -0.86 0.00 -0.57 0.00 0.00 179.45 178.46 2cci h ALA 279 N 1.06 0.54 -0.80 3.86 0.00 -1.79 -2.89 119.26 119.24 2cci h ALA 279 Ca 0.14 -0.71 0.03 0.00 0.00 0.00 0.00 54.91 54.37 2cci h ALA 279 Cb 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2cci h ALA 279 CO -0.02 0.91 0.52 0.00 0.00 0.00 0.00 179.25 180.65 2cci h ALA 280 N 0.99 1.05 0.00 0.00 0.00 -0.77 0.01 119.26 120.53 2cci h ALA 280 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cci h ALA 280 Cb 1.48 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2cci h ALA 280 CO 0.13 0.35 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2cci n LEU 281 N -4.58 0.00 0.00 0.00 4.77 -0.91 -1.48 117.00 114.81 2cci n LEU 281 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2cci n LEU 281 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2cci n LEU 281 CO 0.34 0.00 -0.37 0.00 -1.33 0.00 0.00 177.39 176.03 2cci n ALA 282 N -0.51 1.88 -1.63 -1.18 0.00 -0.05 -5.05 120.51 113.97 2cci n ALA 282 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.98 2cci n ALA 282 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2cci n ALA 282 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2cci n HIS 283 N -1.31 1.77 0.00 0.00 -0.00 -0.55 -4.82 115.22 110.31 2cci n HIS 283 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 2cci n HIS 283 Cb 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 29.99 27.61 2cci n HIS 283 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2cci n PRO 284 N 1.91 0.00 -0.34 1.57 -0.04 -1.26 -2.10 135.00 134.74 2cci n PRO 284 Ca 0.13 0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 63.90 2cci n PRO 284 Cb 0.28 -1.59 0.09 0.00 -0.04 0.00 0.00 33.50 32.24 2cci n PRO 284 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2cci h PHE 285 N 0.00 1.19 -0.34 0.54 3.57 -1.88 -2.99 116.94 117.04 2cci h PHE 285 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2cci h PHE 285 Cb 0.18 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2cci h PHE 285 CO 0.00 0.79 0.00 1.19 -2.23 0.00 0.00 178.31 178.06 2cci n PHE 286 N -4.39 0.89 0.27 0.41 3.72 -0.89 -4.49 117.46 112.98 2cci n PHE 286 Ca 0.10 -0.34 0.14 0.00 -0.05 0.00 0.00 57.45 57.30 2cci n PHE 286 Cb 0.05 -0.20 0.68 0.00 -0.94 0.00 0.00 39.48 39.08 2cci n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2cci h GLN 287 N 2.20 0.00 0.00 -1.08 3.07 -1.71 -3.02 115.11 114.57 2cci h GLN 287 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 2cci h GLN 287 Cb 1.00 0.00 -0.21 0.00 0.08 0.00 0.00 27.48 28.35 2cci h GLN 287 CO 0.16 0.00 -0.77 -0.40 0.09 0.00 0.00 178.83 177.91 2cci n ASP 288 N -2.48 0.74 -4.77 0.06 5.75 -1.26 -5.12 116.55 109.46 2cci n ASP 288 Ca -0.00 -2.16 -0.40 0.00 -0.01 0.00 0.00 54.79 52.22 2cci n ASP 288 Cb 0.13 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2cci n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cci s VAL 289 N -0.31 2.25 0.29 2.12 0.11 -1.15 -5.05 120.40 118.67 2cci s VAL 289 Ca 0.22 0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.54 2cci s VAL 289 Cb 0.24 -3.14 -0.06 0.00 -1.53 0.00 0.00 36.38 31.89 2cci s VAL 289 CO -0.10 0.04 0.04 0.42 -3.33 0.00 0.00 175.10 172.18 2cci s THR 290 N -1.18 1.10 -0.50 5.04 -4.23 -1.26 -5.08 115.64 109.53 2cci s THR 290 Ca 0.56 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 2cci s THR 290 Cb -0.43 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 70.90 2cci s THR 290 CO 0.57 -0.10 0.30 -0.75 -0.54 0.00 0.00 174.62 174.10 2cci s LYS 291 N -3.89 2.21 0.78 3.99 2.20 -1.26 -4.42 119.74 119.35 2cci s LYS 291 Ca 0.34 -2.14 -0.05 0.00 -0.36 0.00 0.00 55.97 53.75 2cci s LYS 291 Cb 0.08 -3.62 0.14 0.00 -1.51 0.00 0.00 37.83 32.92 2cci s LYS 291 CO 0.13 -1.11 1.08 -1.25 -0.36 0.00 0.00 175.35 173.84 2cci s PRO 292 N 0.59 1.45 -0.22 4.03 0.05 -1.26 -4.99 135.00 134.64 2cci s PRO 292 Ca 0.12 -0.84 -0.05 0.00 0.05 0.00 0.00 61.00 60.28 2cci s PRO 292 Cb -0.22 -2.19 -0.02 0.00 0.05 0.00 0.00 34.50 32.13 2cci s PRO 292 CO -0.04 -1.68 0.00 0.08 0.05 0.00 0.00 177.00 175.41 2cci s VAL 293 N -3.35 3.83 0.57 -0.36 1.01 -1.26 -3.98 120.40 116.86 2cci s VAL 293 Ca 0.68 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2cci s VAL 293 Cb -0.05 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2cci s VAL 293 CO 0.47 0.40 0.98 -2.16 0.00 0.00 0.00 175.10 174.79 2cci s PRO 294 N 1.33 3.69 -0.05 2.72 0.04 -1.26 -5.04 135.00 136.43 2cci s PRO 294 Ca 0.04 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.57 2cci s PRO 294 Cb -0.15 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2cci s PRO 294 CO 0.01 -0.43 0.73 -1.58 0.04 0.00 0.00 177.00 175.76 2cci s HIS 295 N -2.96 3.60 0.00 0.56 2.46 -1.26 -5.04 115.29 112.64 2cci s HIS 295 Ca 0.55 1.31 0.00 0.00 0.47 0.00 0.00 55.06 57.39 2cci s HIS 295 Cb -0.11 -2.83 0.00 0.00 -0.13 0.00 0.00 32.58 29.51 2cci s HIS 295 CO 0.46 0.09 0.12 1.28 -2.47 0.00 0.00 174.74 174.23