#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5o h GLU 2 N 0.00 0.00 -0.46 0.03 3.07 -2.06 -2.89 114.58 112.27 2c5o h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c5o h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2c5o h GLU 2 CO 0.00 0.02 0.00 0.09 -1.40 0.00 0.00 179.01 177.72 2c5o n ASN 3 N -3.65 2.91 -4.35 1.42 3.02 -1.26 -4.89 115.26 108.46 2c5o n ASN 3 Ca -0.03 -1.95 -0.32 0.00 -0.03 0.00 0.00 54.58 52.26 2c5o n ASN 3 Cb 0.12 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.83 2c5o n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c5o s PHE 4 N -1.40 2.50 -0.24 3.10 0.08 -1.09 0.43 117.98 121.37 2c5o s PHE 4 Ca 0.37 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.96 2c5o s PHE 4 Cb 0.20 -1.59 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2c5o s PHE 4 CO 0.27 -0.05 -0.11 -1.14 -0.10 0.00 0.00 175.22 174.09 2c5o s GLN 5 N -0.43 2.64 0.34 0.44 2.00 0.02 -4.94 119.66 119.73 2c5o s GLN 5 Ca 0.04 -1.09 -0.29 0.00 -2.00 0.00 0.00 55.36 52.03 2c5o s GLN 5 Cb -0.12 -2.85 -0.11 0.00 0.80 0.00 0.00 33.01 30.73 2c5o s GLN 5 CO 0.01 -0.42 1.47 0.15 -0.50 0.00 0.00 175.29 176.00 2c5o s LYS 6 N 1.23 4.17 -0.11 1.67 1.02 -1.26 -0.96 119.74 125.51 2c5o s LYS 6 Ca -0.02 2.48 -0.03 0.00 0.02 0.00 0.00 55.97 58.43 2c5o s LYS 6 Cb -0.17 -3.01 -0.06 0.00 -0.52 0.00 0.00 37.83 34.07 2c5o s LYS 6 CO -0.07 -0.47 -0.12 0.28 -0.92 0.00 0.00 175.35 174.05 2c5o n VAL 7 N 0.94 0.61 -3.60 3.17 0.31 0.39 -4.89 118.33 115.26 2c5o n VAL 7 Ca 0.02 -0.19 -0.06 0.00 -0.01 0.00 0.00 64.34 64.11 2c5o n VAL 7 Cb 0.39 -1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 2c5o n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2c5o s GLU 8 N -2.21 0.35 0.16 5.55 -1.05 -1.18 -4.97 118.70 115.36 2c5o s GLU 8 Ca -0.15 -0.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 2c5o s GLU 8 Cb 0.05 0.16 -0.08 0.00 -0.44 0.00 0.00 34.13 33.82 2c5o s GLU 8 CO 0.22 -0.13 1.31 0.21 0.95 0.00 0.00 175.26 177.81 2c5o s LYS 9 N -1.76 4.39 -0.00 -4.83 2.20 -1.26 -0.21 119.74 118.25 2c5o s LYS 9 Ca 0.06 2.01 0.07 0.00 -0.36 0.00 0.00 55.97 57.75 2c5o s LYS 9 Cb -0.01 -3.23 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 2c5o s LYS 9 CO -0.04 -0.28 0.23 0.44 -0.36 0.00 0.00 175.35 175.33 2c5o n ILE 10 N 3.08 0.00 -0.05 5.43 -5.35 0.27 -4.83 119.36 117.90 2c5o n ILE 10 Ca 0.08 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2c5o n ILE 10 Cb 0.43 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 2c5o n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c5o n GLY 11 N 1.63 -1.25 3.19 3.28 0.00 -1.08 -4.97 105.19 105.99 2c5o n GLY 11 Ca 0.00 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 2c5o n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c5o s GLU 12 N -1.97 1.72 0.00 1.61 8.01 -1.26 -0.14 118.70 126.66 2c5o s GLU 12 Ca 0.00 -0.69 0.00 0.00 0.01 0.00 0.00 54.97 54.29 2c5o s GLU 12 Cb 0.00 -1.59 0.00 0.00 -4.31 0.00 0.00 34.13 28.23 2c5o s GLU 12 CO 0.00 0.37 0.00 0.41 0.01 0.00 0.00 175.26 176.05 2c5o n GLY 13 N 2.78 4.19 3.65 -1.39 0.00 -1.26 -4.94 105.19 108.22 2c5o n GLY 13 Ca -0.16 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 2c5o n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5o n THR 14 N -0.08 0.72 0.00 2.61 -2.24 -1.26 -3.23 114.28 110.81 2c5o n THR 14 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2c5o n THR 14 Cb 0.00 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 65.87 2c5o n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c5o n TYR 15 N 8.08 0.00 -1.94 4.78 4.11 -1.26 -4.92 117.16 126.01 2c5o n TYR 15 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.11 2c5o n TYR 15 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 2c5o n TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2c5o n GLY 16 N 0.00 -1.09 0.00 -7.48 0.00 -1.20 -4.60 105.19 90.83 2c5o n GLY 16 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2c5o n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c5o n VAL 17 N 0.00 0.00 -3.90 1.61 0.31 -1.26 -3.41 118.33 111.68 2c5o n VAL 17 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2c5o n VAL 17 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 2c5o n VAL 17 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c5o s VAL 18 N 0.00 3.99 -0.02 2.52 1.01 0.80 -1.82 120.40 126.87 2c5o s VAL 18 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2c5o s VAL 18 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2c5o s VAL 18 CO 0.00 0.39 -0.01 -0.31 0.00 0.00 0.00 175.10 175.17 2c5o s TYR 19 N 1.35 3.06 0.20 5.22 1.51 -0.09 0.93 117.35 129.53 2c5o s TYR 19 Ca 0.05 0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.89 2c5o s TYR 19 Cb -0.15 -1.69 -0.08 0.00 -0.11 0.00 0.00 41.96 39.94 2c5o s TYR 19 CO 0.01 0.44 1.08 0.21 -1.11 0.00 0.00 175.55 176.19 2c5o s LYS 20 N -1.35 4.62 0.06 -0.62 2.20 0.70 -0.35 119.74 125.01 2c5o s LYS 20 Ca 0.17 1.71 -0.03 0.00 -0.36 0.00 0.00 55.97 57.46 2c5o s LYS 20 Cb -0.11 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2c5o s LYS 20 CO 0.08 0.13 0.04 0.00 -0.36 0.00 0.00 175.35 175.24 2c5o s ALA 21 N -0.46 0.24 -0.09 3.13 0.00 0.63 -0.46 121.76 124.74 2c5o s ALA 21 Ca 0.48 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2c5o s ALA 21 Cb -0.29 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2c5o s ALA 21 CO 0.36 -0.39 -0.19 0.50 0.00 0.00 0.00 175.76 176.03 2c5o s ARG 22 N -3.67 2.54 -0.33 0.00 3.52 -0.13 -0.64 118.95 120.23 2c5o s ARG 22 Ca 0.04 -0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 54.65 2c5o s ARG 22 Cb 0.06 -1.97 -0.01 0.00 -1.56 0.00 0.00 34.95 31.47 2c5o s ARG 22 CO -0.09 0.12 1.62 1.21 -0.81 0.00 0.00 175.30 177.34 2c5o s ASN 23 N 0.48 6.17 0.07 -2.12 3.84 0.29 -0.80 114.94 122.88 2c5o s ASN 23 Ca -0.17 1.22 0.23 0.00 0.21 0.00 0.00 52.86 54.35 2c5o s ASN 23 Cb -0.17 -2.53 0.93 0.00 -0.55 0.00 0.00 41.25 38.92 2c5o s ASN 23 CO 0.07 -1.50 1.72 0.29 -2.79 0.00 0.00 177.10 174.89 2c5o n LYS 24 N 8.11 0.07 -0.11 0.43 5.02 0.17 -1.28 118.16 130.57 2c5o n LYS 24 Ca 0.20 0.18 -0.17 0.00 -2.02 0.00 0.00 58.31 56.50 2c5o n LYS 24 Cb 0.47 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 33.74 2c5o n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2c5o n LEU 25 N -1.74 2.45 -0.00 -0.35 4.77 -1.26 -4.64 117.00 116.23 2c5o n LEU 25 Ca 0.05 -0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2c5o n LEU 25 Cb 0.28 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 2c5o n LEU 25 CO 0.22 0.85 -0.07 0.35 -1.33 0.00 0.00 177.39 177.41 2c5o n THR 26 N -3.20 0.00 -0.35 -5.08 -2.24 -1.19 -5.01 114.28 97.22 2c5o n THR 26 Ca -0.42 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2c5o n THR 26 Cb 1.02 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 70.21 2c5o n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5o n GLY 27 N 1.36 1.97 3.75 3.38 0.00 -0.40 -5.02 105.19 110.22 2c5o n GLY 27 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2c5o n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c5o s GLU 28 N -0.05 4.20 -0.04 1.61 2.12 -1.25 -4.64 118.70 120.65 2c5o s GLU 28 Ca 0.00 2.42 -0.21 0.00 0.36 0.00 0.00 54.97 57.55 2c5o s GLU 28 Cb 0.00 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2c5o s GLU 28 CO 0.00 -0.52 0.60 0.08 -0.54 0.00 0.00 175.26 174.88 2c5o s VAL 29 N 0.03 5.00 0.17 3.70 1.01 -1.26 -0.54 120.40 128.51 2c5o s VAL 29 Ca 0.61 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.87 2c5o s VAL 29 Cb -0.44 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 2c5o s VAL 29 CO 0.45 0.35 -0.05 0.68 0.00 0.00 0.00 175.10 176.53 2c5o s VAL 30 N 0.24 1.01 -0.26 2.92 -7.23 0.19 -3.92 120.40 113.35 2c5o s VAL 30 Ca 0.32 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 2c5o s VAL 30 Cb -0.17 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2c5o s VAL 30 CO 0.16 -0.59 0.12 0.00 -0.31 0.00 0.00 175.10 174.47 2c5o s ALA 31 N -3.43 3.32 -0.30 1.32 0.00 -0.49 -0.27 121.76 121.92 2c5o s ALA 31 Ca 0.21 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2c5o s ALA 31 Cb 0.04 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2c5o s ALA 31 CO 0.03 -0.47 0.19 -0.51 0.00 0.00 0.00 175.76 175.01 2c5o s LEU 32 N 1.59 4.15 -0.34 0.00 1.43 0.52 -0.51 118.68 125.53 2c5o s LEU 32 Ca 0.06 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 2c5o s LEU 32 Cb -0.15 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2c5o s LEU 32 CO 0.06 -0.12 0.36 -0.75 0.23 0.00 0.00 176.35 176.13 2c5o s LYS 33 N 1.72 3.58 -0.27 1.70 2.20 0.21 -0.91 119.74 127.97 2c5o s LYS 33 Ca 0.06 -0.40 -0.10 0.00 -0.36 0.00 0.00 55.97 55.16 2c5o s LYS 33 Cb -0.16 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 2c5o s LYS 33 CO 0.10 -0.52 0.17 0.21 -0.36 0.00 0.00 175.35 174.95 2c5o s LYS 34 N 2.02 3.94 -0.09 4.03 2.20 -0.76 0.10 119.74 131.17 2c5o s LYS 34 Ca 0.12 -0.33 -0.19 0.00 -0.36 0.00 0.00 55.97 55.21 2c5o s LYS 34 Cb -0.17 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 2c5o s LYS 34 CO 0.12 -0.14 0.50 0.42 -0.36 0.00 0.00 175.35 175.89 2c5o s ILE 35 N 1.62 5.13 -0.67 5.43 1.09 -0.26 -4.11 121.20 129.43 2c5o s ILE 35 Ca 0.07 1.02 -0.24 0.00 -1.10 0.00 0.00 60.65 60.40 2c5o s ILE 35 Cb -0.15 -3.84 0.05 0.00 -1.06 0.00 0.00 42.46 37.46 2c5o s ILE 35 CO 0.09 0.35 1.06 -0.60 -0.10 0.00 0.00 174.94 175.74 2c5o s ARG 36 N 0.43 3.17 -0.69 2.79 6.06 -1.26 -3.30 118.95 126.16 2c5o s ARG 36 Ca 0.27 -0.56 -0.19 0.00 -2.50 0.00 0.00 55.73 52.75 2c5o s ARG 36 Cb -0.16 -4.19 0.11 0.00 0.06 0.00 0.00 34.95 30.77 2c5o s ARG 36 CO 0.12 -1.87 0.85 -0.51 -2.50 0.00 0.00 175.30 171.39 2c5o s LEU 37 N 4.57 5.17 -0.33 -0.88 1.43 -1.25 -5.01 118.68 122.38 2c5o s LEU 37 Ca 0.28 -1.51 -0.29 0.00 -1.03 0.00 0.00 54.13 51.57 2c5o s LEU 37 Cb -0.13 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2c5o s LEU 37 CO 0.13 -1.16 1.16 1.51 0.23 0.00 0.00 176.35 178.23 2c5o s ASP 38 N 3.55 6.80 -0.08 2.29 1.47 -1.26 -4.84 116.67 124.60 2c5o s ASP 38 Ca 0.18 1.02 0.18 0.00 1.18 0.00 0.00 52.55 55.12 2c5o s ASP 38 Cb -0.18 -2.54 0.64 0.00 -0.34 0.00 0.00 42.92 40.50 2c5o s ASP 38 CO 0.03 -1.00 1.55 0.35 0.68 0.00 0.00 175.17 176.79 2c5o n THR 39 N 6.12 1.61 0.00 2.11 -2.24 -1.26 -2.79 114.28 117.83 2c5o n THR 39 Ca 0.13 -1.19 0.02 0.00 -2.27 0.00 0.00 64.05 60.73 2c5o n THR 39 Cb 0.47 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2c5o n THR 39 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c5o n GLU 40 N 1.01 0.22 0.00 -0.78 2.13 -1.26 -4.93 120.64 117.03 2c5o n GLU 40 Ca 0.23 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2c5o n GLU 40 Cb 0.78 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 31.42 2c5o n GLU 40 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2c5o n THR 41 N -1.60 0.00 0.17 6.31 -1.04 -1.21 -4.94 114.28 111.98 2c5o n THR 41 Ca -0.01 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.02 2c5o n THR 41 Cb 0.08 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.61 2c5o n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2c5o n GLU 42 N 0.00 0.03 0.00 -2.82 -0.58 -1.24 -5.10 120.64 110.93 2c5o n GLU 42 Ca 0.00 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 2c5o n GLU 42 Cb 0.00 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2c5o n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c5o n GLY 43 N 0.30 0.15 3.69 0.62 0.00 -1.12 -4.79 105.19 104.03 2c5o n GLY 43 Ca 0.02 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2c5o n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5o s VAL 44 N 0.00 3.11 0.41 1.61 1.01 -1.26 -4.71 120.40 120.56 2c5o s VAL 44 Ca 0.00 0.55 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 2c5o s VAL 44 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2c5o s VAL 44 CO 0.00 -0.00 1.31 -2.84 0.00 0.00 0.00 175.10 173.57 2c5o s PRO 45 N 2.58 3.93 0.53 2.72 0.02 -1.26 -4.87 135.00 138.66 2c5o s PRO 45 Ca 0.73 2.17 0.20 0.00 0.02 0.00 0.00 61.00 64.12 2c5o s PRO 45 Cb -0.39 -2.74 1.36 0.00 0.02 0.00 0.00 34.50 32.76 2c5o s PRO 45 CO 0.32 -0.53 2.12 0.66 -0.33 0.00 0.00 177.00 179.24 2c5o h SER 46 N 2.62 0.00 -0.70 2.53 4.64 -1.96 -0.58 113.55 120.11 2c5o h SER 46 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2c5o h SER 46 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2c5o h SER 46 CO 0.62 0.00 0.36 0.71 -0.87 0.00 0.00 176.83 177.66 2c5o h THR 47 N 0.00 1.22 0.01 2.95 1.35 -1.91 -1.87 112.91 114.66 2c5o h THR 47 Ca 0.06 -0.59 -0.19 0.00 -0.55 0.00 0.00 66.41 65.14 2c5o h THR 47 Cb 0.24 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 2c5o h THR 47 CO -0.00 0.26 -0.87 0.00 -0.25 0.00 0.00 175.52 174.66 2c5o h ALA 48 N 1.39 0.56 -0.40 6.62 0.00 -1.42 -2.21 119.26 123.80 2c5o h ALA 48 Ca 0.25 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2c5o h ALA 48 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2c5o h ALA 48 CO -0.04 0.99 -0.03 0.82 0.00 0.00 0.00 179.25 180.99 2c5o h ILE 49 N 0.05 1.27 -0.06 0.00 1.08 -0.88 -2.17 117.51 116.79 2c5o h ILE 49 Ca -0.03 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 2c5o h ILE 49 Cb 1.51 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2c5o h ILE 49 CO 0.12 0.36 -0.02 0.03 -0.69 0.00 0.00 178.15 177.95 2c5o h ARG 50 N 0.55 0.12 -0.90 2.37 3.08 -1.33 -2.00 114.38 116.27 2c5o h ARG 50 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2c5o h ARG 50 Cb 0.53 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 2c5o h ARG 50 CO 0.03 0.47 0.57 1.49 -1.07 0.00 0.00 179.97 181.46 2c5o h GLU 51 N -0.24 1.20 -0.01 0.04 4.81 -1.41 -0.92 114.58 118.06 2c5o h GLU 51 Ca 0.01 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2c5o h GLU 51 Cb 0.43 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.56 2c5o h GLU 51 CO 0.01 0.82 -0.59 0.82 -0.73 0.00 0.00 179.01 179.33 2c5o h ILE 52 N 1.23 1.42 -0.33 2.32 2.04 -1.44 -0.22 117.51 122.54 2c5o h ILE 52 Ca 0.33 -2.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 2c5o h ILE 52 Cb -0.10 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2c5o h ILE 52 CO -0.07 0.60 0.04 0.77 0.00 0.00 0.00 178.15 179.50 2c5o h SER 53 N -0.09 0.44 0.16 1.72 4.64 -1.25 -2.10 113.55 117.07 2c5o h SER 53 Ca -0.07 -0.07 -0.34 0.00 -0.47 0.00 0.00 61.79 60.84 2c5o h SER 53 Cb 1.30 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2c5o h SER 53 CO 0.12 0.48 -1.72 -0.07 -0.87 0.00 0.00 176.83 174.77 2c5o h LEU 54 N 0.47 0.53 -1.15 5.97 3.38 -1.17 -3.30 115.31 120.04 2c5o h LEU 54 Ca 0.11 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 57.08 2c5o h LEU 54 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2c5o h LEU 54 CO 0.00 1.77 -0.21 0.25 0.09 0.00 0.00 178.44 180.34 2c5o h LEU 55 N -0.00 0.33 -1.93 1.67 5.85 -1.06 -2.21 115.31 117.95 2c5o h LEU 55 Ca -0.35 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2c5o h LEU 55 Cb 2.01 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.95 2c5o h LEU 55 CO 0.13 0.55 -0.08 0.11 -0.34 0.00 0.00 178.44 178.81 2c5o h LYS 56 N 0.31 0.00 0.00 1.25 1.57 -1.45 -2.19 116.57 116.06 2c5o h LYS 56 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2c5o h LYS 56 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2c5o h LYS 56 CO 0.04 0.08 -0.83 0.93 -0.57 0.00 0.00 179.45 179.10 2c5o h GLU 57 N 0.00 0.00 -4.08 3.15 5.08 -1.49 -3.45 114.58 113.79 2c5o h GLU 57 Ca -0.00 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.60 2c5o h GLU 57 Cb 0.16 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.16 2c5o h GLU 57 CO 0.01 0.02 -0.21 -0.51 -1.00 0.00 0.00 179.01 177.32 2c5o s LEU 58 N -5.55 6.18 -0.45 1.33 1.43 -0.82 -5.02 118.68 115.78 2c5o s LEU 58 Ca 0.01 -1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 51.04 2c5o s LEU 58 Cb 0.09 -2.17 0.08 0.00 0.03 0.00 0.00 46.19 44.22 2c5o s LEU 58 CO 0.77 -0.79 0.33 0.21 0.23 0.00 0.00 176.35 177.11 2c5o s ASN 59 N 3.21 5.87 -0.07 2.29 3.84 -1.26 -4.94 114.94 123.87 2c5o s ASN 59 Ca 0.06 -1.49 -0.18 0.00 0.21 0.00 0.00 52.86 51.46 2c5o s ASN 59 Cb -0.26 -2.08 0.04 0.00 -0.55 0.00 0.00 41.25 38.40 2c5o s ASN 59 CO 0.01 -0.61 0.43 -2.28 -2.79 0.00 0.00 177.10 171.85 2c5o s HIS 60 N 1.51 -0.37 0.55 0.43 2.46 -1.26 -5.05 115.29 113.56 2c5o s HIS 60 Ca 0.04 0.72 0.22 0.00 0.47 0.00 0.00 55.06 56.51 2c5o s HIS 60 Cb -0.24 0.18 1.51 0.00 -0.13 0.00 0.00 32.58 33.90 2c5o s HIS 60 CO 0.04 -0.39 2.19 -1.35 -2.47 0.00 0.00 174.74 172.76 2c5o h PRO 61 N 4.16 0.00 -0.54 2.88 0.11 -1.99 -2.08 132.00 134.55 2c5o h PRO 61 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 2c5o h PRO 61 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2c5o h PRO 61 CO 0.34 0.00 0.05 0.09 -0.21 0.00 0.00 178.00 178.28 2c5o n ASN 62 N -4.23 5.15 -4.25 -2.05 4.13 -1.26 -4.87 115.26 107.87 2c5o n ASN 62 Ca -0.03 -3.03 -0.31 0.00 1.68 0.00 0.00 54.58 52.89 2c5o n ASN 62 Cb 0.11 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 37.51 2c5o n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c5o s ILE 63 N -2.84 2.01 0.26 2.41 1.01 -0.78 -1.31 121.20 121.95 2c5o s ILE 63 Ca 0.52 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 2c5o s ILE 63 Cb 0.41 -1.71 -0.13 0.00 0.01 0.00 0.00 42.46 41.04 2c5o s ILE 63 CO 0.14 0.56 1.43 0.55 0.00 0.00 0.00 174.94 177.62 2c5o n VAL 64 N 3.06 1.03 -3.04 2.92 3.14 -0.36 -4.57 118.33 120.49 2c5o n VAL 64 Ca -0.18 -0.26 -0.40 0.00 -2.96 0.00 0.00 64.34 60.54 2c5o n VAL 64 Cb 0.52 -1.57 -0.05 0.00 -1.06 0.00 0.00 33.84 31.68 2c5o n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2c5o s LYS 65 N -0.52 4.29 -0.36 1.45 2.20 -1.26 -5.01 119.74 120.54 2c5o s LYS 65 Ca 0.67 0.79 -0.19 0.00 -0.36 0.00 0.00 55.97 56.87 2c5o s LYS 65 Cb -0.62 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 2c5o s LYS 65 CO 0.50 -0.18 0.58 -1.17 -0.36 0.00 0.00 175.35 174.73 2c5o s LEU 66 N 1.67 4.32 -0.03 5.43 2.96 -1.26 -1.32 118.68 130.45 2c5o s LEU 66 Ca 0.33 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 2c5o s LEU 66 Cb -0.16 -2.70 -0.24 0.00 0.50 0.00 0.00 46.19 43.59 2c5o s LEU 66 CO 0.13 -0.56 0.71 -0.07 -1.32 0.00 0.00 176.35 175.24 2c5o h LEU 67 N 9.28 0.16 -7.00 -0.68 3.38 0.12 -3.48 115.31 117.09 2c5o h LEU 67 Ca -0.27 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.51 2c5o h LEU 67 Cb 1.11 -0.05 -0.19 0.00 0.09 0.00 0.00 40.66 41.63 2c5o h LEU 67 CO 0.81 1.25 0.51 -0.62 0.09 0.00 0.00 178.44 180.48 2c5o s ASP 68 N -6.52 -0.38 -0.10 -0.43 2.15 -1.06 -5.01 116.67 105.33 2c5o s ASP 68 Ca -0.08 0.20 -0.00 0.00 0.43 0.00 0.00 52.55 53.09 2c5o s ASP 68 Cb 0.08 0.35 0.02 0.00 -0.30 0.00 0.00 42.92 43.08 2c5o s ASP 68 CO 0.82 -0.50 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.57 2c5o s VAL 69 N -2.22 0.89 -0.25 1.11 1.01 -1.26 -0.88 120.40 118.81 2c5o s VAL 69 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2c5o s VAL 69 Cb -0.01 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.45 2c5o s VAL 69 CO -0.04 0.34 -0.04 -0.63 0.00 0.00 0.00 175.10 174.74 2c5o s ILE 70 N 1.70 3.19 -0.37 2.22 1.01 -0.19 -4.97 121.20 123.79 2c5o s ILE 70 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2c5o s ILE 70 Cb -0.13 -2.56 0.13 0.00 0.01 0.00 0.00 42.46 39.91 2c5o s ILE 70 CO -0.07 0.26 0.19 -2.28 0.00 0.00 0.00 174.94 173.04 2c5o s HIS 71 N 1.40 1.46 0.10 3.97 2.46 -1.26 -0.09 115.29 123.33 2c5o s HIS 71 Ca 0.03 -1.94 0.01 0.00 0.47 0.00 0.00 55.06 53.62 2c5o s HIS 71 Cb -0.16 -1.51 0.01 0.00 -0.13 0.00 0.00 32.58 30.79 2c5o s HIS 71 CO -0.03 -0.82 0.05 0.25 -2.47 0.00 0.00 174.74 171.72 2c5o n THR 72 N 4.10 0.00 0.01 0.89 -2.24 -0.33 -5.03 114.28 111.67 2c5o n THR 72 Ca 0.06 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 2c5o n THR 72 Cb 0.37 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 2c5o n THR 72 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2c5o h GLU 73 N 0.00 -0.21 -0.05 -0.78 4.81 -2.03 -3.26 114.58 113.06 2c5o h GLU 73 Ca -0.07 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2c5o h GLU 73 Cb 0.24 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2c5o h GLU 73 CO 0.11 -0.14 0.00 0.27 -0.73 0.00 0.00 179.01 178.52 2c5o n ASN 74 N -5.31 1.89 -4.01 1.04 6.94 -1.26 -5.02 115.26 109.53 2c5o n ASN 74 Ca -0.03 -1.47 -0.15 0.00 -0.02 0.00 0.00 54.58 52.91 2c5o n ASN 74 Cb 0.23 -0.03 -0.13 0.00 -2.36 0.00 0.00 39.78 37.49 2c5o n ASN 74 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2c5o s LYS 75 N -0.77 0.48 -0.15 -3.83 1.02 -1.23 -3.79 119.74 111.47 2c5o s LYS 75 Ca 0.11 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.68 2c5o s LYS 75 Cb 0.08 -0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.02 2c5o s LYS 75 CO 0.11 0.09 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.25 2c5o s LEU 76 N -0.76 2.10 -0.10 3.17 0.20 -1.21 -1.18 118.68 120.90 2c5o s LEU 76 Ca -0.03 -0.61 0.04 0.00 0.69 0.00 0.00 54.13 54.22 2c5o s LEU 76 Cb -0.06 -1.44 -0.00 0.00 -0.43 0.00 0.00 46.19 44.26 2c5o s LEU 76 CO 0.00 0.05 -0.23 -0.31 -0.29 0.00 0.00 176.35 175.57 2c5o s TYR 77 N 0.98 2.57 -0.17 5.38 1.51 0.87 -1.10 117.35 127.39 2c5o s TYR 77 Ca -0.03 -0.98 -0.13 0.00 -1.01 0.00 0.00 57.07 54.92 2c5o s TYR 77 Cb -0.15 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 2c5o s TYR 77 CO -0.06 -0.38 0.26 -0.51 -1.11 0.00 0.00 175.55 173.76 2c5o s LEU 78 N 0.28 4.24 -0.31 -1.29 1.43 0.11 -1.02 118.68 122.13 2c5o s LEU 78 Ca -0.17 0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 2c5o s LEU 78 Cb -0.17 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2c5o s LEU 78 CO 0.08 0.11 0.16 -0.69 0.23 0.00 0.00 176.35 176.24 2c5o s VAL 79 N 0.44 4.64 0.16 -1.59 1.01 -0.06 -0.62 120.40 124.38 2c5o s VAL 79 Ca 0.15 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2c5o s VAL 79 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2c5o s VAL 79 CO 0.03 0.07 -0.04 -0.36 0.00 0.00 0.00 175.10 174.79 2c5o s PHE 80 N 1.62 2.79 0.43 5.22 0.40 0.33 0.85 117.98 129.62 2c5o s PHE 80 Ca 0.05 -0.15 -0.23 0.00 -0.60 0.00 0.00 56.93 56.00 2c5o s PHE 80 Cb -0.17 -1.38 -0.11 0.00 0.51 0.00 0.00 43.02 41.87 2c5o s PHE 80 CO 0.06 0.50 0.73 -0.85 0.70 0.00 0.00 175.22 176.36 2c5o n GLU 81 N 0.12 0.85 -3.38 0.44 0.28 -0.43 -1.39 120.64 117.12 2c5o n GLU 81 Ca -0.11 0.31 -0.38 0.00 -0.16 0.00 0.00 57.16 56.82 2c5o n GLU 81 Cb 0.54 -1.73 -0.06 0.00 1.43 0.00 0.00 31.44 31.63 2c5o n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c5o s PHE 82 N -1.40 3.59 0.10 -1.84 2.19 -1.25 -4.22 117.98 115.14 2c5o s PHE 82 Ca 0.64 0.93 0.08 0.00 0.33 0.00 0.00 56.93 58.90 2c5o s PHE 82 Cb -0.58 -2.46 -0.03 0.00 -1.31 0.00 0.00 43.02 38.64 2c5o s PHE 82 CO 0.57 0.34 -0.19 -0.51 1.83 0.00 0.00 175.22 177.25 2c5o s LEU 83 N -0.00 2.30 0.07 6.12 1.02 -1.26 -4.98 118.68 121.95 2c5o s LEU 83 Ca 0.25 -0.68 -0.27 0.00 0.02 0.00 0.00 54.13 53.44 2c5o s LEU 83 Cb -0.16 -0.80 -0.17 0.00 0.02 0.00 0.00 46.19 45.08 2c5o s LEU 83 CO 0.11 0.02 1.62 -0.74 0.02 0.00 0.00 176.35 177.38 2c5o h HIS 84 N 4.08 -0.39 -2.90 0.29 -0.00 -1.63 -3.47 115.15 111.13 2c5o h HIS 84 Ca -0.45 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 59.94 2c5o h HIS 84 Cb 1.18 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.71 2c5o h HIS 84 CO 0.62 -0.20 0.33 1.14 -0.00 0.00 0.00 177.93 179.82 2c5o s GLN 85 N -5.88 2.02 0.08 5.26 -2.07 -0.81 -5.00 119.66 113.26 2c5o s GLN 85 Ca -0.15 -1.29 -0.01 0.00 -1.82 0.00 0.00 55.36 52.10 2c5o s GLN 85 Cb 0.04 0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 32.50 2c5o s GLN 85 CO 0.63 -0.95 0.25 0.16 -1.32 0.00 0.00 175.29 174.06 2c5o s ASP 86 N -3.12 6.38 0.42 12.60 1.47 -1.26 0.14 116.67 133.30 2c5o s ASP 86 Ca 0.16 0.32 0.14 0.00 1.18 0.00 0.00 52.55 54.35 2c5o s ASP 86 Cb -0.05 -1.98 1.01 0.00 -0.34 0.00 0.00 42.92 41.57 2c5o s ASP 86 CO 0.10 0.14 1.92 0.25 0.68 0.00 0.00 175.17 178.25 2c5o h LEU 87 N 2.94 0.43 -0.19 2.11 6.46 -0.26 -2.30 115.31 124.49 2c5o h LEU 87 Ca -0.45 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.35 2c5o h LEU 87 Cb 1.16 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 2c5o h LEU 87 CO 0.75 0.23 0.04 0.50 -0.62 0.00 0.00 178.44 179.34 2c5o h LYS 88 N 0.46 0.12 -0.62 1.25 1.63 -1.79 0.94 116.57 118.55 2c5o h LYS 88 Ca 0.37 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.14 2c5o h LYS 88 Cb 0.80 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.37 2c5o h LYS 88 CO -0.13 0.08 0.26 -0.22 -3.45 0.00 0.00 179.45 176.00 2c5o h LYS 89 N 0.12 0.90 -0.16 1.90 1.63 -1.76 -0.85 116.57 118.35 2c5o h LYS 89 Ca 0.09 -0.13 -0.11 0.00 -0.85 0.00 0.00 60.65 59.64 2c5o h LYS 89 Cb 0.08 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2c5o h LYS 89 CO -0.11 0.72 -0.34 0.35 -3.45 0.00 0.00 179.45 176.62 2c5o h PHE 90 N 0.89 0.65 -0.14 1.91 3.57 -1.01 -0.09 116.94 122.72 2c5o h PHE 90 Ca 0.21 -0.24 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2c5o h PHE 90 Cb 0.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2c5o h PHE 90 CO 0.01 0.97 -0.04 0.52 -2.23 0.00 0.00 178.31 177.54 2c5o h MET 91 N 0.15 -0.01 -0.60 1.11 2.86 -0.61 0.24 114.93 118.06 2c5o h MET 91 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2c5o h MET 91 Cb 0.94 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.52 2c5o h MET 91 CO 0.08 -0.01 0.12 -0.44 1.06 0.00 0.00 176.91 177.71 2c5o h ASP 92 N -0.01 -0.03 0.57 1.22 3.32 -1.00 -0.70 116.42 119.79 2c5o h ASP 92 Ca 0.07 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2c5o h ASP 92 Cb 0.12 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2c5o h ASP 92 CO -0.15 -0.01 -0.05 0.00 -1.72 0.00 0.00 179.24 177.31 2c5o h ALA 93 N 1.49 1.08 -0.41 3.45 0.00 -0.41 -2.73 119.26 121.72 2c5o h ALA 93 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2c5o h ALA 93 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2c5o h ALA 93 CO -0.42 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.33 2c5o n SER 94 N -3.26 4.24 -4.81 0.00 7.64 0.02 -4.91 113.62 112.54 2c5o n SER 94 Ca -0.01 -2.72 -0.34 0.00 1.01 0.00 0.00 58.87 56.81 2c5o n SER 94 Cb 0.24 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 2c5o n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c5o s ALA 95 N -2.31 3.10 0.00 -0.43 0.00 -0.69 0.10 121.76 121.53 2c5o s ALA 95 Ca 0.43 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2c5o s ALA 95 Cb 0.32 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2c5o s ALA 95 CO 0.15 0.14 0.00 -0.11 0.00 0.00 0.00 175.76 175.94 2c5o n LEU 96 N -0.23 0.00 0.07 0.00 7.94 -1.26 -4.48 117.00 119.04 2c5o n LEU 96 Ca 0.05 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.74 2c5o n LEU 96 Cb 0.53 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.33 2c5o n LEU 96 CO 0.40 0.00 -0.01 0.00 -1.11 0.00 0.00 177.39 176.67 2c5o h THR 97 N 0.00 1.46 0.00 1.96 1.03 -1.91 -3.51 112.91 111.94 2c5o h THR 97 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 63.84 2c5o h THR 97 Cb 0.00 3.16 0.00 0.00 -1.07 0.00 0.00 68.15 70.24 2c5o h THR 97 CO 0.00 0.74 0.00 0.61 -0.01 0.00 0.00 175.52 176.86 2c5o n GLY 98 N 1.66 -1.44 3.72 2.99 0.00 0.28 -4.93 105.19 107.48 2c5o n GLY 98 Ca -0.14 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2c5o n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5o s ILE 99 N -2.75 2.86 0.35 -0.61 1.01 -1.25 -4.94 121.20 115.87 2c5o s ILE 99 Ca 0.00 0.62 -0.27 0.00 0.00 0.00 0.00 60.65 61.00 2c5o s ILE 99 Cb 0.00 -3.40 -0.12 0.00 0.01 0.00 0.00 42.46 38.95 2c5o s ILE 99 CO 0.00 0.05 1.21 -2.65 0.00 0.00 0.00 174.94 173.54 2c5o n PRO 100 N 3.91 1.87 -0.27 2.79 -0.02 -1.26 -4.79 135.00 137.24 2c5o n PRO 100 Ca 0.13 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2c5o n PRO 100 Cb 0.40 -2.22 0.20 0.00 -0.02 0.00 0.00 33.50 31.86 2c5o n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2c5o h LEU 101 N 2.26 0.30 -1.37 2.45 -0.00 -1.99 -0.85 115.31 116.11 2c5o h LEU 101 Ca -0.45 0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 2c5o h LEU 101 Cb 1.30 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 42.02 2c5o h LEU 101 CO 0.61 0.10 0.31 -0.65 -0.00 0.00 0.00 178.44 178.81 2c5o h PRO 102 N 0.45 0.74 -0.17 1.13 0.11 -2.00 -2.14 132.00 130.12 2c5o h PRO 102 Ca 0.43 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 2c5o h PRO 102 Cb 0.68 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2c5o h PRO 102 CO -0.42 0.53 -0.32 1.25 -0.21 0.00 0.00 178.00 178.84 2c5o h LEU 103 N 0.75 0.58 -0.90 2.35 5.85 -1.56 -2.11 115.31 120.27 2c5o h LEU 103 Ca 0.20 -0.54 0.23 0.00 0.84 0.00 0.00 57.88 58.60 2c5o h LEU 103 Cb -0.00 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 40.73 2c5o h LEU 103 CO -0.03 1.01 0.37 0.40 -0.34 0.00 0.00 178.44 179.85 2c5o h ILE 104 N 0.17 0.43 0.04 4.05 2.04 -1.16 -0.59 117.51 122.49 2c5o h ILE 104 Ca 0.01 -0.12 -0.24 0.00 1.00 0.00 0.00 64.86 65.51 2c5o h ILE 104 Cb 0.91 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2c5o h ILE 104 CO 0.07 0.07 -1.03 0.50 0.00 0.00 0.00 178.15 177.76 2c5o h LYS 105 N 0.36 0.35 -0.29 2.37 3.64 -1.25 0.09 116.57 121.84 2c5o h LYS 105 Ca 0.57 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2c5o h LYS 105 Cb 1.11 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2c5o h LYS 105 CO -0.56 1.13 0.04 1.03 -2.27 0.00 0.00 179.45 178.82 2c5o h SER 106 N 0.17 0.46 -0.37 4.20 0.87 -0.92 -1.10 113.55 116.85 2c5o h SER 106 Ca -0.09 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2c5o h SER 106 Cb 1.69 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.51 2c5o h SER 106 CO 0.17 0.60 0.22 1.88 -0.53 0.00 0.00 176.83 179.18 2c5o h TYR 107 N 0.29 0.49 -0.72 2.24 0.05 -0.92 -0.14 116.97 118.26 2c5o h TYR 107 Ca 0.09 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.87 2c5o h TYR 107 Cb 0.34 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2c5o h TYR 107 CO 0.02 0.35 0.48 1.25 -1.05 0.00 0.00 178.16 179.21 2c5o h LEU 108 N 0.48 0.83 -0.20 3.88 5.85 -0.93 0.72 115.31 125.93 2c5o h LEU 108 Ca 0.13 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2c5o h LEU 108 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2c5o h LEU 108 CO -0.03 0.60 0.07 0.15 -0.34 0.00 0.00 178.44 178.89 2c5o h PHE 109 N 0.98 0.32 -0.49 1.25 3.57 -0.85 -1.50 116.94 120.21 2c5o h PHE 109 Ca 0.27 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2c5o h PHE 109 Cb -0.11 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2c5o h PHE 109 CO -0.02 0.39 0.21 1.96 -2.23 0.00 0.00 178.31 178.62 2c5o h GLN 110 N 0.16 0.73 -0.69 1.11 4.20 -0.76 -1.62 115.11 118.24 2c5o h GLN 110 Ca 0.07 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2c5o h GLN 110 Cb 0.21 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2c5o h GLN 110 CO -0.00 0.63 0.42 -0.07 -0.67 0.00 0.00 178.83 179.14 2c5o h LEU 111 N 0.66 0.82 -0.60 1.46 3.38 -0.66 -1.02 115.31 119.34 2c5o h LEU 111 Ca 0.17 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2c5o h LEU 111 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2c5o h LEU 111 CO -0.02 0.63 -0.56 -0.07 0.09 0.00 0.00 178.44 178.52 2c5o h LEU 112 N 0.95 0.46 -0.58 1.67 3.38 -1.03 0.24 115.31 120.40 2c5o h LEU 112 Ca 0.25 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2c5o h LEU 112 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2c5o h LEU 112 CO -0.05 0.92 -0.08 1.56 0.09 0.00 0.00 178.44 180.89 2c5o h GLN 113 N 0.31 1.05 -0.54 1.13 4.20 -0.28 -0.01 115.11 120.97 2c5o h GLN 113 Ca 0.00 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.30 2c5o h GLN 113 Cb 1.08 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2c5o h GLN 113 CO 0.10 1.07 0.19 0.78 -0.67 0.00 0.00 178.83 180.30 2c5o h GLY 114 N 0.95 0.88 1.62 3.46 0.00 -0.74 -2.35 103.07 106.90 2c5o h GLY 114 Ca 0.15 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 2c5o h GLY 114 CO 0.04 0.47 -0.51 1.41 0.00 0.00 0.00 176.54 177.95 2c5o h LEU 115 N 0.74 0.44 -1.09 3.11 3.38 -0.77 -1.25 115.31 119.87 2c5o h LEU 115 Ca 0.18 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2c5o h LEU 115 Cb 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2c5o h LEU 115 CO -0.01 0.88 0.05 0.00 0.09 0.00 0.00 178.44 179.44 2c5o h ALA 116 N 1.14 1.25 -0.48 1.53 0.00 -0.87 0.61 119.26 122.44 2c5o h ALA 116 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2c5o h ALA 116 Cb 1.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2c5o h ALA 116 CO 0.09 0.51 0.05 0.35 0.00 0.00 0.00 179.25 180.25 2c5o h PHE 117 N 0.66 0.88 0.21 0.00 3.57 -1.03 -1.00 116.94 120.24 2c5o h PHE 117 Ca 0.14 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2c5o h PHE 117 Cb 0.34 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2c5o h PHE 117 CO 0.02 0.82 -0.15 0.00 -2.23 0.00 0.00 178.31 176.77 2c5o h HIS 119 N -0.36 0.29 0.00 0.00 3.86 -0.79 -1.00 115.15 117.16 2c5o h HIS 119 Ca -0.02 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2c5o h HIS 119 Cb 0.31 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2c5o h HIS 119 CO -0.10 0.53 0.00 -1.13 0.86 0.00 0.00 177.93 178.09 2c5o n SER 120 N -4.13 0.00 -0.88 2.45 3.41 -0.39 -1.91 113.62 112.16 2c5o n SER 120 Ca -0.01 -0.12 0.02 0.00 -0.26 0.00 0.00 58.87 58.50 2c5o n SER 120 Cb 0.39 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.27 2c5o n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c5o n HIS 121 N -1.28 0.74 -3.70 7.33 8.25 -0.77 -4.97 115.22 120.82 2c5o n HIS 121 Ca 0.13 -1.38 -0.28 0.00 -0.26 0.00 0.00 57.72 55.93 2c5o n HIS 121 Cb 0.22 -0.38 0.03 0.00 1.12 0.00 0.00 29.99 30.98 2c5o n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2c5o n ARG 122 N -1.05 -5.42 -4.87 -0.41 -4.01 -0.81 -4.95 116.66 95.14 2c5o n ARG 122 Ca 0.27 0.64 -0.33 0.00 -1.04 0.00 0.00 57.85 57.39 2c5o n ARG 122 Cb 0.90 -5.53 -0.16 0.00 -3.04 0.00 0.00 32.46 24.64 2c5o n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2c5o s VAL 123 N -3.23 2.35 -0.18 8.89 1.01 -0.45 -0.83 120.40 127.96 2c5o s VAL 123 Ca 0.58 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2c5o s VAL 123 Cb -0.29 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2c5o s VAL 123 CO 0.72 0.54 0.03 -0.22 0.00 0.00 0.00 175.10 176.17 2c5o s LEU 124 N 0.55 3.62 -0.07 3.92 0.20 -0.30 -3.38 118.68 123.21 2c5o s LEU 124 Ca -0.12 -0.01 -0.18 0.00 0.69 0.00 0.00 54.13 54.52 2c5o s LEU 124 Cb -0.17 -1.91 -0.29 0.00 -0.43 0.00 0.00 46.19 43.39 2c5o s LEU 124 CO 0.04 0.15 0.71 -0.74 -0.29 0.00 0.00 176.35 176.22 2c5o h HIS 125 N 6.84 0.53 0.00 5.38 -0.00 -1.91 -2.01 115.15 123.99 2c5o h HIS 125 Ca -0.35 -0.39 0.00 0.00 -0.00 0.00 0.00 60.37 59.63 2c5o h HIS 125 Cb 1.17 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2c5o h HIS 125 CO 0.56 1.48 0.00 -2.13 -0.00 0.00 0.00 177.93 177.84 2c5o n ARG 126 N -3.96 0.00 -2.64 5.26 0.63 -1.26 -3.47 116.66 111.22 2c5o n ARG 126 Ca -0.21 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.62 2c5o n ARG 126 Cb 0.90 -1.47 0.03 0.00 0.45 0.00 0.00 32.46 32.37 2c5o n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2c5o n ASP 127 N 0.00 2.11 -4.69 6.15 2.03 -1.26 -4.86 116.55 116.04 2c5o n ASP 127 Ca 0.00 -2.79 -0.42 0.00 0.52 0.00 0.00 54.79 52.10 2c5o n ASP 127 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 2c5o n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c5o s LEU 128 N -3.33 4.30 0.13 -2.67 1.43 -1.26 -4.87 118.68 112.40 2c5o s LEU 128 Ca 0.31 1.95 -0.24 0.00 -1.03 0.00 0.00 54.13 55.12 2c5o s LEU 128 Cb 0.42 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 43.16 2c5o s LEU 128 CO -0.01 -0.63 0.64 -1.59 0.23 0.00 0.00 176.35 174.99 2c5o s LYS 129 N 2.23 1.21 0.54 1.70 -2.85 -1.26 -4.88 119.74 116.42 2c5o s LYS 129 Ca 0.59 -0.42 0.20 0.00 -1.00 0.00 0.00 55.97 55.34 2c5o s LYS 129 Cb -0.28 0.56 1.39 0.00 -2.06 0.00 0.00 37.83 37.44 2c5o s LYS 129 CO 0.24 -0.52 2.15 -1.35 0.10 0.00 0.00 175.35 175.97 2c5o h PRO 130 N 2.04 0.00 0.00 1.78 0.11 -1.94 -0.52 132.00 133.48 2c5o h PRO 130 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2c5o h PRO 130 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2c5o h PRO 130 CO 0.37 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.12 2c5o h GLN 131 N 0.00 0.00 -0.07 1.05 7.50 -1.94 -2.59 115.11 119.06 2c5o h GLN 131 Ca 0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.18 2c5o h GLN 131 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.65 2c5o h GLN 131 CO -0.00 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.42 2c5o n ASN 132 N -3.01 2.31 -4.20 1.46 3.02 -0.20 -4.83 115.26 109.81 2c5o n ASN 132 Ca -0.01 -1.77 -0.35 0.00 -0.03 0.00 0.00 54.58 52.42 2c5o n ASN 132 Cb 0.22 -0.04 -0.14 0.00 -0.61 0.00 0.00 39.78 39.22 2c5o n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c5o s LEU 133 N -1.91 3.86 -0.14 3.41 1.43 -0.99 -0.88 118.68 123.46 2c5o s LEU 133 Ca 0.33 -1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 2c5o s LEU 133 Cb 0.20 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2c5o s LEU 133 CO 0.31 -0.25 0.24 -0.76 0.23 0.00 0.00 176.35 176.13 2c5o s LEU 134 N 1.30 4.29 0.12 1.79 1.43 -0.16 0.03 118.68 127.48 2c5o s LEU 134 Ca -0.04 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 2c5o s LEU 134 Cb -0.19 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2c5o s LEU 134 CO -0.01 0.20 -0.10 0.27 0.23 0.00 0.00 176.35 176.94 2c5o s ILE 135 N -0.01 3.31 0.49 -0.59 -4.36 0.37 -0.93 121.20 119.48 2c5o s ILE 135 Ca 0.15 -1.36 0.07 0.00 -0.26 0.00 0.00 60.65 59.25 2c5o s ILE 135 Cb -0.13 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.03 2c5o s ILE 135 CO 0.04 0.07 0.39 0.54 0.24 0.00 0.00 174.94 176.21 2c5o s ASN 136 N -2.33 4.75 0.00 4.36 2.20 -1.04 -1.50 114.94 121.38 2c5o s ASN 136 Ca 0.22 -1.06 0.31 0.00 -0.94 0.00 0.00 52.86 51.39 2c5o s ASN 136 Cb -0.11 0.00 1.63 0.00 -2.00 0.00 0.00 41.25 40.78 2c5o s ASN 136 CO 0.14 -0.91 2.10 0.35 -2.94 0.00 0.00 177.10 175.84 2c5o n THR 137 N -1.65 0.00 -0.22 0.54 -2.24 -1.26 -3.10 114.28 106.34 2c5o n THR 137 Ca 0.01 -0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 2c5o n THR 137 Cb 0.63 -0.47 0.26 0.00 -2.10 0.00 0.00 70.33 68.65 2c5o n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c5o n GLU 138 N -1.17 2.69 -0.16 -0.78 1.02 -1.26 -4.58 120.64 116.40 2c5o n GLU 138 Ca 0.17 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.88 2c5o n GLU 138 Cb 0.20 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2c5o n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c5o n GLY 139 N 1.33 0.62 3.86 0.62 0.00 -1.18 -4.85 105.19 105.59 2c5o n GLY 139 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2c5o n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5o s ALA 140 N -2.29 3.17 -0.01 4.61 0.00 -1.26 -4.89 121.76 121.09 2c5o s ALA 140 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2c5o s ALA 140 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2c5o s ALA 140 CO 0.00 -0.18 -0.02 -1.50 0.00 0.00 0.00 175.76 174.06 2c5o s ILE 141 N -2.56 0.22 0.03 0.00 2.07 -1.26 -2.49 121.20 117.20 2c5o s ILE 141 Ca 0.56 -0.07 0.05 0.00 -1.41 0.00 0.00 60.65 59.77 2c5o s ILE 141 Cb -0.10 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 2c5o s ILE 141 CO 0.33 0.08 -0.14 -0.54 -1.91 0.00 0.00 174.94 172.76 2c5o s LYS 142 N 0.20 1.01 0.18 3.50 1.02 -0.11 -4.63 119.74 120.91 2c5o s LYS 142 Ca -0.02 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 2c5o s LYS 142 Cb -0.04 -1.01 -0.09 0.00 -0.52 0.00 0.00 37.83 36.17 2c5o s LYS 142 CO -0.00 0.26 1.35 -0.51 -0.92 0.00 0.00 175.35 175.52 2c5o s LEU 143 N -0.91 4.40 0.27 3.17 1.43 -0.43 -0.99 118.68 125.61 2c5o s LEU 143 Ca 0.03 2.40 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 2c5o s LEU 143 Cb -0.07 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2c5o s LEU 143 CO 0.01 -0.59 0.16 0.00 0.23 0.00 0.00 176.35 176.16 2c5o s ALA 144 N 0.42 1.63 -0.42 4.21 0.00 -0.06 -1.23 121.76 126.32 2c5o s ALA 144 Ca 0.60 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.59 2c5o s ALA 144 Cb -0.37 1.27 0.02 0.00 0.00 0.00 0.00 23.12 24.04 2c5o s ALA 144 CO 0.36 -0.55 0.56 -3.47 0.00 0.00 0.00 175.76 172.65 2c5o n ASP 145 N -0.73 -7.80 -1.40 0.00 -0.08 -1.26 -4.79 116.55 100.49 2c5o n ASP 145 Ca 0.02 0.56 0.05 0.00 -1.51 0.00 0.00 54.79 53.91 2c5o n ASP 145 Cb 0.65 -5.13 0.26 0.00 2.34 0.00 0.00 41.12 39.24 2c5o n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2c5o n PHE 146 N -0.21 1.35 -0.29 -0.67 3.01 -1.26 -4.50 117.46 114.89 2c5o n PHE 146 Ca 0.10 -0.47 0.18 0.00 1.01 0.00 0.00 57.45 58.27 2c5o n PHE 146 Cb 0.44 -0.36 0.46 0.00 -0.01 0.00 0.00 39.48 40.01 2c5o n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c5o h GLY 147 N 4.39 1.16 -1.51 1.37 0.00 -1.92 -1.71 103.07 104.84 2c5o h GLY 147 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2c5o h GLY 147 CO 0.32 -0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.86 2c5o n LEU 148 N -4.59 2.83 -4.77 3.11 4.77 -1.26 -4.37 117.00 112.71 2c5o n LEU 148 Ca 0.21 -1.56 -0.35 0.00 -0.03 0.00 0.00 56.01 54.28 2c5o n LEU 148 Cb 0.70 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2c5o n LEU 148 CO 0.27 0.64 0.80 0.00 -1.33 0.00 0.00 177.39 177.77 2c5o s ALA 149 N -1.12 2.73 0.00 -1.18 0.00 -0.64 -4.73 121.76 116.82 2c5o s ALA 149 Ca 0.26 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2c5o s ALA 149 Cb 0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 2c5o s ALA 149 CO 0.20 -0.78 -0.07 1.03 0.00 0.00 0.00 175.76 176.14 2c5o s ARG 150 N -3.19 0.56 0.01 0.00 1.81 -0.75 -4.86 118.95 112.52 2c5o s ARG 150 Ca 0.72 -0.35 -0.30 0.00 -1.72 0.00 0.00 55.73 54.08 2c5o s ARG 150 Cb -0.25 -0.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 2c5o s ARG 150 CO 0.29 0.13 1.14 0.00 -0.68 0.00 0.00 175.30 176.18 2c5o s ALA 151 N -0.38 3.37 -0.32 2.13 0.00 -1.26 -1.16 121.76 124.14 2c5o s ALA 151 Ca 0.01 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.74 2c5o s ALA 151 Cb -0.04 -3.44 0.56 0.00 0.00 0.00 0.00 23.12 20.21 2c5o s ALA 151 CO -0.00 -0.49 1.59 1.97 0.00 0.00 0.00 175.76 178.84 2c5o n PHE 152 N 4.33 1.63 -0.37 0.00 -1.74 -0.01 -4.55 117.46 116.75 2c5o n PHE 152 Ca 0.09 -1.56 0.34 0.00 -0.56 0.00 0.00 57.45 55.76 2c5o n PHE 152 Cb 0.48 -0.59 0.69 0.00 1.52 0.00 0.00 39.48 41.57 2c5o n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2c5o h GLY 153 N 1.20 0.46 -4.07 4.97 0.00 -1.94 -3.37 103.07 100.32 2c5o h GLY 153 Ca 0.30 -0.06 -0.64 0.00 0.00 0.00 0.00 47.33 46.92 2c5o h GLY 153 CO 0.56 -0.08 -0.86 0.14 0.00 0.00 0.00 176.54 176.31 2c5o s VAL 154 N -5.11 2.04 0.47 4.60 1.01 -1.26 -5.11 120.40 117.03 2c5o s VAL 154 Ca -0.06 -1.63 -0.24 0.00 0.00 0.00 0.00 61.98 60.05 2c5o s VAL 154 Cb 0.25 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 2c5o s VAL 154 CO 0.81 0.07 1.36 -2.84 0.00 0.00 0.00 175.10 174.51 2c5o s PRO 155 N -1.89 3.61 -0.34 2.72 0.02 -1.26 -4.94 135.00 132.92 2c5o s PRO 155 Ca 0.11 2.26 -0.24 0.00 0.02 0.00 0.00 61.00 63.15 2c5o s PRO 155 Cb -0.10 -2.55 0.01 0.00 0.02 0.00 0.00 34.50 31.88 2c5o s PRO 155 CO 0.05 -0.83 0.82 0.08 -0.33 0.00 0.00 177.00 176.80 2c5o s VAL 156 N -1.27 4.72 0.39 3.83 1.01 -1.26 -5.01 120.40 122.81 2c5o s VAL 156 Ca 0.63 1.11 -0.26 0.00 0.00 0.00 0.00 61.98 63.47 2c5o s VAL 156 Cb -0.40 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.68 2c5o s VAL 156 CO 0.51 -0.37 1.18 -0.13 0.00 0.00 0.00 175.10 176.28 2c5o s ARG 157 N 3.13 4.11 0.46 2.72 0.52 -1.26 -0.93 118.95 127.70 2c5o s ARG 157 Ca 0.34 1.88 -0.20 0.00 -0.52 0.00 0.00 55.73 57.22 2c5o s ARG 157 Cb -0.13 -2.74 -0.10 0.00 0.52 0.00 0.00 34.95 32.50 2c5o s ARG 157 CO 0.15 -0.28 0.98 0.95 0.02 0.00 0.00 175.30 177.12 2c5o s THR 158 N -1.37 4.23 -0.48 0.02 -4.23 0.12 -4.76 115.64 109.16 2c5o s THR 158 Ca 0.56 1.36 -0.28 0.00 -1.18 0.00 0.00 61.69 62.14 2c5o s THR 158 Cb -0.32 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 69.95 2c5o s THR 158 CO 0.40 -0.33 1.72 -0.31 -0.54 0.00 0.00 174.62 175.56 2c5o s TYR 159 N -2.17 1.89 0.00 3.99 1.51 -1.26 -4.96 117.35 116.35 2c5o s TYR 159 Ca 0.63 0.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.36 2c5o s TYR 159 Cb -0.11 -4.18 0.00 0.00 -0.11 0.00 0.00 41.96 37.56 2c5o s TYR 159 CO 0.17 -2.44 0.40 0.25 -1.11 0.00 0.00 175.55 172.82 2c5o n THR 160 N 7.21 0.00 -3.57 -0.71 -2.24 -1.26 -3.92 114.28 109.79 2c5o n THR 160 Ca 0.20 0.63 -0.38 0.00 -2.27 0.00 0.00 64.05 62.22 2c5o n THR 160 Cb 0.49 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 2c5o n THR 160 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2c5o s HIS 161 N -2.59 3.25 -0.26 4.78 3.76 -1.26 -5.06 115.29 117.91 2c5o s HIS 161 Ca 0.00 0.21 -0.02 0.00 -0.15 0.00 0.00 55.06 55.10 2c5o s HIS 161 Cb 0.00 -2.39 0.03 0.00 1.11 0.00 0.00 32.58 31.33 2c5o s HIS 161 CO 0.00 -0.11 -0.05 -2.00 -0.85 0.00 0.00 174.74 171.73 2c5o s GLU 162 N 1.62 2.75 -0.56 1.40 2.56 -1.25 -4.97 118.70 120.26 2c5o s GLU 162 Ca 0.09 -1.04 0.01 0.00 0.00 0.00 0.00 54.97 54.03 2c5o s GLU 162 Cb -0.15 -3.03 0.53 0.00 2.00 0.00 0.00 34.13 33.48 2c5o s GLU 162 CO 0.09 -0.44 1.97 1.55 -0.56 0.00 0.00 175.26 177.87 2c5o n VAL 163 N 4.66 3.40 -2.40 3.70 3.14 -1.26 -4.91 118.33 124.65 2c5o n VAL 163 Ca -0.16 -2.42 -0.24 0.00 -2.96 0.00 0.00 64.34 58.57 2c5o n VAL 163 Cb 0.46 -0.86 0.06 0.00 -1.06 0.00 0.00 33.84 32.44 2c5o n VAL 163 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2c5o s VAL 164 N -4.04 2.43 0.92 1.55 1.01 -1.26 -5.06 120.40 115.95 2c5o s VAL 164 Ca 0.60 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2c5o s VAL 164 Cb 0.48 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.98 2c5o s VAL 164 CO 0.04 0.00 0.91 1.07 0.00 0.00 0.00 175.10 177.12 2c5o n THR 165 N -2.68 0.21 -0.12 3.92 5.66 -1.26 -4.99 114.28 115.03 2c5o n THR 165 Ca 0.08 -0.09 -0.25 0.00 -3.05 0.00 0.00 64.05 60.74 2c5o n THR 165 Cb 0.60 -0.89 -0.11 0.00 -1.55 0.00 0.00 70.33 68.38 2c5o n THR 165 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2c5o n LEU 166 N -3.17 1.97 -0.04 1.09 7.94 -1.26 -4.36 117.00 119.16 2c5o n LEU 166 Ca 0.10 0.36 0.22 0.00 -1.11 0.00 0.00 56.01 55.58 2c5o n LEU 166 Cb 0.52 -0.91 0.69 0.00 0.53 0.00 0.00 43.42 44.26 2c5o n LEU 166 CO 0.49 0.45 1.20 -0.50 -1.11 0.00 0.00 177.39 177.93 2c5o h TRP 167 N -0.93 0.02 -0.42 1.96 4.06 -1.87 -2.48 115.95 116.29 2c5o h TRP 167 Ca -0.52 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.43 2c5o h TRP 167 Cb 1.49 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.64 2c5o h TRP 167 CO 0.01 0.01 0.00 0.66 -3.56 0.00 0.00 178.44 175.56 2c5o n TYR 168 N -4.36 0.80 -2.92 0.49 4.01 -1.26 -4.59 117.16 109.33 2c5o n TYR 168 Ca 0.12 -0.60 -0.40 0.00 -0.16 0.00 0.00 57.90 56.85 2c5o n TYR 168 Cb 0.68 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 2c5o n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2c5o s ARG 169 N -1.54 4.50 0.49 -0.72 3.52 -0.94 -4.13 118.95 120.14 2c5o s ARG 169 Ca 0.35 1.11 -0.22 0.00 -0.13 0.00 0.00 55.73 56.84 2c5o s ARG 169 Cb 0.22 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 30.12 2c5o s ARG 169 CO 0.18 0.11 1.15 0.00 -0.81 0.00 0.00 175.30 175.93 2c5o s ALA 170 N 0.54 2.88 0.39 6.12 0.00 -1.26 -4.90 121.76 125.52 2c5o s ALA 170 Ca 0.42 0.89 0.22 0.00 0.00 0.00 0.00 51.96 53.50 2c5o s ALA 170 Cb -0.20 -3.37 1.20 0.00 0.00 0.00 0.00 23.12 20.75 2c5o s ALA 170 CO 0.23 -0.69 1.99 -1.00 0.00 0.00 0.00 175.76 176.29 2c5o h PRO 171 N 1.76 0.00 -0.35 0.00 0.13 -1.96 -2.12 132.00 129.46 2c5o h PRO 171 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2c5o h PRO 171 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2c5o h PRO 171 CO 0.59 0.18 -0.09 1.05 -0.23 0.00 0.00 178.00 179.50 2c5o h GLU 172 N 0.00 0.60 -0.30 0.86 9.09 -1.92 -0.49 114.58 122.41 2c5o h GLU 172 Ca -0.00 -0.17 -0.14 0.00 0.05 0.00 0.00 59.36 59.10 2c5o h GLU 172 Cb 0.43 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.46 2c5o h GLU 172 CO 0.02 0.69 -0.35 0.82 0.05 0.00 0.00 179.01 180.24 2c5o h ILE 173 N 0.56 1.29 -0.10 -1.06 2.04 -1.75 -1.02 117.51 117.48 2c5o h ILE 173 Ca 0.10 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2c5o h ILE 173 Cb 0.50 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2c5o h ILE 173 CO 0.03 0.50 0.02 -0.07 0.00 0.00 0.00 178.15 178.63 2c5o h LEU 174 N 0.53 0.12 -1.35 1.44 3.38 -1.29 -2.45 115.31 115.68 2c5o h LEU 174 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c5o h LEU 174 Cb 0.94 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2c5o h LEU 174 CO 0.08 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.92 2c5o n LEU 175 N -4.48 2.05 0.00 1.67 4.77 -0.21 -4.84 117.00 115.96 2c5o n LEU 175 Ca -0.01 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2c5o n LEU 175 Cb 0.12 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2c5o n LEU 175 CO 0.35 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2c5o n GLY 176 N 1.22 1.35 3.70 -0.72 0.00 -0.92 -1.17 105.19 108.66 2c5o n GLY 176 Ca 0.17 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2c5o n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5o h LYS 178 N -1.61 0.44 -6.24 0.00 3.64 -1.96 -3.42 116.57 107.43 2c5o h LYS 178 Ca -0.45 -0.62 -0.57 0.00 -1.27 0.00 0.00 60.65 57.74 2c5o h LYS 178 Cb 1.26 0.21 -0.21 0.00 -0.41 0.00 0.00 32.23 33.07 2c5o h LYS 178 CO 0.47 1.26 -0.83 0.71 -2.27 0.00 0.00 179.45 178.79 2c5o s TYR 179 N -2.91 1.86 0.75 1.91 2.02 -1.26 0.12 117.35 119.84 2c5o s TYR 179 Ca -0.07 -0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2c5o s TYR 179 Cb 0.07 -1.01 0.04 0.00 -0.40 0.00 0.00 41.96 40.66 2c5o s TYR 179 CO 0.90 0.23 1.09 0.71 -1.57 0.00 0.00 175.55 176.91 2c5o s TYR 180 N -1.22 2.68 0.32 2.71 1.51 -0.10 -4.83 117.35 118.42 2c5o s TYR 180 Ca 0.08 1.53 0.06 0.00 -1.01 0.00 0.00 57.07 57.73 2c5o s TYR 180 Cb -0.10 -3.03 -0.03 0.00 -0.11 0.00 0.00 41.96 38.69 2c5o s TYR 180 CO 0.05 -1.68 0.25 -1.54 -1.11 0.00 0.00 175.55 171.51 2c5o s SER 181 N -3.38 1.61 0.63 2.29 1.04 -1.26 -4.52 113.70 110.11 2c5o s SER 181 Ca 0.61 -1.71 0.37 0.00 0.48 0.00 0.00 55.95 55.70 2c5o s SER 181 Cb -0.17 0.53 2.13 0.00 0.10 0.00 0.00 66.02 68.61 2c5o s SER 181 CO 0.54 -1.02 2.32 0.71 0.98 0.00 0.00 173.24 176.77 2c5o h THR 182 N 2.16 0.27 -0.19 2.02 1.35 -1.98 -1.25 112.91 115.29 2c5o h THR 182 Ca -0.27 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.64 2c5o h THR 182 Cb 1.24 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2c5o h THR 182 CO 0.40 0.00 0.20 0.00 -0.25 0.00 0.00 175.52 175.87 2c5o h ALA 183 N 2.00 1.86 0.00 6.62 0.00 -1.94 -1.75 119.26 126.05 2c5o h ALA 183 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2c5o h ALA 183 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c5o h ALA 183 CO -0.00 -0.30 -0.51 -0.39 0.00 0.00 0.00 179.25 178.05 2c5o h VAL 184 N 0.00 1.26 -0.02 0.00 -1.51 -1.64 -1.35 116.25 112.99 2c5o h VAL 184 Ca 0.09 -1.83 -0.16 0.00 -1.23 0.00 0.00 66.70 63.58 2c5o h VAL 184 Cb 0.49 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 2c5o h VAL 184 CO -0.00 0.50 -0.72 0.44 -1.23 0.00 0.00 177.57 176.56 2c5o h ASP 185 N 0.00 0.14 -0.57 4.19 3.32 -1.51 -2.76 116.42 119.23 2c5o h ASP 185 Ca -0.01 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2c5o h ASP 185 Cb 0.97 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2c5o h ASP 185 CO 0.07 0.81 -0.05 0.40 -1.72 0.00 0.00 179.24 178.75 2c5o h ILE 186 N 0.08 1.27 -0.80 0.35 1.08 -1.38 -2.08 117.51 116.03 2c5o h ILE 186 Ca -0.02 -1.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2c5o h ILE 186 Cb 1.27 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.85 2c5o h ILE 186 CO 0.10 0.43 0.43 -0.25 -0.69 0.00 0.00 178.15 178.17 2c5o h TRP 187 N 0.94 1.11 -0.25 1.37 2.91 -1.19 -0.03 115.95 120.81 2c5o h TRP 187 Ca 0.16 -0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.07 2c5o h TRP 187 Cb 0.61 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.90 2c5o h TRP 187 CO 0.04 0.78 -0.13 0.77 -1.03 0.00 0.00 178.44 178.87 2c5o h SER 188 N 1.11 0.56 -0.86 2.65 0.02 -1.43 -2.24 113.55 113.36 2c5o h SER 188 Ca 0.28 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2c5o h SER 188 Cb 0.05 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2c5o h SER 188 CO -0.04 0.85 0.57 0.25 -1.14 0.00 0.00 176.83 177.31 2c5o h LEU 189 N 0.26 0.95 -0.28 5.07 5.85 -0.93 -2.32 115.31 123.91 2c5o h LEU 189 Ca 0.06 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2c5o h LEU 189 Cb 0.64 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2c5o h LEU 189 CO 0.04 0.67 0.06 1.23 -0.34 0.00 0.00 178.44 180.09 2c5o h GLY 190 N 1.11 0.32 0.02 3.75 0.00 -0.84 -0.62 103.07 106.80 2c5o h GLY 190 Ca 0.33 -0.02 0.20 0.00 0.00 0.00 0.00 47.33 47.84 2c5o h GLY 190 CO -0.09 -0.01 0.52 0.00 0.00 0.00 0.00 176.54 176.97 2c5o h ILE 192 N 0.62 1.47 -0.53 0.00 2.04 -1.15 -1.24 117.51 118.72 2c5o h ILE 192 Ca 0.57 -1.63 0.09 0.00 1.00 0.00 0.00 64.86 64.88 2c5o h ILE 192 Cb 0.95 2.45 -0.10 0.00 -0.74 0.00 0.00 36.82 39.38 2c5o h ILE 192 CO -0.43 0.45 -0.42 0.15 0.00 0.00 0.00 178.15 177.90 2c5o h PHE 193 N -0.40 -1.21 -0.36 1.37 3.57 -1.08 0.94 116.94 119.77 2c5o h PHE 193 Ca -0.01 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2c5o h PHE 193 Cb 0.81 0.61 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2c5o h PHE 193 CO 0.14 -0.42 0.09 0.00 -2.23 0.00 0.00 178.31 175.89 2c5o h ALA 194 N 0.63 1.49 -0.35 2.41 0.00 -1.47 -1.62 119.26 120.36 2c5o h ALA 194 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2c5o h ALA 194 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2c5o h ALA 194 CO -0.65 0.38 -0.12 1.49 0.00 0.00 0.00 179.25 180.34 2c5o h GLU 195 N 0.51 0.70 -0.59 0.00 4.81 0.08 -0.89 114.58 119.20 2c5o h GLU 195 Ca 0.12 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2c5o h GLU 195 Cb 0.20 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2c5o h GLU 195 CO -0.00 0.88 0.36 0.52 -0.73 0.00 0.00 179.01 180.03 2c5o h MET 196 N 0.48 0.69 -0.01 1.92 2.86 -0.68 0.24 114.93 120.42 2c5o h MET 196 Ca 0.08 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2c5o h MET 196 Cb 0.64 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2c5o h MET 196 CO 0.04 0.46 0.01 0.28 1.06 0.00 0.00 176.91 178.75 2c5o h VAL 197 N 0.71 1.11 -0.00 -2.22 2.07 -1.10 -3.19 116.25 113.64 2c5o h VAL 197 Ca 0.24 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2c5o h VAL 197 Cb 0.02 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2c5o h VAL 197 CO -0.10 0.09 -0.42 0.35 0.02 0.00 0.00 177.57 177.51 2c5o n THR 198 N -5.01 0.00 -1.05 2.57 -2.24 -0.36 -4.90 114.28 103.29 2c5o n THR 198 Ca -0.07 -0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 2c5o n THR 198 Cb 0.09 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2c5o n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c5o n ARG 199 N -1.38 -1.49 -4.04 -0.78 1.74 0.83 -4.99 116.66 106.56 2c5o n ARG 199 Ca 0.07 0.45 -0.10 0.00 -0.77 0.00 0.00 57.85 57.50 2c5o n ARG 199 Cb 0.34 -4.60 -0.11 0.00 -1.02 0.00 0.00 32.46 27.06 2c5o n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2c5o s ARG 200 N -1.71 0.46 0.23 5.56 1.70 -1.22 -5.03 118.95 118.94 2c5o s ARG 200 Ca 0.00 -0.81 -0.31 0.00 -0.47 0.00 0.00 55.73 54.15 2c5o s ARG 200 Cb 0.00 -0.01 -0.15 0.00 -0.57 0.00 0.00 34.95 34.22 2c5o s ARG 200 CO 0.00 -0.03 1.13 0.00 -1.08 0.00 0.00 175.30 175.32 2c5o n ALA 201 N 1.19 -0.31 0.01 7.88 0.00 -1.26 -4.28 120.51 123.74 2c5o n ALA 201 Ca -0.21 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2c5o n ALA 201 Cb 0.56 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 17.87 2c5o n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2c5o h LEU 202 N 2.88 0.01 -6.69 0.00 6.46 -1.89 -3.40 115.31 112.68 2c5o h LEU 202 Ca -0.42 -0.28 -0.60 0.00 -0.12 0.00 0.00 57.88 56.46 2c5o h LEU 202 Cb 1.33 -0.00 -0.41 0.00 -0.73 0.00 0.00 40.66 40.86 2c5o h LEU 202 CO 0.67 0.28 -0.73 0.49 -0.62 0.00 0.00 178.44 178.53 2c5o n PHE 203 N -4.95 1.82 -2.32 1.25 3.72 -1.26 -5.00 117.46 110.72 2c5o n PHE 203 Ca -0.08 -3.95 -0.43 0.00 -0.05 0.00 0.00 57.45 52.95 2c5o n PHE 203 Cb 0.16 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2c5o n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2c5o n PRO 204 N 2.05 3.44 -1.60 -1.08 -0.04 -1.26 -4.44 135.00 132.07 2c5o n PRO 204 Ca 0.24 -3.40 -0.30 0.00 -0.04 0.00 0.00 63.50 60.01 2c5o n PRO 204 Cb 0.41 -3.03 0.09 0.00 -0.04 0.00 0.00 33.50 30.93 2c5o n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c5o s GLY 205 N 1.67 1.62 0.00 0.55 0.00 -1.26 -5.00 107.32 104.89 2c5o s GLY 205 Ca 0.42 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.91 2c5o s GLY 205 CO -0.01 0.18 0.59 1.22 0.00 0.00 0.00 173.10 175.08 2c5o n ASP 206 N -3.41 1.25 -3.64 1.64 8.00 -1.26 -4.80 116.55 114.33 2c5o n ASP 206 Ca 0.07 -1.13 -0.03 0.00 0.71 0.00 0.00 54.79 54.41 2c5o n ASP 206 Cb 0.57 0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 2c5o n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c5o s SER 207 N -0.27 -0.12 0.25 -2.24 1.04 -1.26 -4.98 113.70 106.11 2c5o s SER 207 Ca 0.04 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 2c5o s SER 207 Cb 0.03 0.48 0.43 0.00 0.10 0.00 0.00 66.02 67.06 2c5o s SER 207 CO 0.04 -0.90 1.81 -0.33 0.98 0.00 0.00 173.24 174.84 2c5o h GLU 208 N 2.00 0.79 0.24 4.02 5.08 -1.99 -1.61 114.58 123.11 2c5o h GLU 208 Ca -0.25 -0.05 -0.32 0.00 -1.00 0.00 0.00 59.36 57.74 2c5o h GLU 208 Cb 1.23 -0.18 0.04 0.00 0.50 0.00 0.00 28.75 30.33 2c5o h GLU 208 CO 0.28 0.52 -1.40 0.97 -1.00 0.00 0.00 179.01 178.39 2c5o h ILE 209 N 0.82 1.31 -0.64 3.13 6.09 -1.96 -2.01 117.51 124.24 2c5o h ILE 209 Ca 0.42 -2.67 0.16 0.00 -1.37 0.00 0.00 64.86 61.40 2c5o h ILE 209 Cb 0.40 3.07 -0.03 0.00 0.47 0.00 0.00 36.82 40.72 2c5o h ILE 209 CO -0.26 0.80 0.45 -0.78 -3.07 0.00 0.00 178.15 175.29 2c5o h ASP 210 N 0.07 0.14 0.13 2.19 3.58 -1.90 -0.40 116.42 120.24 2c5o h ASP 210 Ca -0.24 0.01 -0.22 0.00 0.42 0.00 0.00 57.03 56.99 2c5o h ASP 210 Cb 2.10 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 43.14 2c5o h ASP 210 CO 0.26 0.07 -1.06 -0.61 -2.88 0.00 0.00 179.24 175.02 2c5o h GLN 211 N 0.15 0.28 -0.51 0.28 5.75 -0.99 -1.19 115.11 118.87 2c5o h GLN 211 Ca 0.31 -0.48 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2c5o h GLN 211 Cb 1.02 0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.69 2c5o h GLN 211 CO -0.05 1.23 0.20 -0.07 -2.65 0.00 0.00 178.83 177.49 2c5o h LEU 212 N -0.35 0.22 -1.34 -2.39 3.38 -1.09 -1.73 115.31 112.01 2c5o h LEU 212 Ca -0.21 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2c5o h LEU 212 Cb 1.69 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 2c5o h LEU 212 CO 0.11 0.15 -0.26 -0.26 0.09 0.00 0.00 178.44 178.28 2c5o h PHE 213 N 0.39 0.00 -0.15 1.13 -1.00 -0.87 -0.07 116.94 116.37 2c5o h PHE 213 Ca 0.25 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.84 2c5o h PHE 213 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2c5o h PHE 213 CO -0.15 0.26 -0.68 0.00 -1.61 0.00 0.00 178.31 176.13 2c5o h ARG 214 N 0.00 0.62 0.03 1.51 3.08 -0.41 -1.29 114.38 117.91 2c5o h ARG 214 Ca -0.00 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2c5o h ARG 214 Cb 0.64 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2c5o h ARG 214 CO 0.03 1.08 -0.02 0.82 -1.07 0.00 0.00 179.97 180.82 2c5o h ILE 215 N 0.44 1.01 -0.99 2.04 2.04 -0.88 -2.93 117.51 118.24 2c5o h ILE 215 Ca -0.02 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2c5o h ILE 215 Cb 1.26 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 2c5o h ILE 215 CO 0.13 0.03 0.65 -0.26 0.00 0.00 0.00 178.15 178.70 2c5o h PHE 216 N -0.10 1.21 0.00 1.37 0.04 -0.93 0.01 116.94 118.55 2c5o h PHE 216 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2c5o h PHE 216 Cb 0.09 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 37.83 2c5o h PHE 216 CO -0.06 0.70 0.00 2.89 -0.60 0.00 0.00 178.31 181.24 2c5o n ARG 217 N -4.46 0.06 -0.11 1.51 1.85 -0.50 -0.48 116.66 114.53 2c5o n ARG 217 Ca 0.13 0.28 -0.16 0.00 -1.00 0.00 0.00 57.85 57.10 2c5o n ARG 217 Cb 0.10 -1.60 -0.10 0.00 -1.05 0.00 0.00 32.46 29.80 2c5o n ARG 217 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2c5o n THR 218 N -1.71 1.28 1.00 8.89 -1.04 -0.67 -4.58 114.28 117.45 2c5o n THR 218 Ca 0.03 -0.48 0.11 0.00 -2.04 0.00 0.00 64.05 61.67 2c5o n THR 218 Cb 0.20 -1.33 -0.05 0.00 -1.82 0.00 0.00 70.33 67.33 2c5o n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2c5o n LEU 219 N -3.21 1.62 0.00 -4.42 4.77 -0.10 -1.84 117.00 113.82 2c5o n LEU 219 Ca -0.40 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 2c5o n LEU 219 Cb 0.92 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2c5o n LEU 219 CO 0.21 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2c5o n GLY 220 N 1.45 -0.41 3.69 -0.72 0.00 0.36 -4.24 105.19 105.33 2c5o n GLY 220 Ca 0.07 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2c5o n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5o s THR 221 N -2.03 3.36 0.67 2.61 2.01 -0.98 -4.64 115.64 116.64 2c5o s THR 221 Ca 0.00 0.77 -0.12 0.00 0.31 0.00 0.00 61.69 62.65 2c5o s THR 221 Cb 0.00 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2c5o s THR 221 CO 0.00 -0.00 1.06 -2.16 -0.69 0.00 0.00 174.62 172.82 2c5o s PRO 222 N 2.53 3.05 0.13 4.92 0.04 -1.26 -4.83 135.00 139.59 2c5o s PRO 222 Ca 0.69 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.76 2c5o s PRO 222 Cb -0.36 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 2c5o s PRO 222 CO 0.29 -1.01 0.14 -0.40 0.04 0.00 0.00 177.00 176.07 2c5o n ASP 223 N -2.83 -0.39 0.25 6.66 5.68 -1.26 -5.00 116.55 119.67 2c5o n ASP 223 Ca 0.08 -1.80 0.17 0.00 -0.50 0.00 0.00 54.79 52.74 2c5o n ASP 223 Cb 0.53 0.80 0.75 0.00 -1.14 0.00 0.00 41.12 42.06 2c5o n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c5o h GLU 224 N 0.00 0.00 0.22 0.11 4.39 -1.98 -0.13 114.58 117.19 2c5o h GLU 224 Ca -0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2c5o h GLU 224 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2c5o h GLU 224 CO 0.14 0.00 -0.11 0.28 -1.16 0.00 0.00 179.01 178.16 2c5o h VAL 225 N 0.00 0.79 -0.32 3.13 2.07 -1.99 -2.87 116.25 117.06 2c5o h VAL 225 Ca 0.00 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 2c5o h VAL 225 Cb 0.33 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2c5o h VAL 225 CO 0.00 0.17 -0.26 0.58 0.02 0.00 0.00 177.57 178.09 2c5o h VAL 226 N -0.80 1.27 -2.10 2.57 2.07 -1.89 -3.40 116.25 113.97 2c5o h VAL 226 Ca -0.03 -1.35 -0.49 0.00 0.82 0.00 0.00 66.70 65.65 2c5o h VAL 226 Cb 0.51 1.31 -0.34 0.00 -1.52 0.00 0.00 31.29 31.25 2c5o h VAL 226 CO 0.05 0.44 -0.85 0.86 0.02 0.00 0.00 177.57 178.09 2c5o s TRP 227 N -4.52 0.41 0.17 1.57 -0.00 -0.09 -4.57 118.94 111.91 2c5o s TRP 227 Ca -0.08 -1.76 -0.33 0.00 -0.00 0.00 0.00 56.10 53.92 2c5o s TRP 227 Cb 0.13 -0.64 -0.15 0.00 -0.00 0.00 0.00 33.47 32.81 2c5o s TRP 227 CO 0.82 -0.92 1.26 -2.30 -0.00 0.00 0.00 176.95 175.81 2c5o n PRO 228 N 3.17 1.38 0.00 5.86 -0.02 -1.08 -0.96 135.00 143.35 2c5o n PRO 228 Ca 0.24 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2c5o n PRO 228 Cb 0.48 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2c5o n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c5o n GLY 229 N 2.20 3.26 0.25 -1.23 0.00 -1.26 -4.96 105.19 103.45 2c5o n GLY 229 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 2c5o n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c5o h VAL 230 N 0.00 0.86 0.00 1.61 2.07 -1.37 -0.64 116.25 118.78 2c5o h VAL 230 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2c5o h VAL 230 Cb 0.00 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2c5o h VAL 230 CO 0.00 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.04 2c5o n THR 231 N -4.90 0.67 -0.58 2.57 -2.24 -1.26 -1.08 114.28 107.46 2c5o n THR 231 Ca 0.09 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 2c5o n THR 231 Cb 0.24 -0.85 0.36 0.00 -2.10 0.00 0.00 70.33 67.98 2c5o n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2c5o n SER 232 N -1.57 4.79 -4.75 3.42 7.64 -0.25 -4.91 113.62 117.99 2c5o n SER 232 Ca 0.05 -2.49 -0.40 0.00 1.01 0.00 0.00 58.87 57.04 2c5o n SER 232 Cb 0.23 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 2c5o n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c5o s MET 233 N -1.94 4.81 0.33 1.43 -1.94 -0.24 -4.95 119.30 116.80 2c5o s MET 233 Ca 0.51 1.47 0.11 0.00 -1.71 0.00 0.00 55.69 56.06 2c5o s MET 233 Cb 0.33 -3.30 1.02 0.00 2.01 0.00 0.00 34.83 34.89 2c5o s MET 233 CO 0.23 0.45 1.60 -1.35 -0.01 0.00 0.00 175.02 175.94 2c5o h PRO 234 N 4.48 0.07 -0.49 2.03 0.11 -1.81 -0.06 132.00 136.32 2c5o h PRO 234 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2c5o h PRO 234 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c5o h PRO 234 CO 0.69 0.04 0.00 -0.25 -0.21 0.00 0.00 178.00 178.27 2c5o n ASP 235 N -5.32 3.42 -4.73 -2.05 8.00 -0.31 -4.93 116.55 110.63 2c5o n ASP 235 Ca 0.30 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.42 2c5o n ASP 235 Cb 0.98 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 2c5o n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c5o s TYR 236 N -1.13 3.46 -0.10 1.24 6.14 -0.04 -4.96 117.35 121.97 2c5o s TYR 236 Ca 0.37 1.42 0.02 0.00 0.64 0.00 0.00 57.07 59.52 2c5o s TYR 236 Cb 0.20 -3.40 0.01 0.00 0.42 0.00 0.00 41.96 39.19 2c5o s TYR 236 CO 0.27 -1.12 -0.15 0.15 0.64 0.00 0.00 175.55 175.33 2c5o s LYS 237 N 0.14 2.18 0.25 4.97 1.02 -1.26 -4.90 119.74 122.14 2c5o s LYS 237 Ca 0.54 -0.56 0.15 0.00 0.02 0.00 0.00 55.97 56.12 2c5o s LYS 237 Cb -0.31 -1.81 0.82 0.00 -0.52 0.00 0.00 37.83 36.01 2c5o s LYS 237 CO 0.34 -0.01 1.44 -0.35 -0.92 0.00 0.00 175.35 175.85 2c5o n PRO 238 N 4.02 0.10 0.00 -1.68 -0.04 -1.26 -0.89 135.00 135.25 2c5o n PRO 238 Ca -0.20 0.58 0.14 0.00 -0.04 0.00 0.00 63.50 63.98 2c5o n PRO 238 Cb 0.52 -1.89 0.58 0.00 -0.04 0.00 0.00 33.50 32.67 2c5o n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c5o n SER 239 N -2.04 0.49 -4.52 3.54 3.41 -1.26 -4.85 113.62 108.39 2c5o n SER 239 Ca -0.01 -0.54 -0.53 0.00 -0.26 0.00 0.00 58.87 57.53 2c5o n SER 239 Cb 0.08 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2c5o n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2c5o n PHE 240 N -0.97 0.78 -1.51 7.33 3.72 -0.07 -4.92 117.46 121.83 2c5o n PHE 240 Ca 0.14 0.86 -0.35 0.00 -0.05 0.00 0.00 57.45 58.05 2c5o n PHE 240 Cb 0.29 -2.16 0.09 0.00 -0.94 0.00 0.00 39.48 36.75 2c5o n PHE 240 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2c5o s PRO 241 N -0.23 2.21 -0.47 -1.08 0.04 -1.26 -4.98 135.00 129.24 2c5o s PRO 241 Ca 0.80 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.65 2c5o s PRO 241 Cb -1.03 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 31.79 2c5o s PRO 241 CO 0.54 -1.82 0.35 0.15 0.04 0.00 0.00 177.00 176.26 2c5o s LYS 242 N -3.70 2.58 0.24 4.56 -0.14 -1.26 -4.81 119.74 117.21 2c5o s LYS 242 Ca 0.78 -1.69 0.05 0.00 -1.36 0.00 0.00 55.97 53.75 2c5o s LYS 242 Cb -0.33 -3.95 -0.03 0.00 -1.68 0.00 0.00 37.83 31.84 2c5o s LYS 242 CO 0.44 -1.16 0.33 -1.58 -0.76 0.00 0.00 175.35 172.61 2c5o s TRP 243 N 1.41 3.39 0.20 3.18 0.51 -1.26 -4.94 118.94 121.43 2c5o s TRP 243 Ca 0.05 -0.03 -0.11 0.00 -2.12 0.00 0.00 56.10 53.89 2c5o s TRP 243 Cb -0.26 -1.55 -0.07 0.00 -0.81 0.00 0.00 33.47 30.78 2c5o s TRP 243 CO 0.00 0.46 0.54 0.00 -0.51 0.00 0.00 176.95 177.44 2c5o s ALA 244 N -1.99 3.58 0.35 0.98 0.00 -1.26 -2.31 121.76 121.11 2c5o s ALA 244 Ca 0.34 -0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.77 2c5o s ALA 244 Cb -0.09 -2.45 -0.11 0.00 0.00 0.00 0.00 23.12 20.48 2c5o s ALA 244 CO 0.28 0.50 1.42 0.50 0.00 0.00 0.00 175.76 178.46 2c5o s ARG 245 N -2.54 4.21 0.13 0.00 3.52 -1.26 -3.59 118.95 119.43 2c5o s ARG 245 Ca 0.44 2.42 -0.08 0.00 -0.13 0.00 0.00 55.73 58.38 2c5o s ARG 245 Cb -0.12 -3.02 -0.06 0.00 -1.56 0.00 0.00 34.95 30.19 2c5o s ARG 245 CO 0.20 -0.40 0.42 -0.65 -0.81 0.00 0.00 175.30 174.07 2c5o s GLN 246 N -1.81 3.72 0.14 5.12 -0.21 -0.77 -4.88 119.66 120.97 2c5o s GLN 246 Ca 0.52 0.10 -0.31 0.00 0.02 0.00 0.00 55.36 55.69 2c5o s GLN 246 Cb -0.44 -2.87 -0.10 0.00 1.00 0.00 0.00 33.01 30.60 2c5o s GLN 246 CO 0.57 0.48 1.76 0.34 -2.12 0.00 0.00 175.29 176.32 2c5o s ASP 247 N -2.13 6.45 0.49 5.90 -1.08 -1.26 -4.85 116.67 120.19 2c5o s ASP 247 Ca 0.39 2.73 0.22 0.00 -0.52 0.00 0.00 52.55 55.37 2c5o s ASP 247 Cb -0.13 -2.58 1.18 0.00 -1.46 0.00 0.00 42.92 39.94 2c5o s ASP 247 CO 0.21 -0.96 1.62 -0.26 0.52 0.00 0.00 175.17 176.30 2c5o h PHE 248 N 8.01 0.00 0.00 -5.34 -1.00 -1.96 -0.09 116.94 116.57 2c5o h PHE 248 Ca -0.45 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.25 2c5o h PHE 248 Cb 1.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 2c5o h PHE 248 CO 0.74 0.00 -0.41 0.77 -1.61 0.00 0.00 178.31 177.80 2c5o h SER 249 N 0.00 0.00 0.80 2.17 0.02 -1.89 -1.17 113.55 113.49 2c5o h SER 249 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2c5o h SER 249 Cb 0.60 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 2c5o h SER 249 CO 0.00 0.41 -1.28 0.11 -1.14 0.00 0.00 176.83 174.93 2c5o h LYS 250 N 0.00 0.00 0.06 3.45 1.57 -1.39 -3.27 116.57 116.99 2c5o h LYS 250 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2c5o h LYS 250 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2c5o h LYS 250 CO 0.05 0.78 -0.03 0.28 -0.57 0.00 0.00 179.45 179.96 2c5o h VAL 251 N 0.00 1.18 -2.64 0.50 2.07 -1.23 -3.39 116.25 112.74 2c5o h VAL 251 Ca -0.12 -1.55 -0.61 0.00 0.82 0.00 0.00 66.70 65.24 2c5o h VAL 251 Cb 1.86 2.09 -0.41 0.00 -1.52 0.00 0.00 31.29 33.31 2c5o h VAL 251 CO 0.11 0.35 -0.68 1.33 0.02 0.00 0.00 177.57 178.69 2c5o n VAL 252 N -4.78 1.23 -0.22 2.57 0.24 -0.48 -4.97 118.33 111.93 2c5o n VAL 252 Ca -0.08 -4.69 0.02 0.00 -2.04 0.00 0.00 64.34 57.55 2c5o n VAL 252 Cb 0.31 -2.07 0.13 0.00 -1.47 0.00 0.00 33.84 30.74 2c5o n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2c5o h PRO 253 N 4.96 0.36 0.00 7.34 0.11 -1.77 -2.56 132.00 140.44 2c5o h PRO 253 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2c5o h PRO 253 Cb 0.76 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2c5o h PRO 253 CO 0.68 0.24 0.00 -2.30 -0.21 0.00 0.00 178.00 176.41 2c5o n PRO 254 N -5.04 0.06 -3.31 1.05 -0.02 -1.26 -4.79 135.00 121.69 2c5o n PRO 254 Ca 0.10 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.72 2c5o n PRO 254 Cb 0.33 -1.68 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2c5o n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c5o s LEU 255 N -3.60 4.44 0.00 2.45 2.96 -0.97 -5.06 118.68 118.90 2c5o s LEU 255 Ca 0.00 1.18 -0.01 0.00 -0.22 0.00 0.00 54.13 55.08 2c5o s LEU 255 Cb 0.04 -3.05 0.02 0.00 0.50 0.00 0.00 46.19 43.69 2c5o s LEU 255 CO 0.13 0.20 0.11 -0.90 -1.32 0.00 0.00 176.35 174.57 2c5o n ASP 256 N 1.32 -0.03 -0.08 3.68 5.68 -1.26 -4.75 116.55 121.12 2c5o n ASP 256 Ca -0.08 -1.02 -0.13 0.00 -0.50 0.00 0.00 54.79 53.06 2c5o n ASP 256 Cb 0.51 -0.09 -0.05 0.00 -1.14 0.00 0.00 41.12 40.36 2c5o n ASP 256 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c5o h GLU 257 N 0.00 0.57 -0.88 0.11 5.08 -1.99 -1.85 114.58 115.61 2c5o h GLU 257 Ca -0.04 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2c5o h GLU 257 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2c5o h GLU 257 CO 0.03 0.87 0.58 -0.44 -1.00 0.00 0.00 179.01 179.04 2c5o h ASP 258 N 0.28 0.94 0.01 1.42 3.32 -1.97 -0.78 116.42 119.64 2c5o h ASP 258 Ca 0.05 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 2c5o h ASP 258 Cb 0.74 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2c5o h ASP 258 CO 0.05 0.64 -0.57 1.23 -1.72 0.00 0.00 179.24 178.88 2c5o h GLY 259 N 1.09 0.64 1.87 2.75 0.00 -1.84 -1.79 103.07 105.78 2c5o h GLY 259 Ca 0.35 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2c5o h GLY 259 CO -0.11 0.67 -0.30 3.21 0.00 0.00 0.00 176.54 180.02 2c5o h ARG 260 N 0.44 0.16 -0.08 4.80 3.08 -1.11 0.33 114.38 121.99 2c5o h ARG 260 Ca 0.00 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.76 2c5o h ARG 260 Cb 1.12 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.17 2c5o h ARG 260 CO 0.11 0.45 -0.88 1.03 -1.07 0.00 0.00 179.97 179.61 2c5o h SER 261 N 0.14 0.87 -0.20 7.04 0.87 -0.81 -1.25 113.55 120.21 2c5o h SER 261 Ca 0.02 -0.62 -0.10 0.00 -1.23 0.00 0.00 61.79 59.86 2c5o h SER 261 Cb 0.61 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2c5o h SER 261 CO 0.04 1.42 -0.26 0.25 -0.53 0.00 0.00 176.83 177.75 2c5o h LEU 262 N 0.45 0.56 -1.25 2.23 5.85 -1.05 -2.11 115.31 119.99 2c5o h LEU 262 Ca -0.08 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2c5o h LEU 262 Cb 1.51 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2c5o h LEU 262 CO 0.17 0.96 0.38 0.25 -0.34 0.00 0.00 178.44 179.87 2c5o h LEU 263 N 0.18 0.80 -1.10 2.25 5.85 -0.90 0.15 115.31 122.54 2c5o h LEU 263 Ca 0.02 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2c5o h LEU 263 Cb 0.83 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2c5o h LEU 263 CO 0.06 0.62 -0.28 0.77 -0.34 0.00 0.00 178.44 179.27 2c5o h SER 264 N 0.91 0.00 0.18 1.25 4.64 -1.06 -2.08 113.55 117.39 2c5o h SER 264 Ca 0.24 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.38 2c5o h SER 264 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2c5o h SER 264 CO -0.04 0.28 -0.69 1.56 -0.87 0.00 0.00 176.83 177.07 2c5o h GLN 265 N 0.00 0.46 0.00 4.77 4.20 -0.08 -2.46 115.11 122.00 2c5o h GLN 265 Ca -0.00 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2c5o h GLN 265 Cb 0.78 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2c5o h GLN 265 CO 0.04 0.99 0.00 0.52 -0.67 0.00 0.00 178.83 179.70 2c5o h MET 266 N 0.33 0.00 -0.21 1.46 2.86 -0.80 -2.48 114.93 116.08 2c5o h MET 266 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2c5o h MET 266 Cb 1.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 2c5o h MET 266 CO 0.12 0.00 -0.02 1.28 1.06 0.00 0.00 176.91 179.35 2c5o n LEU 267 N -2.69 3.54 -4.65 1.22 4.77 -0.81 -3.92 117.00 114.47 2c5o n LEU 267 Ca 0.02 -3.16 -0.51 0.00 -0.03 0.00 0.00 56.01 52.33 2c5o n LEU 267 Cb 0.31 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2c5o n LEU 267 CO 0.25 0.78 1.15 1.57 -1.33 0.00 0.00 177.39 179.81 2c5o n HIS 268 N -0.83 1.94 -0.29 -1.77 -0.00 -0.94 -4.91 115.22 108.42 2c5o n HIS 268 Ca 0.22 0.43 0.04 0.00 0.46 0.00 0.00 57.72 58.87 2c5o n HIS 268 Cb 0.85 -2.46 0.19 0.00 -0.12 0.00 0.00 29.99 28.45 2c5o n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2c5o h TYR 269 N 6.14 0.84 -3.57 1.57 0.05 -1.91 -3.41 116.97 116.68 2c5o h TYR 269 Ca -0.47 0.03 -0.62 0.00 0.05 0.00 0.00 58.73 57.73 2c5o h TYR 269 Cb 1.30 -0.25 -0.12 0.00 1.01 0.00 0.00 36.73 38.67 2c5o h TYR 269 CO 0.68 0.30 0.37 0.34 -1.05 0.00 0.00 178.16 178.81 2c5o s ASP 270 N -5.55 6.50 0.54 3.88 -1.08 -1.26 -4.77 116.67 114.92 2c5o s ASP 270 Ca -0.12 0.17 0.22 0.00 -0.52 0.00 0.00 52.55 52.30 2c5o s ASP 270 Cb 0.20 -2.39 1.45 0.00 -1.46 0.00 0.00 42.92 40.71 2c5o s ASP 270 CO 0.78 -0.81 2.16 1.55 0.52 0.00 0.00 175.17 179.37 2c5o h PRO 271 N 8.69 0.00 -0.18 4.34 0.13 -1.95 0.20 132.00 143.21 2c5o h PRO 271 Ca -0.25 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2c5o h PRO 271 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2c5o h PRO 271 CO 0.93 0.04 0.19 -0.91 -0.23 0.00 0.00 178.00 178.01 2c5o h ASN 272 N 0.00 0.00 0.00 1.44 2.35 -1.95 -3.19 115.58 114.23 2c5o h ASN 272 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c5o h ASN 272 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2c5o h ASN 272 CO 0.00 0.00 -0.82 0.29 -1.65 0.00 0.00 177.43 175.25 2c5o n LYS 273 N -3.92 1.93 -2.02 0.81 4.76 0.62 -4.98 118.16 115.35 2c5o n LYS 273 Ca 0.02 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2c5o n LYS 273 Cb 0.31 -1.22 -0.02 0.00 -1.84 0.00 0.00 35.03 32.27 2c5o n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2c5o s ARG 274 N -2.47 4.28 0.51 1.97 3.52 -0.75 -4.93 118.95 121.08 2c5o s ARG 274 Ca 0.04 2.30 -0.21 0.00 -0.13 0.00 0.00 55.73 57.73 2c5o s ARG 274 Cb 0.11 -3.08 -0.06 0.00 -1.56 0.00 0.00 34.95 30.36 2c5o s ARG 274 CO 0.61 -0.35 1.21 -1.50 -0.81 0.00 0.00 175.30 174.45 2c5o s ILE 275 N -0.54 2.83 0.56 4.11 2.07 -0.94 -5.01 121.20 124.28 2c5o s ILE 275 Ca 0.55 0.59 -0.04 0.00 -1.41 0.00 0.00 60.65 60.33 2c5o s ILE 275 Cb -0.42 -3.28 0.01 0.00 0.13 0.00 0.00 42.46 38.90 2c5o s ILE 275 CO 0.49 -0.04 0.85 -0.94 -1.91 0.00 0.00 174.94 173.38 2c5o s SER 276 N -1.38 5.62 0.21 4.50 1.04 -1.26 -4.88 113.70 117.55 2c5o s SER 276 Ca 0.69 0.58 -0.07 0.00 0.48 0.00 0.00 55.95 57.63 2c5o s SER 276 Cb -0.31 -1.62 0.15 0.00 0.10 0.00 0.00 66.02 64.34 2c5o s SER 276 CO 0.36 -0.99 1.71 0.00 0.98 0.00 0.00 173.24 175.30 2c5o h ALA 277 N -0.04 0.96 -0.73 5.32 0.00 -1.94 -1.68 119.26 121.14 2c5o h ALA 277 Ca -0.45 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.28 2c5o h ALA 277 Cb 1.26 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2c5o h ALA 277 CO 0.60 0.66 0.39 -0.22 0.00 0.00 0.00 179.25 180.67 2c5o h LYS 278 N 1.01 0.65 0.06 0.00 3.64 -1.93 -2.61 116.57 117.39 2c5o h LYS 278 Ca 0.20 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.31 2c5o h LYS 278 Cb 0.42 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2c5o h LYS 278 CO 0.01 0.43 -1.08 0.00 -2.27 0.00 0.00 179.45 176.53 2c5o h ALA 279 N 1.42 0.27 -0.32 5.00 0.00 -1.87 -2.93 119.26 120.82 2c5o h ALA 279 Ca 0.35 -0.87 0.07 0.00 0.00 0.00 0.00 54.91 54.46 2c5o h ALA 279 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c5o h ALA 279 CO -0.25 1.07 0.23 0.00 0.00 0.00 0.00 179.25 180.30 2c5o h ALA 280 N 0.82 2.13 0.00 0.00 0.00 -0.96 -1.88 119.26 119.37 2c5o h ALA 280 Ca -0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2c5o h ALA 280 Cb 1.81 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2c5o h ALA 280 CO 0.16 -0.20 -0.33 -0.07 0.00 0.00 0.00 179.25 178.81 2c5o h LEU 281 N 0.14 0.00 -0.91 0.00 3.38 -1.28 -2.11 115.31 114.52 2c5o h LEU 281 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2c5o h LEU 281 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2c5o h LEU 281 CO -0.02 0.33 -0.14 0.00 0.09 0.00 0.00 178.44 178.70 2c5o h ALA 282 N 1.67 0.98 -2.23 1.53 0.00 -1.44 -3.47 119.26 116.30 2c5o h ALA 282 Ca -0.00 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.19 2c5o h ALA 282 Cb 0.96 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.84 2c5o h ALA 282 CO 0.04 0.18 0.32 1.58 0.00 0.00 0.00 179.25 181.37 2c5o n HIS 283 N -3.23 1.76 0.32 0.00 -0.00 -0.80 -4.82 115.22 108.46 2c5o n HIS 283 Ca 0.01 0.63 0.19 0.00 -0.00 0.00 0.00 57.72 58.55 2c5o n HIS 283 Cb 0.44 -2.33 1.00 0.00 -0.00 0.00 0.00 29.99 29.10 2c5o n HIS 283 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2c5o h PRO 284 N 2.34 0.00 -0.22 1.57 0.13 -1.92 -1.15 132.00 132.76 2c5o h PRO 284 Ca -0.43 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2c5o h PRO 284 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2c5o h PRO 284 CO 0.62 0.00 0.23 0.35 -0.23 0.00 0.00 178.00 178.97 2c5o h PHE 285 N 0.00 0.00 -0.01 1.56 3.57 -1.88 -1.88 116.94 118.30 2c5o h PHE 285 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2c5o h PHE 285 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2c5o h PHE 285 CO 0.00 0.00 -0.14 1.19 -2.23 0.00 0.00 178.31 177.13 2c5o n PHE 286 N -3.82 0.00 -0.05 0.41 3.72 -0.44 -4.43 117.46 112.85 2c5o n PHE 286 Ca 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.44 2c5o n PHE 286 Cb 0.36 -0.06 0.34 0.00 -0.94 0.00 0.00 39.48 39.18 2c5o n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2c5o h GLN 287 N 1.89 0.65 -0.54 -1.08 4.20 -1.51 -0.64 115.11 118.08 2c5o h GLN 287 Ca 0.00 -0.07 -0.25 0.00 0.06 0.00 0.00 58.65 58.39 2c5o h GLN 287 Cb 0.53 -0.13 -0.15 0.00 0.30 0.00 0.00 27.48 28.03 2c5o h GLN 287 CO 0.00 0.50 0.15 -0.40 -0.67 0.00 0.00 178.83 178.41 2c5o n ASP 288 N -4.40 3.15 -4.77 1.46 5.75 -1.26 -5.02 116.55 111.46 2c5o n ASP 288 Ca 0.04 -3.61 -0.41 0.00 -0.01 0.00 0.00 54.79 50.80 2c5o n ASP 288 Cb 0.11 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.50 2c5o n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c5o s VAL 289 N -3.20 2.57 0.00 2.12 0.11 -0.25 -5.06 120.40 116.69 2c5o s VAL 289 Ca 0.49 0.55 0.00 0.00 -2.93 0.00 0.00 61.98 60.09 2c5o s VAL 289 Cb 0.42 -3.35 0.00 0.00 -1.53 0.00 0.00 36.38 31.92 2c5o s VAL 289 CO 0.05 0.12 0.00 0.35 -3.33 0.00 0.00 175.10 172.29 2c5o n THR 290 N 1.02 0.00 -3.17 5.04 -2.24 -1.26 -5.09 114.28 108.57 2c5o n THR 290 Ca 0.01 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 2c5o n THR 290 Cb 0.41 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 2c5o n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2c5o n LYS 291 N 0.00 0.88 -1.45 -0.78 0.00 -1.26 -4.58 118.16 110.96 2c5o n LYS 291 Ca 0.00 -3.26 -0.31 0.00 0.00 0.00 0.00 58.31 54.74 2c5o n LYS 291 Cb 0.00 -1.51 0.07 0.00 0.00 0.00 0.00 35.03 33.59 2c5o n LYS 291 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2c5o s PRO 292 N -1.87 2.59 0.00 1.64 0.04 -1.26 -4.92 135.00 131.22 2c5o s PRO 292 Ca 0.38 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.54 2c5o s PRO 292 Cb 0.28 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.85 2c5o s PRO 292 CO -0.09 -1.38 0.05 0.14 0.04 0.00 0.00 177.00 175.76 2c5o s VAL 293 N -2.88 4.48 0.38 -0.36 -7.23 -1.26 -4.51 120.40 109.03 2c5o s VAL 293 Ca 0.61 -0.51 -0.26 0.00 -1.81 0.00 0.00 61.98 60.01 2c5o s VAL 293 Cb -0.16 -3.04 -0.09 0.00 0.56 0.00 0.00 36.38 33.65 2c5o s VAL 293 CO 0.53 0.35 1.15 -2.16 -0.31 0.00 0.00 175.10 174.66 2c5o s PRO 294 N -1.70 4.15 -0.63 4.82 0.04 -1.26 -4.97 135.00 135.45 2c5o s PRO 294 Ca 0.22 1.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 2c5o s PRO 294 Cb -0.12 -2.73 0.06 0.00 0.04 0.00 0.00 34.50 31.75 2c5o s PRO 294 CO 0.13 -0.22 0.97 -1.58 0.04 0.00 0.00 177.00 176.34 2c5o s HIS 295 N -1.41 2.69 -2.88 0.56 2.46 -1.26 -5.01 115.29 110.44 2c5o s HIS 295 Ca 0.55 -0.35 0.25 0.00 0.47 0.00 0.00 55.06 55.98 2c5o s HIS 295 Cb -0.30 -4.23 0.40 0.00 -0.13 0.00 0.00 32.58 28.32 2c5o s HIS 295 CO 0.38 -1.58 1.38 -0.11 -2.47 0.00 0.00 174.74 172.34