#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5n h GLU 2 N 0.00 0.00 -0.04 2.12 3.07 -2.07 -0.74 114.58 116.93 2c5n h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c5n h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2c5n h GLU 2 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2c5n n ASN 3 N -4.03 1.20 -4.42 1.42 3.02 -1.26 -4.85 115.26 106.33 2c5n n ASN 3 Ca 0.28 -1.45 -0.31 0.00 -0.03 0.00 0.00 54.58 53.08 2c5n n ASN 3 Cb 1.39 -0.02 -0.13 0.00 -0.61 0.00 0.00 39.78 40.40 2c5n n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c5n s PHE 4 N -1.96 2.48 -0.19 3.10 0.08 -0.29 -0.59 117.98 120.62 2c5n s PHE 4 Ca 0.38 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.14 2c5n s PHE 4 Cb 0.20 -1.45 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 2c5n s PHE 4 CO 0.32 0.21 -0.16 -1.14 -0.10 0.00 0.00 175.22 174.35 2c5n s GLN 5 N -1.34 2.63 0.30 0.44 2.00 0.76 -4.94 119.66 119.51 2c5n s GLN 5 Ca 0.13 -0.89 -0.29 0.00 -2.00 0.00 0.00 55.36 52.31 2c5n s GLN 5 Cb -0.10 -2.54 -0.10 0.00 0.80 0.00 0.00 33.01 31.06 2c5n s GLN 5 CO 0.04 -0.31 1.42 -1.59 -0.50 0.00 0.00 175.29 174.35 2c5n s LYS 6 N 1.30 4.26 -0.14 1.67 -2.85 -1.26 -0.85 119.74 121.86 2c5n s LYS 6 Ca 0.02 2.34 -0.05 0.00 -1.00 0.00 0.00 55.97 57.28 2c5n s LYS 6 Cb -0.15 -3.07 -0.07 0.00 -2.06 0.00 0.00 37.83 32.49 2c5n s LYS 6 CO -0.11 -0.38 -0.16 0.28 0.10 0.00 0.00 175.35 175.08 2c5n n VAL 7 N 1.49 0.77 -3.52 1.79 0.31 0.11 -4.90 118.33 114.38 2c5n n VAL 7 Ca 0.04 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 2c5n n VAL 7 Cb 0.40 -1.49 -0.04 0.00 -0.91 0.00 0.00 33.84 31.80 2c5n n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2c5n s GLU 8 N -2.26 0.86 -0.00 5.55 -1.05 -1.16 -5.00 118.70 115.64 2c5n s GLU 8 Ca -0.19 -0.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.30 2c5n s GLU 8 Cb 0.07 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2c5n s GLU 8 CO 0.26 -0.32 1.22 0.21 0.95 0.00 0.00 175.26 177.59 2c5n s LYS 9 N -2.04 4.38 -0.03 -4.83 2.20 -1.26 -0.10 119.74 118.06 2c5n s LYS 9 Ca -0.02 1.74 0.16 0.00 -0.36 0.00 0.00 55.97 57.50 2c5n s LYS 9 Cb -0.01 -3.48 -0.25 0.00 -1.51 0.00 0.00 37.83 32.59 2c5n s LYS 9 CO -0.01 -0.38 0.33 0.44 -0.36 0.00 0.00 175.35 175.36 2c5n n ILE 10 N 4.34 0.10 0.00 5.43 -5.35 0.32 -4.87 119.36 119.33 2c5n n ILE 10 Ca 0.10 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2c5n n ILE 10 Cb 0.46 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2c5n n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c5n n GLY 11 N 1.63 -0.57 2.99 3.28 0.00 -0.54 -5.01 105.19 106.97 2c5n n GLY 11 Ca -0.05 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2c5n n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c5n s GLU 12 N -1.67 1.45 0.00 1.61 8.01 -1.26 -0.39 118.70 126.45 2c5n s GLU 12 Ca 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 54.97 54.64 2c5n s GLU 12 Cb 0.00 -1.24 0.00 0.00 -4.31 0.00 0.00 34.13 28.58 2c5n s GLU 12 CO 0.00 0.01 0.00 0.41 0.01 0.00 0.00 175.26 175.69 2c5n n GLY 13 N 3.82 2.05 0.08 -1.39 0.00 -0.97 -4.97 105.19 103.80 2c5n n GLY 13 Ca -0.23 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.09 2c5n n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5n n THR 14 N 0.00 0.54 0.00 2.61 -2.24 -1.26 -4.67 114.28 109.26 2c5n n THR 14 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2c5n n THR 14 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2c5n n THR 14 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2c5n n TYR 15 N -2.01 0.00 0.00 4.78 4.01 -1.26 -4.98 117.16 117.70 2c5n n TYR 15 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2c5n n TYR 15 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2c5n n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c5n n GLY 16 N 4.60 1.40 3.70 2.72 0.00 -1.26 -5.11 105.19 111.25 2c5n n GLY 16 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2c5n n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5n s VAL 17 N 3.43 4.08 -0.10 1.61 1.01 -0.99 -2.29 120.40 127.15 2c5n s VAL 17 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2c5n s VAL 17 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2c5n s VAL 17 CO 0.00 0.08 -0.22 -0.69 0.00 0.00 0.00 175.10 174.27 2c5n s VAL 18 N -1.39 1.96 0.08 2.92 1.01 0.48 -0.19 120.40 125.26 2c5n s VAL 18 Ca 0.27 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.39 2c5n s VAL 18 Cb -0.11 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2c5n s VAL 18 CO 0.19 0.54 -0.25 -0.31 0.00 0.00 0.00 175.10 175.26 2c5n s TYR 19 N 0.47 2.35 0.18 5.22 1.51 0.71 -0.53 117.35 127.26 2c5n s TYR 19 Ca -0.16 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.22 2c5n s TYR 19 Cb -0.17 -1.35 -0.07 0.00 -0.11 0.00 0.00 41.96 40.25 2c5n s TYR 19 CO 0.06 0.22 1.04 0.21 -1.11 0.00 0.00 175.55 175.97 2c5n s LYS 20 N -1.58 4.67 0.05 -0.62 2.20 0.86 0.55 119.74 125.87 2c5n s LYS 20 Ca 0.13 1.61 -0.14 0.00 -0.36 0.00 0.00 55.97 57.22 2c5n s LYS 20 Cb -0.10 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 2c5n s LYS 20 CO 0.04 0.19 0.30 0.00 -0.36 0.00 0.00 175.35 175.53 2c5n s ALA 21 N -0.38 -0.68 0.04 3.13 0.00 -0.18 0.08 121.76 123.77 2c5n s ALA 21 Ca 0.47 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.48 2c5n s ALA 21 Cb -0.27 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2c5n s ALA 21 CO 0.33 -0.43 -0.21 -0.98 0.00 0.00 0.00 175.76 174.48 2c5n s ARG 22 N -2.67 1.41 -0.16 0.00 1.70 -0.03 -0.94 118.95 118.26 2c5n s ARG 22 Ca -0.04 -0.94 -0.29 0.00 -0.47 0.00 0.00 55.73 53.98 2c5n s ARG 22 Cb -0.00 -1.53 -0.03 0.00 -0.57 0.00 0.00 34.95 32.82 2c5n s ARG 22 CO -0.04 0.39 1.44 1.21 -1.08 0.00 0.00 175.30 177.22 2c5n s ASN 23 N -1.16 6.73 0.43 -2.89 3.84 -0.30 -0.17 114.94 121.41 2c5n s ASN 23 Ca 0.08 1.77 0.21 0.00 0.21 0.00 0.00 52.86 55.12 2c5n s ASN 23 Cb -0.09 -2.54 0.95 0.00 -0.55 0.00 0.00 41.25 39.02 2c5n s ASN 23 CO 0.02 -0.94 1.86 0.11 -2.79 0.00 0.00 177.10 175.36 2c5n h LYS 24 N 9.18 0.00 0.11 0.43 1.57 -1.19 0.11 116.57 126.78 2c5n h LYS 24 Ca -0.31 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.11 2c5n h LYS 24 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2c5n h LYS 24 CO 0.98 0.28 -2.01 1.28 -0.57 0.00 0.00 179.45 179.41 2c5n n LEU 25 N -3.65 2.53 -0.01 2.94 4.77 -1.26 -4.49 117.00 117.83 2c5n n LEU 25 Ca -0.01 0.20 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 2c5n n LEU 25 Cb 0.40 -1.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.35 2c5n n LEU 25 CO 0.35 0.83 -0.49 0.35 -1.33 0.00 0.00 177.39 177.10 2c5n n THR 26 N -3.44 0.00 -0.51 -5.08 -2.24 -1.24 -5.00 114.28 96.77 2c5n n THR 26 Ca -0.32 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2c5n n THR 26 Cb 1.05 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2c5n n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5n n GLY 27 N 1.47 1.42 3.76 3.38 0.00 0.38 -5.01 105.19 110.59 2c5n n GLY 27 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2c5n n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c5n s GLU 28 N -0.21 4.15 -0.03 1.61 2.12 -1.25 -4.68 118.70 120.42 2c5n s GLU 28 Ca 0.00 2.51 -0.15 0.00 0.36 0.00 0.00 54.97 57.69 2c5n s GLU 28 Cb 0.00 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 2c5n s GLU 28 CO 0.00 -0.53 0.42 0.08 -0.54 0.00 0.00 175.26 174.69 2c5n s VAL 29 N -0.59 5.06 0.09 3.70 1.01 -1.26 -1.15 120.40 127.25 2c5n s VAL 29 Ca 0.57 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2c5n s VAL 29 Cb -0.46 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2c5n s VAL 29 CO 0.55 0.53 0.08 0.68 0.00 0.00 0.00 175.10 176.93 2c5n s VAL 30 N -0.72 0.16 -0.21 2.92 -7.23 -0.12 -3.34 120.40 111.86 2c5n s VAL 30 Ca 0.24 -1.60 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 2c5n s VAL 30 Cb -0.16 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2c5n s VAL 30 CO 0.12 -0.74 0.11 0.00 -0.31 0.00 0.00 175.10 174.29 2c5n s ALA 31 N -3.93 3.55 -0.24 1.32 0.00 0.15 -1.01 121.76 121.60 2c5n s ALA 31 Ca 0.10 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 2c5n s ALA 31 Cb 0.07 -2.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2c5n s ALA 31 CO -0.07 0.03 0.01 -0.51 0.00 0.00 0.00 175.76 175.21 2c5n s LEU 32 N 0.64 3.18 -0.28 0.00 1.43 0.19 -0.89 118.68 122.95 2c5n s LEU 32 Ca 0.06 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2c5n s LEU 32 Cb -0.12 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2c5n s LEU 32 CO 0.01 -0.04 0.11 -0.75 0.23 0.00 0.00 176.35 175.91 2c5n s LYS 33 N 1.53 3.52 -0.21 1.70 2.20 0.29 -0.21 119.74 128.57 2c5n s LYS 33 Ca 0.06 -0.58 -0.06 0.00 -0.36 0.00 0.00 55.97 55.02 2c5n s LYS 33 Cb -0.15 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2c5n s LYS 33 CO -0.00 -0.29 0.04 0.21 -0.36 0.00 0.00 175.35 174.94 2c5n s LYS 34 N 1.62 3.74 -0.13 4.03 2.20 0.73 -0.06 119.74 131.87 2c5n s LYS 34 Ca 0.05 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2c5n s LYS 34 Cb -0.16 -3.19 -0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2c5n s LYS 34 CO 0.05 0.04 -0.18 0.42 -0.36 0.00 0.00 175.35 175.32 2c5n s ILE 35 N 0.98 2.50 0.16 5.43 1.01 -0.92 -2.33 121.20 128.02 2c5n s ILE 35 Ca 0.03 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 2c5n s ILE 35 Cb -0.14 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 2c5n s ILE 35 CO 0.02 0.53 0.74 -0.13 0.00 0.00 0.00 174.94 176.11 2c5n s ARG 36 N 0.61 4.48 -0.09 2.79 0.52 -1.26 -3.52 118.95 122.48 2c5n s ARG 36 Ca -0.10 1.07 0.15 0.00 -0.52 0.00 0.00 55.73 56.33 2c5n s ARG 36 Cb -0.16 -3.21 0.31 0.00 0.52 0.00 0.00 34.95 32.41 2c5n s ARG 36 CO 0.03 0.56 1.15 1.28 0.02 0.00 0.00 175.30 178.34 2c5n n LEU 37 N 1.50 1.62 -3.08 2.53 4.77 -1.22 -5.01 117.00 118.12 2c5n n LEU 37 Ca -0.06 -2.63 -0.02 0.00 -0.03 0.00 0.00 56.01 53.27 2c5n n LEU 37 Cb 0.49 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2c5n n LEU 37 CO 0.45 0.77 0.86 -0.90 -1.33 0.00 0.00 177.39 177.25 2c5n n ASP 38 N -0.53 -1.46 -2.64 -1.43 5.68 -1.26 -4.46 116.55 110.45 2c5n n ASP 38 Ca 0.11 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2c5n n ASP 38 Cb 0.81 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2c5n n ASP 38 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 2c5n n THR 39 N 3.51 0.00 0.00 2.12 5.66 -1.26 -2.33 114.28 121.98 2c5n n THR 39 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2c5n n THR 39 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 2c5n n THR 39 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2c5n n GLU 40 N 1.38 3.19 0.00 1.09 4.07 -1.26 -5.02 120.64 124.09 2c5n n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2c5n n GLU 40 Cb 0.00 -0.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 2c5n n GLU 40 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2c5n n THR 41 N -0.21 0.00 -0.63 6.31 -1.04 -0.98 -4.91 114.28 112.82 2c5n n THR 41 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2c5n n THR 41 Cb 0.00 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.63 2c5n n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2c5n n GLU 42 N 0.00 2.24 0.00 -2.82 -0.58 -1.26 -5.09 120.64 113.13 2c5n n GLU 42 Ca 0.00 -2.23 0.00 0.00 -0.42 0.00 0.00 57.16 54.51 2c5n n GLU 42 Cb 0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2c5n n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c5n n GLY 43 N -0.80 -0.70 3.67 0.62 0.00 -1.26 -4.78 105.19 101.94 2c5n n GLY 43 Ca 0.11 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2c5n n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5n s VAL 44 N 0.00 3.37 0.65 1.61 1.01 -1.26 -4.96 120.40 120.83 2c5n s VAL 44 Ca 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 2c5n s VAL 44 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2c5n s VAL 44 CO 0.00 -0.03 1.15 -2.16 0.00 0.00 0.00 175.10 174.06 2c5n s PRO 45 N 3.30 2.75 0.43 2.72 0.04 -1.26 -4.85 135.00 138.13 2c5n s PRO 45 Ca 0.73 1.59 0.09 0.00 0.04 0.00 0.00 61.00 63.45 2c5n s PRO 45 Cb -0.36 -1.93 0.94 0.00 0.04 0.00 0.00 34.50 33.20 2c5n s PRO 45 CO 0.31 -1.33 2.08 0.66 0.04 0.00 0.00 177.00 178.75 2c5n h SER 46 N 0.27 0.38 -0.38 6.66 4.64 -1.96 -0.69 113.55 122.47 2c5n h SER 46 Ca -0.48 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2c5n h SER 46 Cb 1.27 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2c5n h SER 46 CO 0.54 0.27 0.20 0.71 -0.87 0.00 0.00 176.83 177.68 2c5n h THR 47 N 0.44 1.14 0.13 2.95 1.35 -1.92 -0.67 112.91 116.33 2c5n h THR 47 Ca 0.12 -0.39 -0.24 0.00 -0.55 0.00 0.00 66.41 65.35 2c5n h THR 47 Cb -0.05 0.61 0.03 0.00 -1.73 0.00 0.00 68.15 67.01 2c5n h THR 47 CO -0.03 0.16 -1.01 0.00 -0.25 0.00 0.00 175.52 174.39 2c5n h ALA 48 N 1.65 -0.05 -0.20 6.62 0.00 -1.45 -1.37 119.26 124.46 2c5n h ALA 48 Ca 0.15 -0.72 0.05 0.00 0.00 0.00 0.00 54.91 54.39 2c5n h ALA 48 Cb 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2c5n h ALA 48 CO -0.02 0.51 -0.14 0.82 0.00 0.00 0.00 179.25 180.43 2c5n h ILE 49 N -0.04 0.60 -0.24 0.00 1.08 -1.11 -1.06 117.51 116.75 2c5n h ILE 49 Ca -0.16 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.19 2c5n h ILE 49 Cb 1.75 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 2c5n h ILE 49 CO 0.19 0.00 -0.31 0.03 -0.69 0.00 0.00 178.15 177.37 2c5n h ARG 50 N -0.13 0.63 0.00 2.37 3.08 -1.19 -2.14 114.38 117.00 2c5n h ARG 50 Ca 0.12 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2c5n h ARG 50 Cb 0.31 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2c5n h ARG 50 CO -0.28 0.97 -0.00 1.49 -1.07 0.00 0.00 179.97 181.07 2c5n h GLU 51 N 0.33 -0.01 0.26 0.04 4.81 -1.13 -0.72 114.58 118.17 2c5n h GLU 51 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2c5n h GLU 51 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2c5n h GLU 51 CO 0.07 0.22 -0.13 0.82 -0.73 0.00 0.00 179.01 179.26 2c5n h ILE 52 N -0.23 0.78 -0.41 2.32 2.04 -1.26 0.17 117.51 120.92 2c5n h ILE 52 Ca -0.00 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2c5n h ILE 52 Cb 0.22 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2c5n h ILE 52 CO 0.00 0.06 0.09 0.77 0.00 0.00 0.00 178.15 179.07 2c5n h SER 53 N -0.50 0.56 0.06 1.72 4.64 -1.27 -1.28 113.55 117.48 2c5n h SER 53 Ca -0.04 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 2c5n h SER 53 Cb 0.37 -0.15 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2c5n h SER 53 CO 0.06 0.57 -0.70 -0.07 -0.87 0.00 0.00 176.83 175.82 2c5n h LEU 54 N 0.60 0.51 -1.59 5.97 3.38 -1.08 -3.29 115.31 119.81 2c5n h LEU 54 Ca 0.14 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2c5n h LEU 54 Cb 0.24 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2c5n h LEU 54 CO -0.00 1.30 -0.16 -0.07 0.09 0.00 0.00 178.44 179.60 2c5n h LEU 55 N -0.21 0.00 -0.11 1.67 4.07 -0.53 -1.08 115.31 119.11 2c5n h LEU 55 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2c5n h LEU 55 Cb 1.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.20 2c5n h LEU 55 CO 0.13 0.16 0.00 2.29 -1.08 0.00 0.00 178.44 179.95 2c5n n LYS 56 N -3.50 0.19 0.08 1.13 2.85 -0.50 -2.63 118.16 115.77 2c5n n LYS 56 Ca -0.01 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 2c5n n LYS 56 Cb 0.32 -1.75 0.22 0.00 -0.65 0.00 0.00 35.03 33.17 2c5n n LYS 56 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2c5n h GLU 57 N 0.00 0.00 -4.56 -1.58 5.08 -1.27 -3.45 114.58 108.80 2c5n h GLU 57 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 2c5n h GLU 57 Cb 0.61 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.55 2c5n h GLU 57 CO 0.00 0.00 -0.56 -0.51 -1.00 0.00 0.00 179.01 176.94 2c5n s LEU 58 N -4.39 4.81 -0.35 1.33 1.43 -1.08 -5.03 118.68 115.40 2c5n s LEU 58 Ca 0.07 -1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 51.56 2c5n s LEU 58 Cb 0.13 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 44.56 2c5n s LEU 58 CO 0.69 -0.45 0.09 0.21 0.23 0.00 0.00 176.35 177.12 2c5n s ASN 59 N 1.74 5.04 -0.18 2.29 3.04 -1.26 -4.93 114.94 120.68 2c5n s ASN 59 Ca 0.02 -1.61 -0.25 0.00 0.04 0.00 0.00 52.86 51.06 2c5n s ASN 59 Cb -0.22 -1.76 0.06 0.00 -1.54 0.00 0.00 41.25 37.80 2c5n s ASN 59 CO -0.01 -0.38 0.65 -2.28 -3.04 0.00 0.00 177.10 172.05 2c5n s HIS 60 N 1.19 -0.68 0.62 0.43 2.46 -1.26 -5.03 115.29 113.02 2c5n s HIS 60 Ca 0.01 1.52 0.33 0.00 0.47 0.00 0.00 55.06 57.39 2c5n s HIS 60 Cb -0.21 0.29 1.86 0.00 -0.13 0.00 0.00 32.58 34.39 2c5n s HIS 60 CO -0.03 -0.43 2.16 -1.35 -2.47 0.00 0.00 174.74 172.62 2c5n h PRO 61 N 4.43 0.00 -0.43 2.88 0.11 -1.99 -1.72 132.00 135.28 2c5n h PRO 61 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2c5n h PRO 61 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c5n h PRO 61 CO 0.19 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.07 2c5n n ASN 62 N -3.48 4.17 -4.31 -2.05 4.13 -1.26 -4.86 115.26 107.60 2c5n n ASN 62 Ca -0.01 -2.62 -0.32 0.00 1.68 0.00 0.00 54.58 53.31 2c5n n ASN 62 Cb 0.25 -0.50 -0.16 0.00 -1.54 0.00 0.00 39.78 37.82 2c5n n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c5n s ILE 63 N -2.14 2.35 0.21 2.41 1.01 -0.65 -0.74 121.20 123.65 2c5n s ILE 63 Ca 0.42 -0.95 -0.32 0.00 0.00 0.00 0.00 60.65 59.80 2c5n s ILE 63 Cb 0.30 -1.89 -0.13 0.00 0.01 0.00 0.00 42.46 40.74 2c5n s ILE 63 CO 0.16 0.56 1.53 0.52 0.00 0.00 0.00 174.94 177.71 2c5n n VAL 64 N 3.03 0.45 -2.86 2.92 0.31 0.19 -4.58 118.33 117.79 2c5n n VAL 64 Ca -0.18 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 2c5n n VAL 64 Cb 0.52 -1.60 -0.04 0.00 -0.91 0.00 0.00 33.84 31.82 2c5n n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2c5n s LYS 65 N 0.31 4.24 -0.34 5.55 2.20 -1.26 -4.99 119.74 125.44 2c5n s LYS 65 Ca 0.73 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 57.08 2c5n s LYS 65 Cb -0.63 -3.61 0.02 0.00 -1.51 0.00 0.00 37.83 32.09 2c5n s LYS 65 CO 0.43 -0.45 1.07 -1.17 -0.36 0.00 0.00 175.35 174.87 2c5n s LEU 66 N 2.58 3.90 -0.12 5.43 2.96 -1.26 -1.49 118.68 130.67 2c5n s LEU 66 Ca 0.37 0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 55.20 2c5n s LEU 66 Cb -0.16 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.75 2c5n s LEU 66 CO 0.09 -0.92 0.35 0.18 -1.32 0.00 0.00 176.35 174.73 2c5n n LEU 67 N 6.98 2.44 -3.47 -0.68 4.77 0.18 -4.97 117.00 122.24 2c5n n LEU 67 Ca 0.12 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2c5n n LEU 67 Cb 0.47 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2c5n n LEU 67 CO 0.61 0.81 0.49 -0.62 -1.33 0.00 0.00 177.39 177.34 2c5n s ASP 68 N -6.87 -0.54 -0.08 -1.43 -1.08 -0.96 -5.00 116.67 100.72 2c5n s ASP 68 Ca -0.21 0.19 0.03 0.00 -0.52 0.00 0.00 52.55 52.04 2c5n s ASP 68 Cb 0.07 0.52 0.01 0.00 -1.46 0.00 0.00 42.92 42.06 2c5n s ASP 68 CO 0.76 -0.78 -0.18 -0.69 0.52 0.00 0.00 175.17 174.81 2c5n s VAL 69 N -2.88 1.54 -0.21 1.11 1.01 -1.26 -0.43 120.40 119.28 2c5n s VAL 69 Ca -0.01 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2c5n s VAL 69 Cb -0.01 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2c5n s VAL 69 CO -0.06 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.69 2c5n s ILE 70 N 0.45 2.16 -0.28 2.22 1.01 0.28 -4.96 121.20 122.08 2c5n s ILE 70 Ca -0.15 -1.15 -0.03 0.00 0.00 0.00 0.00 60.65 59.32 2c5n s ILE 70 Cb -0.16 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.30 2c5n s ILE 70 CO 0.06 0.34 0.00 -2.28 0.00 0.00 0.00 174.94 173.06 2c5n s HIS 71 N 1.24 3.16 0.33 3.97 2.46 -1.26 -0.64 115.29 124.54 2c5n s HIS 71 Ca 0.00 -1.52 0.05 0.00 0.47 0.00 0.00 55.06 54.07 2c5n s HIS 71 Cb -0.15 -2.13 -0.02 0.00 -0.13 0.00 0.00 32.58 30.14 2c5n s HIS 71 CO -0.10 -0.72 0.18 0.25 -2.47 0.00 0.00 174.74 171.88 2c5n n THR 72 N 4.71 0.00 -0.19 0.89 -2.24 0.17 -5.02 114.28 112.60 2c5n n THR 72 Ca -0.15 -2.10 -0.12 0.00 -2.27 0.00 0.00 64.05 59.41 2c5n n THR 72 Cb 0.46 0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 2c5n n THR 72 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2c5n h GLU 73 N 0.00 -0.30 0.00 -0.78 4.81 -2.02 -3.07 114.58 113.22 2c5n h GLU 73 Ca -0.25 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2c5n h GLU 73 Cb 1.06 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2c5n h GLU 73 CO 0.38 -0.20 -0.03 0.27 -0.73 0.00 0.00 179.01 178.70 2c5n n ASN 74 N -5.37 2.11 -3.90 1.04 0.23 -1.26 -4.95 115.26 103.16 2c5n n ASN 74 Ca -0.02 -2.77 -0.11 0.00 -0.53 0.00 0.00 54.58 51.15 2c5n n ASN 74 Cb 0.34 -0.32 -0.12 0.00 -2.08 0.00 0.00 39.78 37.59 2c5n n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2c5n s LYS 75 N -2.29 0.17 -0.06 -3.83 -0.14 -1.16 -3.37 119.74 109.06 2c5n s LYS 75 Ca 0.23 -0.23 -0.01 0.00 -1.36 0.00 0.00 55.97 54.60 2c5n s LYS 75 Cb 0.20 0.07 0.03 0.00 -1.68 0.00 0.00 37.83 36.45 2c5n s LYS 75 CO 0.02 -0.03 0.01 -1.17 -0.76 0.00 0.00 175.35 173.42 2c5n s LEU 76 N -0.64 0.65 -0.06 3.17 2.96 -1.23 -0.66 118.68 122.87 2c5n s LEU 76 Ca -0.07 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 2c5n s LEU 76 Cb -0.04 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.26 2c5n s LEU 76 CO -0.00 -0.18 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.32 2c5n s TYR 77 N 1.80 2.51 -0.17 5.38 1.51 0.18 -2.17 117.35 126.39 2c5n s TYR 77 Ca 0.02 -0.61 -0.07 0.00 -1.01 0.00 0.00 57.07 55.40 2c5n s TYR 77 Cb -0.13 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2c5n s TYR 77 CO -0.04 -0.14 0.06 -0.51 -1.11 0.00 0.00 175.55 173.81 2c5n s LEU 78 N -0.23 3.82 -0.27 -1.29 1.43 0.92 -0.56 118.68 122.50 2c5n s LEU 78 Ca -0.01 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 2c5n s LEU 78 Cb -0.13 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2c5n s LEU 78 CO 0.03 0.20 0.13 -0.69 0.23 0.00 0.00 176.35 176.26 2c5n s VAL 79 N 0.19 4.75 0.19 -1.59 1.01 0.42 -0.55 120.40 124.82 2c5n s VAL 79 Ca 0.04 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.03 2c5n s VAL 79 Cb -0.12 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2c5n s VAL 79 CO 0.00 0.25 -0.18 -0.36 0.00 0.00 0.00 175.10 174.82 2c5n s PHE 80 N 1.67 2.45 0.50 5.22 0.40 -0.07 0.47 117.98 128.62 2c5n s PHE 80 Ca 0.06 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.87 2c5n s PHE 80 Cb -0.16 -1.21 -0.07 0.00 0.51 0.00 0.00 43.02 42.10 2c5n s PHE 80 CO 0.07 0.51 1.28 -0.85 0.70 0.00 0.00 175.22 176.92 2c5n n GLU 81 N 0.17 1.70 -3.28 0.44 0.28 -0.56 -0.68 120.64 118.71 2c5n n GLU 81 Ca -0.12 0.62 -0.38 0.00 -0.16 0.00 0.00 57.16 57.12 2c5n n GLU 81 Cb 0.56 -2.46 -0.06 0.00 1.43 0.00 0.00 31.44 30.91 2c5n n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c5n s PHE 82 N -1.28 3.66 0.30 -1.84 2.19 -1.21 -4.31 117.98 115.49 2c5n s PHE 82 Ca 0.68 1.10 0.11 0.00 0.33 0.00 0.00 56.93 59.15 2c5n s PHE 82 Cb -0.45 -2.54 -0.05 0.00 -1.31 0.00 0.00 43.02 38.67 2c5n s PHE 82 CO 0.52 0.37 -0.13 -0.51 1.83 0.00 0.00 175.22 177.31 2c5n s LEU 83 N -0.19 2.75 0.06 6.12 1.02 -1.26 -4.96 118.68 122.22 2c5n s LEU 83 Ca 0.29 -1.00 -0.17 0.00 0.02 0.00 0.00 54.13 53.27 2c5n s LEU 83 Cb -0.17 -1.20 -0.16 0.00 0.02 0.00 0.00 46.19 44.68 2c5n s LEU 83 CO 0.15 -0.05 1.28 -0.74 0.02 0.00 0.00 176.35 177.01 2c5n h HIS 84 N 2.11 0.77 -1.98 0.29 -0.00 -1.70 -3.48 115.15 111.16 2c5n h HIS 84 Ca -0.41 -0.31 0.05 0.00 -0.00 0.00 0.00 60.37 59.70 2c5n h HIS 84 Cb 1.26 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.53 2c5n h HIS 84 CO 0.77 1.09 0.21 0.00 -0.00 0.00 0.00 177.93 180.00 2c5n n GLN 85 N -4.21 0.26 -3.69 5.26 10.64 -1.03 -5.03 117.38 119.57 2c5n n GLN 85 Ca -0.07 -0.58 -0.21 0.00 -1.83 0.00 0.00 57.00 54.32 2c5n n GLN 85 Cb 0.59 0.77 -0.03 0.00 -0.86 0.00 0.00 30.24 30.71 2c5n n GLN 85 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 2c5n s ASP 86 N -1.89 5.34 0.21 2.61 1.47 -1.26 -0.56 116.67 122.58 2c5n s ASP 86 Ca 0.08 -0.50 -0.07 0.00 1.18 0.00 0.00 52.55 53.24 2c5n s ASP 86 Cb -0.01 -0.91 0.16 0.00 -0.34 0.00 0.00 42.92 41.82 2c5n s ASP 86 CO 0.02 -0.44 1.69 0.25 0.68 0.00 0.00 175.17 177.38 2c5n h LEU 87 N 1.14 0.98 -0.51 2.11 6.46 -0.72 -2.49 115.31 122.27 2c5n h LEU 87 Ca -0.44 -0.25 0.08 0.00 -0.12 0.00 0.00 57.88 57.15 2c5n h LEU 87 Cb 1.26 -0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.86 2c5n h LEU 87 CO 0.57 1.01 0.13 0.50 -0.62 0.00 0.00 178.44 180.02 2c5n h LYS 88 N 0.93 0.26 -0.42 1.25 1.63 -1.78 0.10 116.57 118.55 2c5n h LYS 88 Ca 0.18 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.82 2c5n h LYS 88 Cb 0.49 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2c5n h LYS 88 CO 0.02 0.17 -0.28 0.87 -3.45 0.00 0.00 179.45 176.78 2c5n h LYS 89 N 0.27 0.91 -0.39 1.90 6.56 -1.84 -1.25 116.57 122.72 2c5n h LYS 89 Ca 0.25 -0.42 -0.06 0.00 -1.06 0.00 0.00 60.65 59.37 2c5n h LYS 89 Cb 0.33 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 2c5n h LYS 89 CO -0.31 1.07 -0.00 0.35 -2.06 0.00 0.00 179.45 178.50 2c5n h PHE 90 N 0.77 0.66 -0.09 -1.35 3.57 -0.93 -1.69 116.94 117.88 2c5n h PHE 90 Ca 0.09 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2c5n h PHE 90 Cb 0.85 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2c5n h PHE 90 CO 0.05 0.63 -0.02 0.52 -2.23 0.00 0.00 178.31 177.26 2c5n h MET 91 N 0.60 0.17 -0.87 1.11 2.86 -0.28 -0.54 114.93 117.98 2c5n h MET 91 Ca 0.12 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.81 2c5n h MET 91 Cb 0.38 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 2c5n h MET 91 CO 0.01 0.49 0.56 -0.44 1.06 0.00 0.00 176.91 178.60 2c5n h ASP 92 N -0.16 0.72 0.53 1.22 3.32 -1.13 0.21 116.42 121.13 2c5n h ASP 92 Ca 0.02 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2c5n h ASP 92 Cb 0.43 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2c5n h ASP 92 CO 0.01 0.40 -0.34 0.00 -1.72 0.00 0.00 179.24 177.59 2c5n n ALA 93 N -2.42 3.20 0.64 3.45 0.00 -0.65 -2.82 120.51 121.92 2c5n n ALA 93 Ca 0.15 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.36 2c5n n ALA 93 Cb 0.37 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.66 2c5n n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2c5n n SER 94 N -1.32 2.08 -4.59 0.00 7.64 -0.24 -4.92 113.62 112.28 2c5n n SER 94 Ca 0.08 -1.54 -0.40 0.00 1.01 0.00 0.00 58.87 58.01 2c5n n SER 94 Cb 0.33 0.12 0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2c5n n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c5n n ALA 95 N 0.60 -0.07 0.00 -0.43 0.00 0.63 0.18 120.51 121.42 2c5n n ALA 95 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2c5n n ALA 95 Cb 0.36 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2c5n n ALA 95 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2c5n n LEU 96 N 0.28 0.00 0.19 0.00 -0.00 -1.26 -4.30 117.00 111.92 2c5n n LEU 96 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.97 2c5n n LEU 96 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.77 2c5n n LEU 96 CO 0.54 0.00 0.73 0.71 -0.00 0.00 0.00 177.39 179.37 2c5n h THR 97 N 0.00 0.55 0.00 1.47 1.35 -1.86 -3.50 112.91 110.93 2c5n h THR 97 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2c5n h THR 97 Cb 0.00 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 2c5n h THR 97 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2c5n n GLY 98 N -1.34 -1.35 3.68 5.82 0.00 0.49 -4.92 105.19 107.56 2c5n n GLY 98 Ca -0.09 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.32 2c5n n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c5n n ILE 99 N 0.66 0.53 -1.70 -0.61 5.41 -1.26 -4.94 119.36 117.45 2c5n n ILE 99 Ca 0.00 -0.09 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 2c5n n ILE 99 Cb 0.00 -2.12 -0.01 0.00 -0.71 0.00 0.00 39.64 36.81 2c5n n ILE 99 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2c5n n PRO 100 N 6.37 2.17 -0.32 0.38 -0.02 -1.26 -4.78 135.00 137.53 2c5n n PRO 100 Ca 0.20 0.76 0.06 0.00 -2.02 0.00 0.00 63.50 62.50 2c5n n PRO 100 Cb 0.37 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.71 2c5n n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2c5n h LEU 101 N 2.74 0.74 -1.39 2.45 -0.00 -1.98 0.76 115.31 118.63 2c5n h LEU 101 Ca -0.46 0.06 0.05 0.00 -0.00 0.00 0.00 57.88 57.53 2c5n h LEU 101 Cb 1.28 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 41.82 2c5n h LEU 101 CO 0.64 0.38 0.46 -0.65 -0.00 0.00 0.00 178.44 179.26 2c5n h PRO 102 N 0.82 0.75 -0.04 1.13 0.11 -1.99 -0.30 132.00 132.48 2c5n h PRO 102 Ca 0.46 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 66.29 2c5n h PRO 102 Cb 0.52 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.47 2c5n h PRO 102 CO -0.29 0.49 -0.94 1.25 -0.21 0.00 0.00 178.00 178.30 2c5n h LEU 103 N 0.77 0.79 -0.27 2.35 5.85 -1.24 -1.12 115.31 122.44 2c5n h LEU 103 Ca 0.29 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2c5n h LEU 103 Cb 0.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2c5n h LEU 103 CO -0.09 1.39 0.12 0.40 -0.34 0.00 0.00 178.44 179.92 2c5n h ILE 104 N 0.38 0.97 -0.53 4.05 2.04 -0.85 0.16 117.51 123.73 2c5n h ILE 104 Ca -0.09 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2c5n h ILE 104 Cb 1.57 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2c5n h ILE 104 CO 0.18 0.05 0.19 0.50 0.00 0.00 0.00 178.15 179.06 2c5n h LYS 105 N 0.26 0.80 -0.71 2.37 3.64 -0.94 -0.32 116.57 121.66 2c5n h LYS 105 Ca 0.12 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2c5n h LYS 105 Cb 0.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2c5n h LYS 105 CO -0.10 0.72 0.30 1.03 -2.27 0.00 0.00 179.45 179.14 2c5n h SER 106 N 0.72 0.97 -0.26 4.20 0.87 -0.85 -0.79 113.55 118.42 2c5n h SER 106 Ca 0.17 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2c5n h SER 106 Cb 0.24 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2c5n h SER 106 CO -0.01 0.86 -0.00 1.88 -0.53 0.00 0.00 176.83 179.03 2c5n h TYR 107 N 1.01 0.49 -0.42 2.24 0.05 -0.11 -1.37 116.97 118.86 2c5n h TYR 107 Ca 0.24 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2c5n h TYR 107 Cb 0.18 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2c5n h TYR 107 CO 0.01 0.61 0.22 1.25 -1.05 0.00 0.00 178.16 179.21 2c5n h LEU 108 N 0.23 0.54 -0.09 3.88 5.85 -1.04 0.56 115.31 125.24 2c5n h LEU 108 Ca 0.07 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2c5n h LEU 108 Cb 0.42 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2c5n h LEU 108 CO 0.01 0.49 -0.11 0.15 -0.34 0.00 0.00 178.44 178.64 2c5n h PHE 109 N 0.55 -0.27 -0.74 1.25 3.57 -1.07 -0.57 116.94 119.66 2c5n h PHE 109 Ca 0.15 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2c5n h PHE 109 Cb 0.08 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2c5n h PHE 109 CO -0.02 -0.16 0.48 1.96 -2.23 0.00 0.00 178.31 178.34 2c5n h GLN 110 N -0.14 0.98 -0.53 1.11 4.20 -1.03 -1.99 115.11 117.71 2c5n h GLN 110 Ca 0.07 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2c5n h GLN 110 Cb 0.24 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2c5n h GLN 110 CO -0.17 0.66 0.15 -0.07 -0.67 0.00 0.00 178.83 178.72 2c5n h LEU 111 N 1.01 0.75 -0.96 1.46 3.38 -0.49 -0.94 115.31 119.52 2c5n h LEU 111 Ca 0.27 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2c5n h LEU 111 Cb -0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2c5n h LEU 111 CO -0.06 0.72 -0.37 -0.07 0.09 0.00 0.00 178.44 178.76 2c5n h LEU 112 N 0.78 0.31 -0.37 1.67 3.38 -0.93 -0.43 115.31 119.71 2c5n h LEU 112 Ca 0.18 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2c5n h LEU 112 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2c5n h LEU 112 CO -0.01 0.66 -0.11 1.56 0.09 0.00 0.00 178.44 180.63 2c5n h GLN 113 N 0.26 0.73 -0.44 1.13 4.20 -0.64 -0.53 115.11 119.81 2c5n h GLN 113 Ca 0.03 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2c5n h GLN 113 Cb 0.77 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2c5n h GLN 113 CO 0.06 0.89 0.25 0.78 -0.67 0.00 0.00 178.83 180.14 2c5n h GLY 114 N 0.53 0.66 0.91 3.46 0.00 -0.96 -1.69 103.07 105.96 2c5n h GLY 114 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2c5n h GLY 114 CO 0.04 0.28 0.01 1.41 0.00 0.00 0.00 176.54 178.28 2c5n h LEU 115 N 0.58 0.02 -0.98 3.11 3.38 -1.00 -0.59 115.31 119.83 2c5n h LEU 115 Ca 0.16 -0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.24 2c5n h LEU 115 Cb 0.04 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.67 2c5n h LEU 115 CO -0.03 0.11 0.56 0.00 0.09 0.00 0.00 178.44 179.18 2c5n h ALA 116 N 0.91 1.64 -0.24 1.53 0.00 -0.97 0.28 119.26 122.43 2c5n h ALA 116 Ca 0.01 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2c5n h ALA 116 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2c5n h ALA 116 CO -0.00 -0.16 -0.11 0.35 0.00 0.00 0.00 179.25 179.33 2c5n h PHE 117 N 0.65 0.56 -0.24 0.00 3.57 -0.86 -1.74 116.94 118.89 2c5n h PHE 117 Ca 0.59 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 62.00 2c5n h PHE 117 Cb 1.01 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 2c5n h PHE 117 CO -0.03 0.76 -0.44 0.00 -2.23 0.00 0.00 178.31 176.37 2c5n h HIS 119 N -0.44 1.04 0.00 0.00 3.86 -0.94 0.46 115.15 119.13 2c5n h HIS 119 Ca 0.09 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2c5n h HIS 119 Cb 0.62 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2c5n h HIS 119 CO -0.55 0.82 0.00 -1.13 0.86 0.00 0.00 177.93 177.93 2c5n n SER 120 N -4.38 0.27 -2.18 2.45 3.41 -0.66 -1.83 113.62 110.71 2c5n n SER 120 Ca 0.05 0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 59.02 2c5n n SER 120 Cb 0.19 -0.62 0.21 0.00 -0.26 0.00 0.00 64.21 63.73 2c5n n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c5n n HIS 121 N -1.79 2.92 -3.67 7.33 8.25 -0.40 -4.95 115.22 122.91 2c5n n HIS 121 Ca 0.04 -1.69 -0.28 0.00 -0.26 0.00 0.00 57.72 55.53 2c5n n HIS 121 Cb 0.22 -0.89 -0.01 0.00 1.12 0.00 0.00 29.99 30.44 2c5n n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2c5n n ARG 122 N -0.89 -3.44 -4.92 -0.41 -4.01 -0.76 -4.96 116.66 97.26 2c5n n ARG 122 Ca 0.55 0.44 -0.33 0.00 -1.04 0.00 0.00 57.85 57.47 2c5n n ARG 122 Cb 1.61 -5.16 -0.16 0.00 -3.04 0.00 0.00 32.46 25.71 2c5n n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2c5n s VAL 123 N -3.05 2.45 -0.20 8.89 1.01 0.02 -1.09 120.40 128.44 2c5n s VAL 123 Ca 0.53 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2c5n s VAL 123 Cb -0.28 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2c5n s VAL 123 CO 0.65 0.54 -0.03 -0.22 0.00 0.00 0.00 175.10 176.04 2c5n s LEU 124 N 0.47 3.10 -0.06 3.92 0.20 -0.38 -3.30 118.68 122.62 2c5n s LEU 124 Ca -0.13 -0.26 -0.20 0.00 0.69 0.00 0.00 54.13 54.23 2c5n s LEU 124 Cb -0.17 -1.78 -0.15 0.00 -0.43 0.00 0.00 46.19 43.67 2c5n s LEU 124 CO 0.06 0.06 0.79 -0.74 -0.29 0.00 0.00 176.35 176.22 2c5n h HIS 125 N 7.53 -0.19 0.00 5.38 -0.00 -1.92 -1.90 115.15 124.05 2c5n h HIS 125 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 2c5n h HIS 125 Cb 1.18 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2c5n h HIS 125 CO 0.58 0.24 0.00 0.54 -0.00 0.00 0.00 177.93 179.29 2c5n n ARG 126 N -4.90 0.00 -2.68 5.26 1.74 -1.26 -3.20 116.66 111.61 2c5n n ARG 126 Ca -0.07 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 2c5n n ARG 126 Cb 0.26 -0.85 0.05 0.00 -1.02 0.00 0.00 32.46 30.90 2c5n n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c5n n ASP 127 N 0.00 0.52 -4.71 0.55 2.03 -1.26 -5.03 116.55 108.64 2c5n n ASP 127 Ca 0.00 -2.66 -0.42 0.00 0.52 0.00 0.00 54.79 52.23 2c5n n ASP 127 Cb 0.00 -0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 2c5n n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c5n s LEU 128 N -3.12 4.35 0.11 -2.67 1.43 -1.26 -4.87 118.68 112.65 2c5n s LEU 128 Ca 0.26 2.02 -0.22 0.00 -1.03 0.00 0.00 54.13 55.16 2c5n s LEU 128 Cb 0.44 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 43.14 2c5n s LEU 128 CO 0.00 -0.53 0.54 -1.59 0.23 0.00 0.00 176.35 175.01 2c5n s LYS 129 N 1.36 1.15 0.46 1.70 -2.85 -1.26 -4.87 119.74 115.44 2c5n s LYS 129 Ca 0.59 -0.40 0.19 0.00 -1.00 0.00 0.00 55.97 55.35 2c5n s LYS 129 Cb -0.30 0.52 1.17 0.00 -2.06 0.00 0.00 37.83 37.17 2c5n s LYS 129 CO 0.28 -0.46 1.95 -1.35 0.10 0.00 0.00 175.35 175.87 2c5n h PRO 130 N 2.37 0.26 0.00 1.78 0.11 -1.93 0.53 132.00 135.11 2c5n h PRO 130 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2c5n h PRO 130 Cb 1.26 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c5n h PRO 130 CO 0.41 0.17 -0.07 1.96 -0.21 0.00 0.00 178.00 180.26 2c5n h GLN 131 N 0.27 0.00 -0.65 1.05 7.50 -1.95 -2.83 115.11 118.49 2c5n h GLN 131 Ca 0.32 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.47 2c5n h GLN 131 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.42 2c5n h GLN 131 CO -0.07 0.07 0.00 0.09 -1.50 0.00 0.00 178.83 177.42 2c5n n ASN 132 N -3.27 4.24 -4.13 1.46 3.02 0.18 -4.82 115.26 111.93 2c5n n ASN 132 Ca -0.01 -2.33 -0.28 0.00 -0.03 0.00 0.00 54.58 51.93 2c5n n ASN 132 Cb 0.28 -0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 38.75 2c5n n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c5n s LEU 133 N -1.58 1.88 -0.04 3.41 1.43 -1.09 -1.44 118.68 121.25 2c5n s LEU 133 Ca 0.46 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2c5n s LEU 133 Cb 0.29 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2c5n s LEU 133 CO 0.24 0.10 -0.24 -0.76 0.23 0.00 0.00 176.35 175.92 2c5n s LEU 134 N 0.46 2.13 0.16 1.79 1.43 -0.41 -0.74 118.68 123.49 2c5n s LEU 134 Ca -0.16 -0.47 0.11 0.00 -1.03 0.00 0.00 54.13 52.58 2c5n s LEU 134 Cb -0.17 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2c5n s LEU 134 CO 0.06 0.28 -0.26 0.27 0.23 0.00 0.00 176.35 176.94 2c5n s ILE 135 N -0.37 2.30 0.37 -0.59 -4.36 0.27 -0.59 121.20 118.23 2c5n s ILE 135 Ca 0.03 -1.89 0.05 0.00 -0.26 0.00 0.00 60.65 58.59 2c5n s ILE 135 Cb -0.12 -2.06 -0.07 0.00 1.25 0.00 0.00 42.46 41.46 2c5n s ILE 135 CO 0.02 -0.01 0.03 0.54 0.24 0.00 0.00 174.94 175.76 2c5n s ASN 136 N -2.34 3.13 0.46 4.36 2.20 -1.03 -1.75 114.94 119.98 2c5n s ASN 136 Ca 0.17 -1.37 0.26 0.00 -0.94 0.00 0.00 52.86 50.99 2c5n s ASN 136 Cb -0.09 -0.24 0.86 0.00 -2.00 0.00 0.00 41.25 39.78 2c5n s ASN 136 CO 0.08 -0.52 1.79 0.71 -2.94 0.00 0.00 177.10 176.22 2c5n h THR 137 N 1.95 0.27 -0.05 0.54 1.35 -1.95 -2.92 112.91 112.10 2c5n h THR 137 Ca -0.42 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2c5n h THR 137 Cb 1.24 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2c5n h THR 137 CO 0.75 0.12 0.00 -0.62 -0.25 0.00 0.00 175.52 175.52 2c5n n GLU 138 N -3.20 1.12 -0.31 4.72 4.71 -1.26 -4.43 120.64 121.98 2c5n n GLU 138 Ca 0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 2c5n n GLU 138 Cb 0.44 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.82 2c5n n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c5n n GLY 139 N 0.57 0.72 3.85 0.62 0.00 -1.10 -4.77 105.19 105.08 2c5n n GLY 139 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2c5n n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5n s ALA 140 N -2.41 3.12 0.03 4.61 0.00 -1.26 -4.90 121.76 120.95 2c5n s ALA 140 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.09 2c5n s ALA 140 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2c5n s ALA 140 CO 0.00 -0.17 -0.05 -1.50 0.00 0.00 0.00 175.76 174.04 2c5n s ILE 141 N -2.55 0.35 -0.01 0.00 2.07 -1.26 -2.46 121.20 117.34 2c5n s ILE 141 Ca 0.58 -0.87 -0.03 0.00 -1.41 0.00 0.00 60.65 58.92 2c5n s ILE 141 Cb -0.10 -0.43 -0.00 0.00 0.13 0.00 0.00 42.46 42.06 2c5n s ILE 141 CO 0.30 -0.35 0.07 -0.54 -1.91 0.00 0.00 174.94 172.51 2c5n s LYS 142 N -1.29 0.23 0.24 3.50 1.02 0.24 -4.61 119.74 119.07 2c5n s LYS 142 Ca -0.10 -0.17 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2c5n s LYS 142 Cb -0.09 0.09 -0.09 0.00 -0.52 0.00 0.00 37.83 37.23 2c5n s LYS 142 CO -0.00 -0.04 1.10 -0.51 -0.92 0.00 0.00 175.35 174.98 2c5n s LEU 143 N -0.63 4.53 0.23 3.17 1.43 0.08 -1.29 118.68 126.19 2c5n s LEU 143 Ca -0.07 2.20 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2c5n s LEU 143 Cb -0.04 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2c5n s LEU 143 CO 0.00 -0.17 0.19 0.00 0.23 0.00 0.00 176.35 176.60 2c5n s ALA 144 N -0.81 1.15 -0.33 4.21 0.00 -0.52 -0.64 121.76 124.83 2c5n s ALA 144 Ca 0.46 -1.69 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 2c5n s ALA 144 Cb -0.31 1.37 0.01 0.00 0.00 0.00 0.00 23.12 24.19 2c5n s ALA 144 CO 0.39 -0.63 0.38 -3.47 0.00 0.00 0.00 175.76 172.43 2c5n n ASP 145 N -0.50 -5.57 -1.97 0.00 4.64 -1.26 -4.79 116.55 107.10 2c5n n ASP 145 Ca 0.03 0.19 -0.16 0.00 -1.38 0.00 0.00 54.79 53.47 2c5n n ASP 145 Cb 0.65 -3.65 0.18 0.00 -1.04 0.00 0.00 41.12 37.26 2c5n n ASP 145 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2c5n n PHE 146 N -0.77 2.45 0.13 -0.67 3.01 -1.26 -4.46 117.46 115.88 2c5n n PHE 146 Ca 0.05 -1.47 -0.00 0.00 1.01 0.00 0.00 57.45 57.04 2c5n n PHE 146 Cb 0.36 -0.78 0.28 0.00 -0.01 0.00 0.00 39.48 39.34 2c5n n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c5n h GLY 147 N 1.91 0.16 -1.89 1.37 0.00 -1.92 -2.14 103.07 100.55 2c5n h GLY 147 Ca 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2c5n h GLY 147 CO 0.85 0.13 0.00 1.04 0.00 0.00 0.00 176.54 178.56 2c5n n LEU 148 N -4.06 3.05 -4.72 3.11 4.77 -1.26 -4.31 117.00 113.58 2c5n n LEU 148 Ca -0.01 -1.34 -0.34 0.00 -0.03 0.00 0.00 56.01 54.29 2c5n n LEU 148 Cb 0.44 -0.14 0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2c5n n LEU 148 CO 0.40 0.62 0.78 0.00 -1.33 0.00 0.00 177.39 177.86 2c5n s ALA 149 N -1.48 2.08 0.01 -1.18 0.00 -0.81 -4.77 121.76 115.62 2c5n s ALA 149 Ca 0.30 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2c5n s ALA 149 Cb 0.19 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2c5n s ALA 149 CO 0.27 -1.93 -0.02 1.03 0.00 0.00 0.00 175.76 175.11 2c5n s ARG 150 N -4.03 0.15 0.01 0.00 1.81 -0.71 -4.88 118.95 111.30 2c5n s ARG 150 Ca 0.73 -0.22 -0.28 0.00 -1.72 0.00 0.00 55.73 54.24 2c5n s ARG 150 Cb -0.28 -0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.16 2c5n s ARG 150 CO 0.47 0.00 0.89 0.00 -0.68 0.00 0.00 175.30 175.97 2c5n s ALA 151 N -0.46 3.24 -0.29 2.13 0.00 -1.26 -1.25 121.76 123.87 2c5n s ALA 151 Ca -0.05 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.41 2c5n s ALA 151 Cb -0.03 -3.20 0.46 0.00 0.00 0.00 0.00 23.12 20.35 2c5n s ALA 151 CO -0.00 -0.12 1.19 1.97 0.00 0.00 0.00 175.76 178.79 2c5n n PHE 152 N 3.52 2.69 0.26 0.00 -1.74 -0.25 -4.61 117.46 117.32 2c5n n PHE 152 Ca 0.03 -2.21 0.13 0.00 -0.56 0.00 0.00 57.45 54.84 2c5n n PHE 152 Cb 0.51 -0.34 0.80 0.00 1.52 0.00 0.00 39.48 41.97 2c5n n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2c5n h GLY 153 N 2.16 0.00 -4.53 4.97 0.00 -1.94 -3.39 103.07 100.34 2c5n h GLY 153 Ca 0.36 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.15 2c5n h GLY 153 CO 0.74 0.00 -0.83 0.54 0.00 0.00 0.00 176.54 176.99 2c5n s VAL 154 N -4.80 1.52 0.43 4.60 0.11 -1.26 -5.11 120.40 115.90 2c5n s VAL 154 Ca -0.05 -1.17 -0.25 0.00 -2.93 0.00 0.00 61.98 57.57 2c5n s VAL 154 Cb 0.16 -1.34 -0.09 0.00 -1.53 0.00 0.00 36.38 33.58 2c5n s VAL 154 CO 0.60 0.13 1.31 -2.65 -3.33 0.00 0.00 175.10 171.16 2c5n n PRO 155 N 1.80 2.01 -3.23 1.54 -0.02 -1.26 -4.91 135.00 130.94 2c5n n PRO 155 Ca -0.18 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2c5n n PRO 155 Cb 0.54 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 2c5n n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c5n s VAL 156 N -1.20 5.05 0.22 -1.45 1.01 -1.26 -5.02 120.40 117.76 2c5n s VAL 156 Ca 0.61 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 2c5n s VAL 156 Cb -0.49 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2c5n s VAL 156 CO 0.58 0.04 1.21 -0.13 0.00 0.00 0.00 175.10 176.80 2c5n s ARG 157 N 2.34 4.48 0.26 2.72 0.52 -1.26 -0.65 118.95 127.37 2c5n s ARG 157 Ca 0.21 1.93 -0.29 0.00 -0.52 0.00 0.00 55.73 57.07 2c5n s ARG 157 Cb -0.16 -3.20 -0.09 0.00 0.52 0.00 0.00 34.95 32.02 2c5n s ARG 157 CO 0.10 -0.07 0.95 -0.08 0.02 0.00 0.00 175.30 176.21 2c5n s THR 158 N -0.35 4.08 -0.13 0.02 -1.32 0.35 -4.81 115.64 113.48 2c5n s THR 158 Ca 0.52 2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 62.71 2c5n s THR 158 Cb -0.34 -4.24 -0.01 0.00 -1.51 0.00 0.00 72.50 66.40 2c5n s THR 158 CO 0.40 0.41 0.96 -0.31 -2.21 0.00 0.00 174.62 173.86 2c5n s TYR 159 N -1.29 3.48 -0.13 9.09 1.51 -1.26 -4.98 117.35 123.77 2c5n s TYR 159 Ca 0.43 1.49 -0.29 0.00 -1.01 0.00 0.00 57.07 57.70 2c5n s TYR 159 Cb -0.24 -3.14 -0.06 0.00 -0.11 0.00 0.00 41.96 38.40 2c5n s TYR 159 CO 0.30 -0.24 2.14 0.25 -1.11 0.00 0.00 175.55 176.90 2c5n n THR 160 N 4.62 0.49 -3.79 -0.71 -2.24 -1.26 -4.06 114.28 107.33 2c5n n THR 160 Ca 0.08 -0.36 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 2c5n n THR 160 Cb 0.49 -2.48 -0.03 0.00 -2.10 0.00 0.00 70.33 66.20 2c5n n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2c5n n HIS 161 N 10.33 -0.83 -0.56 4.78 8.25 -1.26 -4.92 115.22 131.01 2c5n n HIS 161 Ca 0.27 0.23 -0.06 0.00 -0.26 0.00 0.00 57.72 57.90 2c5n n HIS 161 Cb 0.43 -1.76 0.05 0.00 1.12 0.00 0.00 29.99 29.83 2c5n n HIS 161 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2c5n n GLU 162 N -3.41 -1.54 -3.98 -0.41 0.28 -1.26 -5.03 120.64 105.29 2c5n n GLU 162 Ca -0.15 -0.35 -0.31 0.00 -0.16 0.00 0.00 57.16 56.20 2c5n n GLU 162 Cb 0.41 -0.33 -0.15 0.00 1.43 0.00 0.00 31.44 32.79 2c5n n GLU 162 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2c5n s VAL 163 N -1.38 2.13 0.27 3.84 0.11 -1.26 -5.07 120.40 119.04 2c5n s VAL 163 Ca 0.14 -2.29 -0.11 0.00 -2.93 0.00 0.00 61.98 56.80 2c5n s VAL 163 Cb -0.01 -2.58 0.04 0.00 -1.53 0.00 0.00 36.38 32.30 2c5n s VAL 163 CO 0.11 -0.62 0.57 1.33 -3.33 0.00 0.00 175.10 173.17 2c5n n VAL 164 N 4.27 0.00 -2.19 2.04 0.24 -1.26 -5.13 118.33 116.29 2c5n n VAL 164 Ca 0.03 -0.69 -0.41 0.00 -2.04 0.00 0.00 64.34 61.23 2c5n n VAL 164 Cb 0.42 0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 2c5n n VAL 164 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2c5n s THR 165 N -2.35 3.10 -1.00 3.34 -4.23 -1.26 -4.94 115.64 108.30 2c5n s THR 165 Ca 0.12 0.93 0.17 0.00 -1.18 0.00 0.00 61.69 61.72 2c5n s THR 165 Cb -0.03 -3.59 -0.14 0.00 1.34 0.00 0.00 72.50 70.08 2c5n s THR 165 CO 0.08 0.15 0.76 0.18 -0.54 0.00 0.00 174.62 175.25 2c5n n LEU 166 N 2.39 1.03 0.26 4.79 4.77 -1.26 -4.58 117.00 124.40 2c5n n LEU 166 Ca 0.05 -0.57 0.09 0.00 -0.03 0.00 0.00 56.01 55.55 2c5n n LEU 166 Cb 0.42 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.17 2c5n n LEU 166 CO 0.58 0.23 1.04 -0.50 -1.33 0.00 0.00 177.39 177.41 2c5n h TRP 167 N 0.50 0.00 -0.32 -1.77 4.06 -1.84 -1.44 115.95 115.14 2c5n h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2c5n h TRP 167 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2c5n h TRP 167 CO 0.00 0.04 0.00 0.66 -3.56 0.00 0.00 178.44 175.58 2c5n n TYR 168 N -4.36 0.61 -3.01 0.49 4.01 -1.26 -4.55 117.16 109.09 2c5n n TYR 168 Ca -0.03 -0.61 -0.39 0.00 -0.16 0.00 0.00 57.90 56.71 2c5n n TYR 168 Cb 0.13 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 2c5n n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2c5n s ARG 169 N -1.54 4.51 0.50 -0.72 3.52 -0.55 -4.13 118.95 120.54 2c5n s ARG 169 Ca 0.29 1.09 -0.20 0.00 -0.13 0.00 0.00 55.73 56.77 2c5n s ARG 169 Cb 0.19 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 30.20 2c5n s ARG 169 CO 0.14 0.48 1.06 0.00 -0.81 0.00 0.00 175.30 176.17 2c5n s ALA 170 N -0.77 2.82 0.26 6.12 0.00 -1.26 -4.91 121.76 124.01 2c5n s ALA 170 Ca 0.36 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 2c5n s ALA 170 Cb -0.22 -3.28 0.33 0.00 0.00 0.00 0.00 23.12 19.95 2c5n s ALA 170 CO 0.24 -0.44 1.73 -1.00 0.00 0.00 0.00 175.76 176.29 2c5n h PRO 171 N 1.46 0.70 -0.84 0.00 0.13 -1.96 -2.25 132.00 129.24 2c5n h PRO 171 Ca -0.50 -0.22 0.02 0.00 -0.87 0.00 0.00 66.00 64.43 2c5n h PRO 171 Cb 1.23 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2c5n h PRO 171 CO 0.58 0.79 0.56 1.05 -0.23 0.00 0.00 178.00 180.75 2c5n h GLU 172 N 0.64 1.08 -0.61 0.86 9.09 -1.93 -1.64 114.58 122.08 2c5n h GLU 172 Ca 0.11 -0.06 -0.07 0.00 0.05 0.00 0.00 59.36 59.38 2c5n h GLU 172 Cb 0.56 -0.24 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 2c5n h GLU 172 CO 0.03 0.71 0.10 0.82 0.05 0.00 0.00 179.01 180.73 2c5n h ILE 173 N 1.11 1.26 -0.21 -1.06 5.03 -1.77 -1.80 117.51 120.07 2c5n h ILE 173 Ca 0.32 -1.00 -0.07 0.00 -0.12 0.00 0.00 64.86 63.98 2c5n h ILE 173 Cb -0.08 0.73 -0.01 0.00 -3.03 0.00 0.00 36.82 34.42 2c5n h ILE 173 CO -0.08 0.37 -0.19 -0.07 -0.68 0.00 0.00 178.15 177.50 2c5n h LEU 174 N 0.91 0.35 -1.14 1.44 3.38 -0.83 -2.39 115.31 117.04 2c5n h LEU 174 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c5n h LEU 174 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2c5n h LEU 174 CO 0.01 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.29 2c5n n LEU 175 N -4.18 1.73 0.00 1.67 4.77 -0.73 -4.83 117.00 115.43 2c5n n LEU 175 Ca -0.00 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2c5n n LEU 175 Cb 0.34 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2c5n n LEU 175 CO 0.40 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2c5n n GLY 176 N 1.17 1.09 3.65 -0.72 0.00 -0.90 -1.54 105.19 107.94 2c5n n GLY 176 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2c5n n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5n h LYS 178 N -0.70 0.00 -6.10 0.00 3.64 -1.96 -3.44 116.57 108.01 2c5n h LYS 178 Ca -0.47 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.30 2c5n h LYS 178 Cb 1.31 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.84 2c5n h LYS 178 CO 0.46 0.29 -0.86 0.71 -2.27 0.00 0.00 179.45 177.78 2c5n s TYR 179 N -3.01 1.91 0.69 1.91 2.02 -1.26 -0.50 117.35 119.12 2c5n s TYR 179 Ca -0.00 -0.36 -0.13 0.00 -0.37 0.00 0.00 57.07 56.21 2c5n s TYR 179 Cb 0.08 -1.23 0.01 0.00 -0.40 0.00 0.00 41.96 40.43 2c5n s TYR 179 CO 0.79 -0.02 1.08 0.71 -1.57 0.00 0.00 175.55 176.53 2c5n s TYR 180 N -0.52 2.80 0.26 2.71 1.51 0.18 -4.88 117.35 119.40 2c5n s TYR 180 Ca 0.08 1.51 0.02 0.00 -1.01 0.00 0.00 57.07 57.68 2c5n s TYR 180 Cb -0.08 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 2c5n s TYR 180 CO -0.01 -1.50 0.17 -1.54 -1.11 0.00 0.00 175.55 171.56 2c5n s SER 181 N -3.17 0.95 0.61 2.29 1.04 -1.26 -4.47 113.70 109.69 2c5n s SER 181 Ca 0.62 -1.51 0.31 0.00 0.48 0.00 0.00 55.95 55.85 2c5n s SER 181 Cb -0.17 0.40 1.73 0.00 0.10 0.00 0.00 66.02 68.08 2c5n s SER 181 CO 0.49 -0.89 2.08 0.71 0.98 0.00 0.00 173.24 176.60 2c5n h THR 182 N 2.39 0.31 -0.41 2.02 1.35 -1.98 -1.61 112.91 114.98 2c5n h THR 182 Ca -0.33 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.64 2c5n h THR 182 Cb 1.25 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2c5n h THR 182 CO 0.50 0.00 0.30 0.00 -0.25 0.00 0.00 175.52 176.07 2c5n h ALA 183 N 1.68 2.34 -0.57 6.62 0.00 -1.93 -1.58 119.26 125.82 2c5n h ALA 183 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c5n h ALA 183 Cb 0.54 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2c5n h ALA 183 CO -0.00 -0.51 0.31 -0.39 0.00 0.00 0.00 179.25 178.66 2c5n h VAL 184 N 0.00 1.17 -0.24 0.00 -1.51 -1.69 -1.59 116.25 112.39 2c5n h VAL 184 Ca 0.19 -0.43 -0.14 0.00 -1.23 0.00 0.00 66.70 65.09 2c5n h VAL 184 Cb 0.80 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 2c5n h VAL 184 CO -0.00 0.19 -0.43 0.44 -1.23 0.00 0.00 177.57 176.54 2c5n h ASP 185 N 0.79 0.63 -0.13 4.19 3.32 -1.49 -2.67 116.42 121.07 2c5n h ASP 185 Ca 0.20 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2c5n h ASP 185 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2c5n h ASP 185 CO -0.03 0.98 -0.28 0.40 -1.72 0.00 0.00 179.24 178.59 2c5n h ILE 186 N 0.48 1.28 -0.70 0.35 1.08 -1.34 -2.47 117.51 116.19 2c5n h ILE 186 Ca 0.03 -1.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.16 2c5n h ILE 186 Cb 0.95 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 36.02 2c5n h ILE 186 CO 0.09 0.44 0.46 -0.25 -0.69 0.00 0.00 178.15 178.19 2c5n h TRP 187 N 0.52 0.86 -0.28 1.37 2.91 -1.13 -0.40 115.95 119.80 2c5n h TRP 187 Ca 0.07 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.09 2c5n h TRP 187 Cb 0.74 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 2c5n h TRP 187 CO 0.03 0.53 0.11 0.77 -1.03 0.00 0.00 178.44 178.85 2c5n h SER 188 N 0.92 0.40 -0.60 2.65 0.02 -1.33 -0.62 113.55 114.99 2c5n h SER 188 Ca 0.26 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2c5n h SER 188 Cb -0.08 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2c5n h SER 188 CO -0.07 0.47 0.36 0.25 -1.14 0.00 0.00 176.83 176.70 2c5n h LEU 189 N 0.30 0.57 -0.35 5.07 5.85 -1.13 0.11 115.31 125.73 2c5n h LEU 189 Ca 0.09 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2c5n h LEU 189 Cb 0.20 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2c5n h LEU 189 CO -0.01 0.40 -0.30 1.23 -0.34 0.00 0.00 178.44 179.42 2c5n h GLY 190 N 0.70 -0.22 0.53 3.75 0.00 -0.49 0.34 103.07 107.67 2c5n h GLY 190 Ca 0.25 0.38 0.13 0.00 0.00 0.00 0.00 47.33 48.09 2c5n h GLY 190 CO -0.11 -0.21 0.59 0.00 0.00 0.00 0.00 176.54 176.81 2c5n h ILE 192 N 0.79 1.43 0.37 0.00 2.04 0.04 -2.09 117.51 120.10 2c5n h ILE 192 Ca 0.46 -2.68 -0.00 0.00 1.00 0.00 0.00 64.86 63.64 2c5n h ILE 192 Cb 0.63 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 2c5n h ILE 192 CO -0.22 0.79 -0.38 0.15 0.00 0.00 0.00 178.15 178.49 2c5n h PHE 193 N 0.17 -1.03 -1.00 1.37 3.57 -0.22 -1.13 116.94 118.68 2c5n h PHE 193 Ca -0.11 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.52 2c5n h PHE 193 Cb 1.74 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 40.80 2c5n h PHE 193 CO 0.06 -0.52 0.63 0.00 -2.23 0.00 0.00 178.31 176.25 2c5n h ALA 194 N -0.35 1.54 -0.70 2.41 0.00 -1.21 -2.40 119.26 118.55 2c5n h ALA 194 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2c5n h ALA 194 Cb 0.69 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2c5n h ALA 194 CO -0.07 0.22 0.28 1.49 0.00 0.00 0.00 179.25 181.17 2c5n h GLU 195 N 0.99 1.05 -0.84 0.00 4.81 -0.97 0.98 114.58 120.59 2c5n h GLU 195 Ca 0.49 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 2c5n h GLU 195 Cb 0.49 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2c5n h GLU 195 CO -0.26 0.86 0.55 0.52 -0.73 0.00 0.00 179.01 179.95 2c5n h MET 196 N 1.00 0.95 0.16 1.92 2.86 -0.94 0.26 114.93 121.14 2c5n h MET 196 Ca 0.23 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.59 2c5n h MET 196 Cb 0.20 -0.21 0.03 0.00 0.06 0.00 0.00 31.60 31.67 2c5n h MET 196 CO -0.02 0.63 -0.99 0.28 1.06 0.00 0.00 176.91 177.87 2c5n h VAL 197 N 0.98 1.44 -0.02 -2.22 2.07 -0.69 -3.34 116.25 114.47 2c5n h VAL 197 Ca 0.35 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2c5n h VAL 197 Cb 0.13 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2c5n h VAL 197 CO -0.12 0.73 -0.21 0.35 0.02 0.00 0.00 177.57 178.35 2c5n n THR 198 N -4.02 0.00 -0.94 2.57 -2.24 0.21 -4.89 114.28 104.98 2c5n n THR 198 Ca -0.14 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2c5n n THR 198 Cb 0.89 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 2c5n n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c5n n ARG 199 N 0.33 -0.53 -3.76 -0.78 1.74 0.07 -4.98 116.66 108.74 2c5n n ARG 199 Ca 0.13 0.13 -0.10 0.00 -0.77 0.00 0.00 57.85 57.24 2c5n n ARG 199 Cb 0.47 -3.62 -0.06 0.00 -1.02 0.00 0.00 32.46 28.22 2c5n n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2c5n s ARG 200 N -0.66 0.93 0.46 5.56 1.70 -1.19 -5.00 118.95 120.75 2c5n s ARG 200 Ca 0.00 -0.81 -0.25 0.00 -0.47 0.00 0.00 55.73 54.20 2c5n s ARG 200 Cb 0.00 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.69 2c5n s ARG 200 CO 0.00 -0.32 1.39 0.00 -1.08 0.00 0.00 175.30 175.28 2c5n s ALA 201 N -3.68 3.17 0.02 7.88 0.00 -1.26 -4.20 121.76 123.69 2c5n s ALA 201 Ca 0.03 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 2c5n s ALA 201 Cb 0.03 -3.56 -0.31 0.00 0.00 0.00 0.00 23.12 19.27 2c5n s ALA 201 CO -0.10 -1.14 1.02 1.25 0.00 0.00 0.00 175.76 176.79 2c5n h LEU 202 N 2.25 0.75 -6.47 0.00 5.85 -1.92 -3.41 115.31 112.36 2c5n h LEU 202 Ca -0.51 -0.88 -0.60 0.00 0.84 0.00 0.00 57.88 56.74 2c5n h LEU 202 Cb 1.27 -0.24 -0.40 0.00 0.37 0.00 0.00 40.66 41.66 2c5n h LEU 202 CO 0.61 1.56 -0.80 0.49 -0.34 0.00 0.00 178.44 179.96 2c5n n PHE 203 N -3.89 1.42 -2.73 1.25 3.72 -1.26 -4.98 117.46 110.99 2c5n n PHE 203 Ca -0.15 -3.84 -0.43 0.00 -0.05 0.00 0.00 57.45 52.98 2c5n n PHE 203 Cb 0.96 -0.30 -0.01 0.00 -0.94 0.00 0.00 39.48 39.19 2c5n n PHE 203 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2c5n s PRO 204 N -1.20 3.94 0.33 -1.08 0.04 -1.26 -4.38 135.00 131.39 2c5n s PRO 204 Ca 0.33 -2.07 -0.09 0.00 0.04 0.00 0.00 61.00 59.20 2c5n s PRO 204 Cb 0.07 -5.30 -0.07 0.00 0.04 0.00 0.00 34.50 29.24 2c5n s PRO 204 CO -0.13 -2.04 0.66 0.20 0.04 0.00 0.00 177.00 175.73 2c5n s GLY 205 N 3.79 2.05 0.00 0.56 0.00 -1.26 -4.96 107.32 107.50 2c5n s GLY 205 Ca 0.47 -0.28 0.19 0.00 0.00 0.00 0.00 44.72 45.10 2c5n s GLY 205 CO 0.02 -0.12 0.85 1.22 0.00 0.00 0.00 173.10 175.07 2c5n n ASP 206 N -0.82 1.20 -3.82 1.64 10.43 -1.26 -4.69 116.55 119.22 2c5n n ASP 206 Ca 0.01 -1.10 -0.07 0.00 2.57 0.00 0.00 54.79 56.20 2c5n n ASP 206 Cb 0.53 0.82 -0.02 0.00 1.84 0.00 0.00 41.12 44.30 2c5n n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2c5n s SER 207 N -2.56 -0.28 0.22 -2.24 1.04 -1.26 -5.01 113.70 103.61 2c5n s SER 207 Ca 0.10 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 55.89 2c5n s SER 207 Cb 0.15 0.71 0.36 0.00 0.10 0.00 0.00 66.02 67.34 2c5n s SER 207 CO 0.67 -1.30 1.68 -0.33 0.98 0.00 0.00 173.24 174.94 2c5n h GLU 208 N 2.00 0.20 -0.06 4.02 5.08 -1.99 -0.89 114.58 122.94 2c5n h GLU 208 Ca -0.20 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 57.99 2c5n h GLU 208 Cb 1.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2c5n h GLU 208 CO 0.24 0.14 -0.66 0.97 -1.00 0.00 0.00 179.01 178.69 2c5n h ILE 209 N 0.21 1.41 -0.45 3.13 6.09 -1.96 -2.80 117.51 123.14 2c5n h ILE 209 Ca 0.36 -2.11 -0.14 0.00 -1.37 0.00 0.00 64.86 61.60 2c5n h ILE 209 Cb 0.58 2.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.95 2c5n h ILE 209 CO -0.49 0.62 -0.27 -0.78 -3.07 0.00 0.00 178.15 174.16 2c5n h ASP 210 N 0.18 1.00 0.13 2.19 3.58 -1.81 -2.20 116.42 119.49 2c5n h ASP 210 Ca -0.01 -0.40 0.02 0.00 0.42 0.00 0.00 57.03 57.05 2c5n h ASP 210 Cb 1.20 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 2c5n h ASP 210 CO 0.10 1.20 -0.25 -0.61 -2.88 0.00 0.00 179.24 176.80 2c5n h GLN 211 N 0.82 -0.44 -0.55 0.28 5.75 -1.16 0.11 115.11 119.91 2c5n h GLN 211 Ca 0.10 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 2c5n h GLN 211 Cb 0.85 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.44 2c5n h GLN 211 CO 0.07 -0.30 0.25 -0.07 -2.65 0.00 0.00 178.83 176.14 2c5n h LEU 212 N -0.46 0.32 -0.72 -2.39 3.38 -1.49 -0.83 115.31 113.12 2c5n h LEU 212 Ca 0.03 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2c5n h LEU 212 Cb 0.48 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2c5n h LEU 212 CO -0.13 0.22 0.03 -0.26 0.09 0.00 0.00 178.44 178.38 2c5n h PHE 213 N 0.48 1.09 -0.89 1.13 -1.00 -1.05 0.50 116.94 117.18 2c5n h PHE 213 Ca 0.26 -0.17 0.02 0.00 2.81 0.00 0.00 57.97 60.89 2c5n h PHE 213 Cb 0.22 -0.29 -0.05 0.00 3.61 0.00 0.00 35.95 39.45 2c5n h PHE 213 CO -0.12 0.95 0.59 0.00 -1.61 0.00 0.00 178.31 178.12 2c5n h ARG 214 N 0.93 1.13 -0.28 1.51 3.08 -0.09 -0.04 114.38 120.63 2c5n h ARG 214 Ca 0.17 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2c5n h ARG 214 Cb 0.50 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2c5n h ARG 214 CO 0.02 0.75 -0.14 0.82 -1.07 0.00 0.00 179.97 180.35 2c5n h ILE 215 N 1.16 1.30 -0.52 2.04 2.04 -0.67 -3.13 117.51 119.73 2c5n h ILE 215 Ca 0.34 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 2c5n h ILE 215 Cb -0.05 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2c5n h ILE 215 CO -0.09 0.39 0.05 -0.26 0.00 0.00 0.00 178.15 178.24 2c5n h PHE 216 N 0.32 0.90 0.00 1.37 0.04 -0.06 0.70 116.94 120.21 2c5n h PHE 216 Ca 0.06 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2c5n h PHE 216 Cb 0.66 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2c5n h PHE 216 CO 0.06 0.80 0.00 2.89 -0.60 0.00 0.00 178.31 181.46 2c5n n ARG 217 N -4.23 0.19 -0.14 1.51 1.85 -0.11 -0.43 116.66 115.32 2c5n n ARG 217 Ca 0.03 0.35 -0.29 0.00 -1.00 0.00 0.00 57.85 56.95 2c5n n ARG 217 Cb 0.28 -1.83 -0.10 0.00 -1.05 0.00 0.00 32.46 29.76 2c5n n ARG 217 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2c5n n THR 218 N -2.18 1.53 1.09 8.89 -1.04 -0.53 -4.57 114.28 117.46 2c5n n THR 218 Ca 0.03 -0.35 0.12 0.00 -2.04 0.00 0.00 64.05 61.81 2c5n n THR 218 Cb 0.27 -1.90 0.14 0.00 -1.82 0.00 0.00 70.33 67.03 2c5n n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2c5n n LEU 219 N -4.27 2.29 0.00 -4.42 4.77 0.13 -3.00 117.00 112.49 2c5n n LEU 219 Ca -0.52 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2c5n n LEU 219 Cb 0.87 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2c5n n LEU 219 CO 0.05 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2c5n n GLY 220 N 1.35 -1.13 3.69 -0.72 0.00 0.43 -4.26 105.19 104.56 2c5n n GLY 220 Ca 0.13 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2c5n n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5n s THR 221 N -3.20 4.30 0.45 2.61 2.01 -0.49 -4.60 115.64 116.72 2c5n s THR 221 Ca 0.00 1.62 -0.22 0.00 0.31 0.00 0.00 61.69 63.40 2c5n s THR 221 Cb 0.00 -4.04 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 2c5n s THR 221 CO 0.00 0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 172.89 2c5n s PRO 222 N 2.03 3.85 0.16 4.92 0.04 -1.26 -4.84 135.00 139.91 2c5n s PRO 222 Ca 0.55 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2c5n s PRO 222 Cb -0.24 -2.34 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 2c5n s PRO 222 CO 0.23 -0.43 0.04 -0.40 0.04 0.00 0.00 177.00 176.48 2c5n n ASP 223 N -0.54 1.52 0.22 6.66 5.68 -1.26 -4.94 116.55 123.89 2c5n n ASP 223 Ca 0.07 -1.82 0.10 0.00 -0.50 0.00 0.00 54.79 52.64 2c5n n ASP 223 Cb 0.50 0.31 0.45 0.00 -1.14 0.00 0.00 41.12 41.24 2c5n n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c5n h GLU 224 N 0.00 0.00 0.29 0.11 4.39 -1.98 0.11 114.58 117.50 2c5n h GLU 224 Ca -0.13 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2c5n h GLU 224 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2c5n h GLU 224 CO 0.21 0.23 -0.14 0.28 -1.16 0.00 0.00 179.01 178.43 2c5n h VAL 225 N 0.00 0.72 -0.88 3.13 2.07 -1.99 -2.83 116.25 116.46 2c5n h VAL 225 Ca -0.00 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2c5n h VAL 225 Cb 0.75 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2c5n h VAL 225 CO 0.03 0.12 0.53 0.58 0.02 0.00 0.00 177.57 178.86 2c5n h VAL 226 N -0.75 1.24 -1.82 2.57 2.07 -1.93 -3.41 116.25 114.22 2c5n h VAL 226 Ca -0.04 -0.53 -0.36 0.00 0.82 0.00 0.00 66.70 66.60 2c5n h VAL 226 Cb 0.50 -0.01 -0.29 0.00 -1.52 0.00 0.00 31.29 29.97 2c5n h VAL 226 CO 0.07 0.25 -0.69 0.86 0.02 0.00 0.00 177.57 178.08 2c5n s TRP 227 N -5.90 -0.34 0.19 1.57 -0.00 0.36 -4.59 118.94 110.22 2c5n s TRP 227 Ca -0.12 -0.98 -0.33 0.00 -0.00 0.00 0.00 56.10 54.67 2c5n s TRP 227 Cb 0.17 -0.34 -0.13 0.00 -0.00 0.00 0.00 33.47 33.17 2c5n s TRP 227 CO 0.81 -1.00 1.61 -2.30 -0.00 0.00 0.00 176.95 176.07 2c5n n PRO 228 N 3.83 2.35 0.00 5.86 -0.02 -1.08 -1.54 135.00 144.40 2c5n n PRO 228 Ca 0.15 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2c5n n PRO 228 Cb 0.48 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2c5n n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c5n n GLY 229 N 3.40 2.74 0.35 -1.23 0.00 -1.26 -4.95 105.19 104.24 2c5n n GLY 229 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2c5n n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c5n h VAL 230 N 0.00 0.92 0.00 1.61 3.04 -1.60 0.11 116.25 120.34 2c5n h VAL 230 Ca 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2c5n h VAL 230 Cb 0.00 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.16 2c5n h VAL 230 CO 0.00 0.18 0.00 0.35 -1.01 0.00 0.00 177.57 177.09 2c5n n THR 231 N -4.64 0.36 1.29 3.17 -2.24 -1.26 -2.01 114.28 108.95 2c5n n THR 231 Ca 0.18 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.18 2c5n n THR 231 Cb 0.33 -0.69 0.37 0.00 -2.10 0.00 0.00 70.33 68.24 2c5n n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2c5n n SER 232 N -1.45 2.04 -4.79 3.42 7.64 0.39 -4.90 113.62 115.98 2c5n n SER 232 Ca 0.07 -1.69 -0.35 0.00 1.01 0.00 0.00 58.87 57.92 2c5n n SER 232 Cb 0.25 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 2c5n n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c5n s MET 233 N -1.97 3.64 0.20 1.43 -1.94 -0.85 -4.95 119.30 114.86 2c5n s MET 233 Ca 0.35 1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 55.71 2c5n s MET 233 Cb 0.21 -2.10 0.26 0.00 2.01 0.00 0.00 34.83 35.21 2c5n s MET 233 CO 0.32 -0.59 1.69 -1.35 -0.01 0.00 0.00 175.02 175.07 2c5n h PRO 234 N 1.49 0.17 -0.60 2.03 0.11 -1.81 -2.42 132.00 130.97 2c5n h PRO 234 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c5n h PRO 234 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c5n h PRO 234 CO 0.58 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 2c5n n ASP 235 N -5.20 4.20 -4.79 -2.05 8.00 -0.59 -4.89 116.55 111.24 2c5n n ASP 235 Ca 0.08 -2.28 -0.38 0.00 0.71 0.00 0.00 54.79 52.91 2c5n n ASP 235 Cb 0.31 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 2c5n n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c5n s TYR 236 N -1.53 3.79 -0.10 1.24 6.14 -0.91 -4.90 117.35 121.08 2c5n s TYR 236 Ca 0.46 1.60 0.02 0.00 0.64 0.00 0.00 57.07 59.79 2c5n s TYR 236 Cb 0.28 -2.76 0.02 0.00 0.42 0.00 0.00 41.96 39.91 2c5n s TYR 236 CO 0.25 0.40 -0.13 0.15 0.64 0.00 0.00 175.55 176.85 2c5n s LYS 237 N -1.58 1.99 0.54 4.97 1.02 -1.26 -4.86 119.74 120.55 2c5n s LYS 237 Ca 0.41 -0.48 0.22 0.00 0.02 0.00 0.00 55.97 56.14 2c5n s LYS 237 Cb -0.20 -1.72 1.20 0.00 -0.52 0.00 0.00 37.83 36.59 2c5n s LYS 237 CO 0.24 -0.06 1.64 -1.35 -0.92 0.00 0.00 175.35 174.90 2c5n h PRO 238 N 7.39 0.00 0.00 -1.68 0.11 -1.97 -1.09 132.00 134.76 2c5n h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2c5n h PRO 238 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c5n h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 2c5n n SER 239 N -2.56 0.00 -4.76 -2.05 3.41 -1.26 -4.90 113.62 101.51 2c5n n SER 239 Ca -0.01 -0.45 -0.38 0.00 -0.26 0.00 0.00 58.87 57.76 2c5n n SER 239 Cb 0.39 -0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2c5n n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2c5n s PHE 240 N -2.32 2.46 0.64 7.33 0.08 -0.42 -4.94 117.98 120.81 2c5n s PHE 240 Ca 0.33 1.41 -0.18 0.00 0.12 0.00 0.00 56.93 58.61 2c5n s PHE 240 Cb 0.19 -3.70 -0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2c5n s PHE 240 CO 0.38 -2.52 1.24 -0.35 -0.10 0.00 0.00 175.22 173.87 2c5n n PRO 241 N -0.81 1.11 -3.55 0.24 -0.04 -1.26 -4.95 135.00 125.74 2c5n n PRO 241 Ca 0.09 0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 63.58 2c5n n PRO 241 Cb 0.46 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 2c5n n PRO 241 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2c5n s LYS 242 N -3.24 3.11 0.11 0.54 -0.14 -1.26 -4.75 119.74 114.10 2c5n s LYS 242 Ca 0.81 -2.63 -0.12 0.00 -1.36 0.00 0.00 55.97 52.67 2c5n s LYS 242 Cb -0.39 -4.05 -0.06 0.00 -1.68 0.00 0.00 37.83 31.65 2c5n s LYS 242 CO 0.42 -1.23 0.47 -1.58 -0.76 0.00 0.00 175.35 172.66 2c5n s TRP 243 N -0.20 3.58 0.31 3.18 0.51 -1.26 -4.96 118.94 120.10 2c5n s TRP 243 Ca 0.19 0.90 -0.09 0.00 -2.12 0.00 0.00 56.10 54.98 2c5n s TRP 243 Cb -0.15 -2.25 -0.07 0.00 -0.81 0.00 0.00 33.47 30.20 2c5n s TRP 243 CO -0.07 0.47 0.64 0.00 -0.51 0.00 0.00 176.95 177.49 2c5n s ALA 244 N -1.45 3.48 0.23 0.98 0.00 -1.26 -1.39 121.76 122.35 2c5n s ALA 244 Ca 0.36 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 2c5n s ALA 244 Cb -0.14 -2.53 -0.10 0.00 0.00 0.00 0.00 23.12 20.35 2c5n s ALA 244 CO 0.19 0.26 1.50 0.50 0.00 0.00 0.00 175.76 178.20 2c5n s ARG 245 N -3.34 4.23 -0.11 0.00 3.52 -1.26 -4.07 118.95 117.92 2c5n s ARG 245 Ca 0.49 2.36 -0.17 0.00 -0.13 0.00 0.00 55.73 58.28 2c5n s ARG 245 Cb -0.11 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2c5n s ARG 245 CO 0.26 -0.50 0.45 1.14 -0.81 0.00 0.00 175.30 175.83 2c5n s GLN 246 N -0.01 4.29 -0.11 5.12 -2.07 -1.16 -4.92 119.66 120.80 2c5n s GLN 246 Ca 0.63 0.40 -0.39 0.00 -1.82 0.00 0.00 55.36 54.17 2c5n s GLN 246 Cb -0.43 -3.41 -0.17 0.00 -1.09 0.00 0.00 33.01 27.91 2c5n s GLN 246 CO 0.41 0.23 1.49 -3.47 -1.32 0.00 0.00 175.29 172.63 2c5n n ASP 247 N 3.45 1.73 0.00 12.60 -0.08 -1.26 -4.68 116.55 128.30 2c5n n ASP 247 Ca -0.08 1.11 0.04 0.00 -1.51 0.00 0.00 54.79 54.35 2c5n n ASP 247 Cb 0.52 -1.12 0.18 0.00 2.34 0.00 0.00 41.12 43.04 2c5n n ASP 247 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2c5n n PHE 248 N 3.66 0.00 0.96 -0.67 7.35 -1.26 -2.36 117.46 125.14 2c5n n PHE 248 Ca 0.23 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.03 2c5n n PHE 248 Cb 0.13 -0.48 0.32 0.00 0.35 0.00 0.00 39.48 39.80 2c5n n PHE 248 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2c5n n SER 249 N -1.48 2.22 0.02 -2.13 3.41 -1.26 -3.15 113.62 111.25 2c5n n SER 249 Ca 0.02 -1.80 0.11 0.00 -0.26 0.00 0.00 58.87 56.94 2c5n n SER 249 Cb 0.09 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2c5n n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c5n n LYS 250 N 0.69 0.54 -0.06 4.33 5.02 -0.99 -4.15 118.16 123.54 2c5n n LYS 250 Ca 0.17 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2c5n n LYS 250 Cb 0.42 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 2c5n n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c5n h VAL 251 N 0.00 1.29 -2.05 -0.18 2.07 -1.72 -3.38 116.25 112.28 2c5n h VAL 251 Ca 0.00 -1.67 -0.56 0.00 0.82 0.00 0.00 66.70 65.29 2c5n h VAL 251 Cb 0.92 1.58 -0.40 0.00 -1.52 0.00 0.00 31.29 31.87 2c5n h VAL 251 CO 0.00 0.54 -1.00 1.33 0.02 0.00 0.00 177.57 178.46 2c5n n VAL 252 N -4.01 0.17 -0.36 2.57 0.24 -1.25 -4.95 118.33 110.73 2c5n n VAL 252 Ca -0.03 -4.42 0.06 0.00 -2.04 0.00 0.00 64.34 57.91 2c5n n VAL 252 Cb 0.58 -1.69 0.22 0.00 -1.47 0.00 0.00 33.84 31.49 2c5n n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2c5n h PRO 253 N 3.82 1.02 0.00 7.34 0.11 -1.75 -0.19 132.00 142.36 2c5n h PRO 253 Ca 0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2c5n h PRO 253 Cb 0.83 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2c5n h PRO 253 CO 0.56 0.68 0.00 -2.30 -0.21 0.00 0.00 178.00 176.72 2c5n n PRO 254 N -4.58 0.00 -3.42 1.05 -0.02 -1.26 -4.81 135.00 121.96 2c5n n PRO 254 Ca 0.18 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.73 2c5n n PRO 254 Cb 0.30 -1.51 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 2c5n n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c5n s LEU 255 N -3.03 4.46 1.08 2.45 2.96 -0.08 -5.07 118.68 121.44 2c5n s LEU 255 Ca 0.01 1.01 -0.17 0.00 -0.22 0.00 0.00 54.13 54.77 2c5n s LEU 255 Cb 0.02 -2.68 0.23 0.00 0.50 0.00 0.00 46.19 44.27 2c5n s LEU 255 CO 0.06 0.26 1.16 1.51 -1.32 0.00 0.00 176.35 178.02 2c5n s ASP 256 N -0.82 1.98 0.14 3.68 1.47 -1.26 -4.74 116.67 117.12 2c5n s ASP 256 Ca 0.25 0.66 -0.18 0.00 1.18 0.00 0.00 52.55 54.46 2c5n s ASP 256 Cb -0.17 -0.96 0.03 0.00 -0.34 0.00 0.00 42.92 41.48 2c5n s ASP 256 CO 0.14 -3.47 1.72 -0.33 0.68 0.00 0.00 175.17 173.90 2c5n h GLU 257 N -2.14 0.10 -0.74 2.11 5.08 -1.98 0.47 114.58 117.47 2c5n h GLU 257 Ca -0.47 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2c5n h GLU 257 Cb 1.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2c5n h GLU 257 CO 0.42 0.06 0.34 -0.44 -1.00 0.00 0.00 179.01 178.39 2c5n h ASP 258 N 0.10 0.99 -0.71 1.42 3.32 -1.97 -0.12 116.42 119.44 2c5n h ASP 258 Ca 0.14 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2c5n h ASP 258 Cb 0.17 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2c5n h ASP 258 CO -0.22 0.86 0.38 1.23 -1.72 0.00 0.00 179.24 179.77 2c5n h GLY 259 N 1.05 1.07 1.34 2.75 0.00 -1.75 -1.24 103.07 106.29 2c5n h GLY 259 Ca 0.25 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2c5n h GLY 259 CO -0.03 0.47 -0.09 3.21 0.00 0.00 0.00 176.54 180.10 2c5n h ARG 260 N 0.98 0.78 -0.38 4.80 3.08 -0.47 -1.40 114.38 121.77 2c5n h ARG 260 Ca 0.25 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c5n h ARG 260 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2c5n h ARG 260 CO -0.04 0.85 0.24 1.03 -1.07 0.00 0.00 179.97 180.98 2c5n h SER 261 N 0.71 0.46 0.02 7.04 0.87 -0.71 -1.44 113.55 120.50 2c5n h SER 261 Ca 0.12 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2c5n h SER 261 Cb 0.57 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2c5n h SER 261 CO 0.03 0.37 -0.01 0.25 -0.53 0.00 0.00 176.83 176.94 2c5n h LEU 262 N 0.51 -0.02 -0.56 2.23 5.85 -1.00 -2.71 115.31 119.61 2c5n h LEU 262 Ca 0.14 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2c5n h LEU 262 Cb -0.01 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2c5n h LEU 262 CO -0.03 0.21 0.14 0.25 -0.34 0.00 0.00 178.44 178.68 2c5n h LEU 263 N -0.26 0.07 -1.26 2.25 5.85 -1.16 -0.11 115.31 120.69 2c5n h LEU 263 Ca -0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2c5n h LEU 263 Cb 0.25 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2c5n h LEU 263 CO 0.00 0.05 0.36 0.77 -0.34 0.00 0.00 178.44 179.29 2c5n h SER 264 N 0.29 0.77 0.78 1.25 4.64 -1.19 0.64 113.55 120.73 2c5n h SER 264 Ca 0.28 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 2c5n h SER 264 Cb 0.38 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2c5n h SER 264 CO -0.34 0.61 -0.63 1.56 -0.87 0.00 0.00 176.83 177.16 2c5n h GLN 265 N 0.88 0.00 0.00 4.77 4.20 -0.92 -2.57 115.11 121.47 2c5n h GLN 265 Ca 0.23 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.84 2c5n h GLN 265 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2c5n h GLN 265 CO -0.04 0.63 -0.44 0.52 -0.67 0.00 0.00 178.83 178.83 2c5n h MET 266 N 0.00 0.00 -0.61 1.46 2.86 -0.38 -1.83 114.93 116.43 2c5n h MET 266 Ca -0.01 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.44 2c5n h MET 266 Cb 1.19 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.73 2c5n h MET 266 CO 0.08 0.44 0.19 1.28 1.06 0.00 0.00 176.91 179.96 2c5n n LEU 267 N -3.37 5.42 -4.76 1.22 4.77 0.16 -4.15 117.00 116.29 2c5n n LEU 267 Ca 0.01 -3.31 -0.41 0.00 -0.03 0.00 0.00 56.01 52.27 2c5n n LEU 267 Cb 0.62 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2c5n n LEU 267 CO 0.38 0.88 1.04 -2.28 -1.33 0.00 0.00 177.39 176.08 2c5n s HIS 268 N -3.03 3.03 0.14 -1.77 2.46 -0.99 -4.92 115.29 110.21 2c5n s HIS 268 Ca 0.51 1.22 -0.12 0.00 0.47 0.00 0.00 55.06 57.15 2c5n s HIS 268 Cb 0.42 -3.75 -0.00 0.00 -0.13 0.00 0.00 32.58 29.11 2c5n s HIS 268 CO 0.10 -2.26 1.55 1.88 -2.47 0.00 0.00 174.74 173.54 2c5n h TYR 269 N 4.22 1.01 -3.62 3.88 0.05 -1.91 -3.41 116.97 117.19 2c5n h TYR 269 Ca -0.47 -0.22 -0.60 0.00 0.05 0.00 0.00 58.73 57.49 2c5n h TYR 269 Cb 1.22 -0.24 -0.10 0.00 1.01 0.00 0.00 36.73 38.62 2c5n h TYR 269 CO 0.58 1.00 0.60 0.34 -1.05 0.00 0.00 178.16 179.63 2c5n s ASP 270 N -6.53 6.55 0.62 3.88 -1.08 -1.26 -4.73 116.67 114.12 2c5n s ASP 270 Ca -0.12 0.25 0.39 0.00 -0.52 0.00 0.00 52.55 52.55 2c5n s ASP 270 Cb 0.11 -2.46 2.08 0.00 -1.46 0.00 0.00 42.92 41.20 2c5n s ASP 270 CO 0.84 -1.01 2.27 1.55 0.52 0.00 0.00 175.17 179.35 2c5n h PRO 271 N 8.93 0.00 0.00 4.34 0.13 -1.96 0.21 132.00 143.65 2c5n h PRO 271 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2c5n h PRO 271 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2c5n h PRO 271 CO 1.02 0.01 -0.02 -0.91 -0.23 0.00 0.00 178.00 177.87 2c5n h ASN 272 N 0.00 0.00 0.00 1.44 2.35 -1.95 -3.26 115.58 114.16 2c5n h ASN 272 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c5n h ASN 272 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2c5n h ASN 272 CO 0.00 0.02 -1.00 0.29 -1.65 0.00 0.00 177.43 175.09 2c5n n LYS 273 N -3.13 1.91 -1.70 0.81 4.76 0.62 -4.97 118.16 116.46 2c5n n LYS 273 Ca 0.00 -0.05 -0.43 0.00 -2.87 0.00 0.00 58.31 54.96 2c5n n LYS 273 Cb 0.30 -1.13 -0.02 0.00 -1.84 0.00 0.00 35.03 32.34 2c5n n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2c5n n ARG 274 N -1.57 2.25 -1.77 1.97 0.63 -0.51 -4.90 116.66 112.76 2c5n n ARG 274 Ca -0.00 0.80 -0.39 0.00 -0.92 0.00 0.00 57.85 57.34 2c5n n ARG 274 Cb 0.22 -2.47 0.03 0.00 0.45 0.00 0.00 32.46 30.70 2c5n n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2c5n s ILE 275 N -0.40 2.04 0.57 5.15 2.07 -0.69 -5.00 121.20 124.94 2c5n s ILE 275 Ca 0.63 0.03 -0.12 0.00 -1.41 0.00 0.00 60.65 59.78 2c5n s ILE 275 Cb -0.58 -3.02 -0.05 0.00 0.13 0.00 0.00 42.46 38.94 2c5n s ILE 275 CO 0.54 0.00 0.99 -0.94 -1.91 0.00 0.00 174.94 173.62 2c5n s SER 276 N -0.79 6.34 0.26 4.50 1.04 -1.26 -4.89 113.70 118.91 2c5n s SER 276 Ca 0.68 1.41 -0.05 0.00 0.48 0.00 0.00 55.95 58.47 2c5n s SER 276 Cb -0.42 -2.46 0.30 0.00 0.10 0.00 0.00 66.02 63.55 2c5n s SER 276 CO 0.51 -0.76 1.92 0.00 0.98 0.00 0.00 173.24 175.89 2c5n h ALA 277 N 0.09 1.29 -0.33 5.32 0.00 -1.94 -0.39 119.26 123.29 2c5n h ALA 277 Ca -0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2c5n h ALA 277 Cb 1.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2c5n h ALA 277 CO 0.62 0.63 -0.07 -0.22 0.00 0.00 0.00 179.25 180.22 2c5n h LYS 278 N 1.27 0.63 -0.00 0.00 3.64 -1.94 -2.05 116.57 118.12 2c5n h LYS 278 Ca 0.34 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2c5n h LYS 278 Cb -0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2c5n h LYS 278 CO -0.07 0.80 -0.31 0.00 -2.27 0.00 0.00 179.45 177.60 2c5n h ALA 279 N 0.81 1.48 -0.61 5.00 0.00 -1.91 -2.72 119.26 121.32 2c5n h ALA 279 Ca 0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2c5n h ALA 279 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2c5n h ALA 279 CO 0.03 0.39 0.16 0.00 0.00 0.00 0.00 179.25 179.83 2c5n h ALA 280 N 1.69 1.12 0.00 0.00 0.00 -0.65 -1.67 119.26 119.75 2c5n h ALA 280 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2c5n h ALA 280 Cb 0.55 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2c5n h ALA 280 CO 0.04 0.59 -0.04 -0.07 0.00 0.00 0.00 179.25 179.78 2c5n h LEU 281 N 0.91 0.00 -1.29 0.00 3.38 -1.05 -1.64 115.31 115.62 2c5n h LEU 281 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2c5n h LEU 281 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2c5n h LEU 281 CO -0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2c5n n ALA 282 N -2.49 2.49 -1.77 1.53 0.00 -0.64 -4.78 120.51 114.86 2c5n n ALA 282 Ca -0.03 -0.60 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 2c5n n ALA 282 Cb 0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 2c5n n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2c5n s HIS 283 N -1.70 3.13 0.53 0.00 5.04 -0.62 -4.89 115.29 116.78 2c5n s HIS 283 Ca 0.32 1.55 0.42 0.00 -1.54 0.00 0.00 55.06 55.80 2c5n s HIS 283 Cb 0.17 -3.43 2.24 0.00 0.04 0.00 0.00 32.58 31.60 2c5n s HIS 283 CO 0.25 -1.32 2.27 -1.00 -2.34 0.00 0.00 174.74 172.60 2c5n h PRO 284 N 2.91 0.00 -0.97 2.88 0.13 -1.90 0.45 132.00 135.50 2c5n h PRO 284 Ca -0.48 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.89 2c5n h PRO 284 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2c5n h PRO 284 CO 0.64 0.00 0.65 0.35 -0.23 0.00 0.00 178.00 179.40 2c5n h PHE 285 N 0.00 0.45 -0.54 1.56 3.57 -1.90 -2.44 116.94 117.64 2c5n h PHE 285 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2c5n h PHE 285 Cb 0.03 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2c5n h PHE 285 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 2c5n n PHE 286 N -4.48 0.84 0.15 0.41 3.72 0.15 -4.32 117.46 113.93 2c5n n PHE 286 Ca 0.22 -0.39 0.02 0.00 -0.05 0.00 0.00 57.45 57.25 2c5n n PHE 286 Cb 0.84 -0.05 0.36 0.00 -0.94 0.00 0.00 39.48 39.69 2c5n n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2c5n h GLN 287 N 3.18 0.13 -0.44 -1.08 4.20 -1.59 -2.97 115.11 116.53 2c5n h GLN 287 Ca 0.00 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.40 2c5n h GLN 287 Cb 0.84 -0.01 -0.16 0.00 0.30 0.00 0.00 27.48 28.45 2c5n h GLN 287 CO 0.05 0.40 -0.15 -0.40 -0.67 0.00 0.00 178.83 178.06 2c5n n ASP 288 N -4.17 3.15 -4.77 1.46 5.75 -1.26 -5.04 116.55 111.67 2c5n n ASP 288 Ca -0.01 -3.80 -0.39 0.00 -0.01 0.00 0.00 54.79 50.57 2c5n n ASP 288 Cb 0.35 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 2c5n n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c5n s VAL 289 N -3.57 3.26 0.00 2.12 0.11 -1.13 -5.03 120.40 116.16 2c5n s VAL 289 Ca 0.47 1.17 0.00 0.00 -2.93 0.00 0.00 61.98 60.69 2c5n s VAL 289 Cb 0.41 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.55 2c5n s VAL 289 CO -0.00 0.21 0.00 0.35 -3.33 0.00 0.00 175.10 172.33 2c5n n THR 290 N 0.67 0.00 -3.21 5.04 -2.24 -1.26 -5.09 114.28 108.18 2c5n n THR 290 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 2c5n n THR 290 Cb 0.45 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 2c5n n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2c5n n LYS 291 N 0.00 1.11 -1.16 -0.78 4.81 -1.26 -4.53 118.16 116.35 2c5n n LYS 291 Ca 0.00 -3.51 -0.31 0.00 -0.87 0.00 0.00 58.31 53.62 2c5n n LYS 291 Cb 0.00 -1.48 0.12 0.00 0.02 0.00 0.00 35.03 33.69 2c5n n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2c5n s PRO 292 N -1.67 1.73 0.02 1.64 0.04 -1.26 -4.95 135.00 130.54 2c5n s PRO 292 Ca 0.37 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2c5n s PRO 292 Cb 0.20 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 2c5n s PRO 292 CO -0.09 -1.99 0.09 0.14 0.04 0.00 0.00 177.00 175.19 2c5n s VAL 293 N -2.87 4.74 0.60 -0.36 -7.23 -1.26 -4.51 120.40 109.50 2c5n s VAL 293 Ca 0.63 -0.49 -0.14 0.00 -1.81 0.00 0.00 61.98 60.17 2c5n s VAL 293 Cb -0.18 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 2c5n s VAL 293 CO 0.57 0.28 1.03 -2.16 -0.31 0.00 0.00 175.10 174.51 2c5n s PRO 294 N -1.95 3.46 -0.49 4.82 0.04 -1.26 -4.98 135.00 134.64 2c5n s PRO 294 Ca 0.25 1.02 -0.22 0.00 0.04 0.00 0.00 61.00 62.08 2c5n s PRO 294 Cb -0.12 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.39 2c5n s PRO 294 CO 0.17 -0.68 0.78 -1.58 0.04 0.00 0.00 177.00 175.73 2c5n s HIS 295 N -2.73 2.96 0.18 0.56 2.46 -1.26 -4.98 115.29 112.47 2c5n s HIS 295 Ca 0.60 -0.04 -0.04 0.00 0.47 0.00 0.00 55.06 56.05 2c5n s HIS 295 Cb -0.13 -3.72 -0.05 0.00 -0.13 0.00 0.00 32.58 28.55 2c5n s HIS 295 CO 0.41 -1.08 0.41 -0.51 -2.47 0.00 0.00 174.74 171.50 2c5n s LEU 296 N 3.30 4.22 0.00 8.88 1.02 -1.26 -5.07 118.68 129.78 2c5n s LEU 296 Ca 0.26 0.58 0.00 0.00 0.02 0.00 0.00 54.13 54.99 2c5n s LEU 296 Cb -0.14 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.75 2c5n s LEU 296 CO 0.19 -0.01 0.00 0.54 0.02 0.00 0.00 176.35 177.09