#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 0.10 -0.64 0.03 3.07 -2.07 -2.03 114.58 113.04 2c5n h GLU 2 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2c5n h GLU 2 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2c5n h GLU 2 CO 0.00 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.77 2c5n n ASN 3 N -4.58 4.34 -4.39 1.42 3.02 -1.26 -4.88 115.26 108.93 2c5n n ASN 3 Ca 0.36 -2.47 -0.33 0.00 -0.03 0.00 0.00 54.58 52.11 2c5n n ASN 3 Cb 1.42 -0.56 -0.14 0.00 -0.61 0.00 0.00 39.78 39.89 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 2.70 -0.30 3.10 0.08 -0.77 -0.35 117.98 120.48 2c5n s PHE 4 Ca 0.44 -0.49 -0.09 0.00 0.12 0.00 0.00 56.93 56.92 2c5n s PHE 4 Cb 0.30 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 2c5n s PHE 4 CO 0.19 -0.07 0.12 -1.14 -0.10 0.00 0.00 175.22 174.22 2c5n s GLN 5 N -0.15 3.34 0.31 0.44 2.00 0.18 -4.92 119.66 120.87 2c5n s GLN 5 Ca -0.02 -0.70 -0.30 0.00 -2.00 0.00 0.00 55.36 52.34 2c5n s GLN 5 Cb -0.14 -3.48 -0.12 0.00 0.80 0.00 0.00 33.01 30.08 2c5n s GLN 5 CO 0.04 -0.38 1.57 1.63 -0.50 0.00 0.00 175.29 177.65 2c5n n LYS 6 N 4.95 2.68 -0.06 1.67 5.02 -1.26 -1.28 118.16 129.87 2c5n n LYS 6 Ca -0.14 0.95 -0.09 0.00 -2.02 0.00 0.00 58.31 57.01 2c5n n LYS 6 Cb 0.49 -2.72 -0.05 0.00 -0.02 0.00 0.00 35.03 32.73 2c5n n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c5n n VAL 7 N 1.83 0.64 -3.58 -0.18 0.31 0.12 -4.89 118.33 112.59 2c5n n VAL 7 Ca 0.07 -0.23 -0.07 0.00 -0.01 0.00 0.00 64.34 64.11 2c5n n VAL 7 Cb 0.37 -1.07 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.22 0.45 0.03 5.55 -1.05 -1.02 -5.00 118.70 115.44 2c5n s GLU 8 Ca -0.15 -0.04 -0.28 0.00 -0.15 0.00 0.00 54.97 54.35 2c5n s GLU 8 Cb 0.04 0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 33.90 2c5n s GLU 8 CO 0.25 -0.17 0.88 0.21 0.95 0.00 0.00 175.26 177.37 2c5n s LYS 9 N -1.85 4.57 -0.00 -4.83 2.47 -1.26 -0.35 119.74 118.48 2c5n s LYS 9 Ca 0.05 1.26 0.03 0.00 -1.56 0.00 0.00 55.97 55.74 2c5n s LYS 9 Cb -0.01 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.91 2c5n s LYS 9 CO -0.04 0.13 0.06 0.44 0.16 0.00 0.00 175.35 176.10 2c5n n ILE 10 N 3.27 0.00 -3.55 5.43 -5.35 0.32 -4.88 119.36 114.61 2c5n n ILE 10 Ca 0.02 -0.07 -0.07 0.00 -0.27 0.00 0.00 62.75 62.36 2c5n n ILE 10 Cb 0.50 0.45 -0.02 0.00 -1.74 0.00 0.00 39.64 38.83 2c5n n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2c5n s GLY 11 N -2.29 -0.38 -0.00 3.28 0.00 -0.82 -4.98 107.32 102.12 2c5n s GLY 11 Ca -0.01 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2c5n s GLY 11 CO 0.11 0.47 -0.01 1.85 0.00 0.00 0.00 173.10 175.52 2c5n s GLU 12 N -2.68 0.10 0.00 2.90 2.12 -1.26 0.10 118.70 119.98 2c5n s GLU 12 Ca 0.06 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.36 2c5n s GLU 12 Cb -0.01 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.27 2c5n s GLU 12 CO -0.07 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2c5n n GLY 13 N 3.11 3.07 0.07 -1.50 0.00 -0.65 -5.00 105.19 104.30 2c5n n GLY 13 Ca -0.13 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2c5n n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5n h THR 14 N 0.00 1.34 -0.34 2.61 1.03 -2.04 -3.35 112.91 112.17 2c5n h THR 14 Ca 0.00 -3.11 0.05 0.00 -0.01 0.00 0.00 66.41 63.34 2c5n h THR 14 Cb 0.00 2.66 -0.05 0.00 -1.07 0.00 0.00 68.15 69.70 2c5n h THR 14 CO 0.00 0.77 0.05 0.10 -0.01 0.00 0.00 175.52 176.43 2c5n h TYR 15 N 0.00 0.09 0.00 0.00 -0.00 -1.97 -3.48 116.97 111.60 2c5n h TYR 15 Ca -0.13 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.63 2c5n h TYR 15 Cb 1.87 0.01 0.00 0.00 -0.00 0.00 0.00 36.73 38.61 2c5n h TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2c5n n GLY 16 N -1.23 0.83 3.25 0.10 0.00 -1.26 -4.02 105.19 102.86 2c5n n GLY 16 Ca 0.01 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2c5n n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5n s VAL 17 N -1.77 1.84 -0.18 1.61 0.11 -1.00 -1.63 120.40 119.38 2c5n s VAL 17 Ca 0.00 -0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 58.05 2c5n s VAL 17 Cb 0.00 -1.54 -0.01 0.00 -1.53 0.00 0.00 36.38 33.30 2c5n s VAL 17 CO 0.00 0.52 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.52 2c5n s VAL 18 N -0.40 3.29 -0.05 2.04 1.01 0.29 -1.01 120.40 125.57 2c5n s VAL 18 Ca 0.05 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2c5n s VAL 18 Cb -0.10 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2c5n s VAL 18 CO 0.00 0.47 -0.10 -0.31 0.00 0.00 0.00 175.10 175.16 2c5n s TYR 19 N 0.91 2.82 0.13 5.22 1.51 0.04 -0.52 117.35 127.45 2c5n s TYR 19 Ca -0.02 -0.07 -0.30 0.00 -1.01 0.00 0.00 57.07 55.67 2c5n s TYR 19 Cb -0.15 -1.65 -0.07 0.00 -0.11 0.00 0.00 41.96 39.98 2c5n s TYR 19 CO 0.00 0.28 1.13 0.21 -1.11 0.00 0.00 175.55 176.06 2c5n s LYS 20 N -0.89 4.54 0.09 -0.62 2.20 0.52 0.74 119.74 126.31 2c5n s LYS 20 Ca 0.13 1.72 -0.08 0.00 -0.36 0.00 0.00 55.97 57.38 2c5n s LYS 20 Cb -0.11 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2c5n s LYS 20 CO 0.02 -0.04 0.17 0.00 -0.36 0.00 0.00 175.35 175.14 2c5n s ALA 21 N 0.25 -0.10 -0.04 3.13 0.00 0.03 0.15 121.76 125.18 2c5n s ALA 21 Ca 0.53 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2c5n s ALA 21 Cb -0.29 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 2c5n s ALA 21 CO 0.33 -0.51 -0.20 -0.98 0.00 0.00 0.00 175.76 174.40 2c5n s ARG 22 N -3.88 1.92 -0.36 0.00 1.70 -0.41 -0.28 118.95 117.65 2c5n s ARG 22 Ca 0.07 -0.73 -0.29 0.00 -0.47 0.00 0.00 55.73 54.32 2c5n s ARG 22 Cb 0.05 -1.72 -0.01 0.00 -0.57 0.00 0.00 34.95 32.70 2c5n s ARG 22 CO -0.10 0.35 1.65 1.21 -1.08 0.00 0.00 175.30 177.33 2c5n s ASN 23 N -0.20 6.08 0.57 -2.89 3.84 -0.08 -0.64 114.94 121.62 2c5n s ASN 23 Ca 0.01 1.14 0.38 0.00 0.21 0.00 0.00 52.86 54.59 2c5n s ASN 23 Cb -0.11 -2.53 1.90 0.00 -0.55 0.00 0.00 41.25 39.96 2c5n s ASN 23 CO 0.01 -1.59 2.14 0.11 -2.79 0.00 0.00 177.10 174.99 2c5n h LYS 24 N 11.99 0.00 0.02 0.43 1.57 -1.03 0.55 116.57 130.09 2c5n h LYS 24 Ca -0.31 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.10 2c5n h LYS 24 Cb 1.14 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 2c5n h LYS 24 CO 1.05 0.00 -2.24 1.28 -0.57 0.00 0.00 179.45 178.97 2c5n n LEU 25 N -2.94 1.55 -0.00 2.94 4.77 -1.26 -4.52 117.00 117.54 2c5n n LEU 25 Ca -0.01 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.09 2c5n n LEU 25 Cb 0.14 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 2c5n n LEU 25 CO 0.21 0.68 -0.23 0.35 -1.33 0.00 0.00 177.39 177.07 2c5n n THR 26 N -3.09 0.00 -0.87 -5.08 -2.24 -1.17 -4.99 114.28 96.84 2c5n n THR 26 Ca -0.34 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2c5n n THR 26 Cb 1.07 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 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 1.44 1.23 3.76 3.38 0.00 0.17 -5.02 105.19 110.16 2c5n n GLY 27 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.01 4.39 -0.18 1.61 2.12 -1.26 -4.70 118.70 120.67 2c5n s GLU 28 Ca 0.00 2.15 -0.11 0.00 0.36 0.00 0.00 54.97 57.37 2c5n s GLU 28 Cb 0.00 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 2c5n s GLU 28 CO 0.00 -0.15 0.19 0.08 -0.54 0.00 0.00 175.26 174.83 2c5n s VAL 29 N -0.95 5.37 0.29 3.70 1.01 -1.26 -0.90 120.40 127.66 2c5n s VAL 29 Ca 0.50 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.83 2c5n s VAL 29 Cb -0.38 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2c5n s VAL 29 CO 0.49 0.43 0.03 0.68 0.00 0.00 0.00 175.10 176.73 2c5n s VAL 30 N 0.37 1.16 -0.24 2.92 -7.23 0.62 -3.92 120.40 114.07 2c5n s VAL 30 Ca 0.11 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2c5n s VAL 30 Cb -0.12 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2c5n s VAL 30 CO 0.00 -0.14 0.05 0.00 -0.31 0.00 0.00 175.10 174.70 2c5n s ALA 31 N -3.33 3.11 -0.29 1.32 0.00 0.10 -0.79 121.76 121.87 2c5n s ALA 31 Ca 0.33 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 2c5n s ALA 31 Cb 0.07 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2c5n s ALA 31 CO 0.13 -0.44 0.19 -0.51 0.00 0.00 0.00 175.76 175.12 2c5n s LEU 32 N 1.53 4.06 -0.35 0.00 1.43 0.23 -0.79 118.68 124.78 2c5n s LEU 32 Ca 0.06 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 2c5n s LEU 32 Cb -0.15 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2c5n s LEU 32 CO 0.02 -0.09 0.25 -0.75 0.23 0.00 0.00 176.35 176.02 2c5n s LYS 33 N 1.73 3.43 -0.28 1.70 2.20 0.14 -0.78 119.74 127.88 2c5n s LYS 33 Ca 0.07 -0.68 -0.19 0.00 -0.36 0.00 0.00 55.97 54.80 2c5n s LYS 33 Cb -0.16 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.31 2c5n s LYS 33 CO 0.10 -0.48 0.57 0.21 -0.36 0.00 0.00 175.35 175.39 2c5n s LYS 34 N 1.73 3.98 0.05 4.03 2.20 -0.18 -0.42 119.74 131.12 2c5n s LYS 34 Ca 0.06 0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 2c5n s LYS 34 Cb -0.18 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.40 2c5n s LYS 34 CO 0.11 -0.46 1.09 0.42 -0.36 0.00 0.00 175.35 176.14 2c5n s ILE 35 N 2.45 4.36 -0.32 5.43 -1.09 -0.23 -2.39 121.20 129.41 2c5n s ILE 35 Ca 0.23 1.74 -0.28 0.00 -2.23 0.00 0.00 60.65 60.11 2c5n s ILE 35 Cb -0.15 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 2c5n s ILE 35 CO 0.10 0.16 1.87 -0.13 -1.23 0.00 0.00 174.94 175.71 2c5n s ARG 36 N 0.83 3.27 -0.24 2.79 0.52 -1.26 -4.55 118.95 120.32 2c5n s ARG 36 Ca 0.55 1.50 0.01 0.00 -0.52 0.00 0.00 55.73 57.26 2c5n s ARG 36 Cb -0.26 -4.23 0.06 0.00 0.52 0.00 0.00 34.95 31.04 2c5n s ARG 36 CO 0.29 -1.94 -0.06 -1.17 0.02 0.00 0.00 175.30 172.45 2c5n s LEU 37 N 7.23 2.66 -0.62 2.53 2.96 -1.26 -4.62 118.68 127.55 2c5n s LEU 37 Ca 0.83 -1.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 2c5n s LEU 37 Cb -0.24 -1.22 0.13 0.00 0.50 0.00 0.00 46.19 45.36 2c5n s LEU 37 CO 0.33 -0.23 0.67 -0.62 -1.32 0.00 0.00 176.35 175.19 2c5n s ASP 38 N 1.36 6.28 0.42 3.68 2.15 -1.26 -4.95 116.67 124.35 2c5n s ASP 38 Ca -0.06 -1.72 0.19 0.00 0.43 0.00 0.00 52.55 51.39 2c5n s ASP 38 Cb -0.19 -2.27 0.92 0.00 -0.30 0.00 0.00 42.92 41.08 2c5n s ASP 38 CO -0.06 -0.97 1.86 0.71 -0.17 0.00 0.00 175.17 176.54 2c5n h THR 39 N 5.78 0.91 -0.02 1.71 1.35 -1.93 -2.42 112.91 118.30 2c5n h THR 39 Ca -0.23 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2c5n h THR 39 Cb 1.08 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2c5n h THR 39 CO 1.04 0.29 -0.27 1.21 -0.25 0.00 0.00 175.52 177.55 2c5n n GLU 40 N -3.76 1.54 0.00 4.72 2.13 -1.26 -4.81 120.64 119.21 2c5n n GLU 40 Ca -0.01 -1.22 0.00 0.00 0.66 0.00 0.00 57.16 56.59 2c5n n GLU 40 Cb 0.39 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2c5n n GLU 40 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2c5n n THR 41 N 0.34 0.00 -0.06 6.31 -1.04 -0.93 -4.99 114.28 113.90 2c5n n THR 41 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2c5n n THR 41 Cb 0.49 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2c5n n THR 41 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2c5n n GLU 42 N -2.61 2.62 0.00 -2.82 4.07 -1.08 -5.12 120.64 115.69 2c5n n GLU 42 Ca 0.00 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2c5n n GLU 42 Cb 0.25 -0.26 0.00 0.00 -0.06 0.00 0.00 31.44 31.37 2c5n n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c5n n GLY 43 N 0.38 -0.86 3.67 8.31 0.00 -1.11 -4.77 105.19 110.80 2c5n n GLY 43 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 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 3.62 0.66 1.61 1.01 -1.26 -4.24 120.40 121.80 2c5n s VAL 44 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 2c5n s VAL 44 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2c5n s VAL 44 CO 0.00 -0.06 1.22 -0.81 0.00 0.00 0.00 175.10 175.46 2c5n n PRO 45 N 6.70 0.96 0.28 2.72 -0.04 -1.26 -4.85 135.00 139.51 2c5n n PRO 45 Ca 0.16 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 2c5n n PRO 45 Cb 0.43 -2.46 0.80 0.00 -0.04 0.00 0.00 33.50 32.23 2c5n n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2c5n h SER 46 N 0.34 0.00 -0.28 3.54 4.64 -1.95 -2.01 113.55 117.83 2c5n h SER 46 Ca -0.50 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 2c5n h SER 46 Cb 1.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2c5n h SER 46 CO 0.52 0.02 -0.18 0.71 -0.87 0.00 0.00 176.83 177.03 2c5n h THR 47 N 0.00 1.26 0.06 2.95 1.35 -1.90 -1.09 112.91 115.54 2c5n h THR 47 Ca -0.00 -1.25 -0.24 0.00 -0.55 0.00 0.00 66.41 64.37 2c5n h THR 47 Cb 0.06 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2c5n h THR 47 CO 0.00 0.42 -1.06 0.00 -0.25 0.00 0.00 175.52 174.63 2c5n h ALA 48 N 1.15 0.29 -0.29 6.62 0.00 -1.67 -1.52 119.26 123.83 2c5n h ALA 48 Ca 0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 2c5n h ALA 48 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2c5n h ALA 48 CO 0.05 0.97 0.06 0.82 0.00 0.00 0.00 179.25 181.14 2c5n h ILE 49 N 0.10 1.22 0.06 0.00 1.08 -1.24 -0.57 117.51 118.17 2c5n h ILE 49 Ca -0.08 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2c5n h ILE 49 Cb 1.75 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2c5n h ILE 49 CO 0.17 0.24 -0.03 0.03 -0.69 0.00 0.00 178.15 177.87 2c5n h ARG 50 N 0.29 -0.08 -0.44 2.37 3.08 -1.25 -2.11 114.38 116.25 2c5n h ARG 50 Ca 0.09 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.19 2c5n h ARG 50 Cb 0.31 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2c5n h ARG 50 CO 0.00 0.27 0.20 1.49 -1.07 0.00 0.00 179.97 180.86 2c5n h GLU 51 N -0.44 0.39 0.18 0.04 4.81 -1.24 -1.39 114.58 116.93 2c5n h GLU 51 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2c5n h GLU 51 Cb 0.39 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2c5n h GLU 51 CO 0.01 0.26 -0.09 0.82 -0.73 0.00 0.00 179.01 179.28 2c5n h ILE 52 N 0.40 0.93 -0.78 2.32 2.04 -1.12 -0.52 117.51 120.78 2c5n h ILE 52 Ca 0.20 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.39 2c5n h ILE 52 Cb 0.14 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2c5n h ILE 52 CO -0.16 0.16 0.49 0.77 0.00 0.00 0.00 178.15 179.41 2c5n h SER 53 N -0.61 0.80 0.09 1.72 4.64 -1.28 -2.04 113.55 116.87 2c5n h SER 53 Ca -0.03 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.02 2c5n h SER 53 Cb 0.45 -0.17 0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2c5n h SER 53 CO 0.04 0.55 -1.13 -0.07 -0.87 0.00 0.00 176.83 175.35 2c5n h LEU 54 N 0.95 0.84 -1.24 5.97 3.38 -1.29 -3.20 115.31 120.72 2c5n h LEU 54 Ca 0.32 -0.81 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 2c5n h LEU 54 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2c5n h LEU 54 CO -0.13 1.56 -0.38 -0.07 0.09 0.00 0.00 178.44 179.52 2c5n h LEU 55 N 0.24 0.00 -1.53 1.67 4.07 -1.04 -0.90 115.31 117.81 2c5n h LEU 55 Ca -0.17 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 2c5n h LEU 55 Cb 1.81 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.54 2c5n h LEU 55 CO 0.22 0.38 -0.14 0.50 -1.08 0.00 0.00 178.44 178.32 2c5n h LYS 56 N 0.00 0.00 0.00 1.13 3.11 -1.39 -1.91 116.57 117.51 2c5n h LYS 56 Ca -0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2c5n h LYS 56 Cb 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.90 2c5n h LYS 56 CO 0.05 0.14 -0.17 0.93 -2.81 0.00 0.00 179.45 177.59 2c5n h GLU 57 N 0.00 0.00 -4.41 1.90 5.08 -1.16 -3.45 114.58 112.54 2c5n h GLU 57 Ca -0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 2c5n h GLU 57 Cb 0.53 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.50 2c5n h GLU 57 CO 0.02 0.15 -0.45 -0.51 -1.00 0.00 0.00 179.01 177.21 2c5n s LEU 58 N -6.26 5.28 -0.34 1.33 1.43 -0.72 -5.03 118.68 114.37 2c5n s LEU 58 Ca 0.06 -1.61 -0.04 0.00 -1.03 0.00 0.00 54.13 51.51 2c5n s LEU 58 Cb 0.06 -1.99 0.06 0.00 0.03 0.00 0.00 46.19 44.35 2c5n s LEU 58 CO 0.69 -0.57 0.10 0.21 0.23 0.00 0.00 176.35 177.01 2c5n s ASN 59 N 2.24 5.18 -0.12 2.29 3.84 -1.26 -4.92 114.94 122.19 2c5n s ASN 59 Ca 0.04 -1.37 -0.23 0.00 0.21 0.00 0.00 52.86 51.51 2c5n s ASN 59 Cb -0.24 -1.82 0.05 0.00 -0.55 0.00 0.00 41.25 38.70 2c5n s ASN 59 CO 0.01 -0.36 0.56 -2.28 -2.79 0.00 0.00 177.10 172.25 2c5n s HIS 60 N 1.31 -0.56 0.59 0.43 2.46 -1.26 -5.06 115.29 113.21 2c5n s HIS 60 Ca -0.01 1.15 0.30 0.00 0.47 0.00 0.00 55.06 56.98 2c5n s HIS 60 Cb -0.20 0.26 1.80 0.00 -0.13 0.00 0.00 32.58 34.31 2c5n s HIS 60 CO 0.00 -0.43 2.21 -1.35 -2.47 0.00 0.00 174.74 172.70 2c5n h PRO 61 N 4.16 0.00 -0.48 2.88 0.11 -1.99 -2.55 132.00 134.13 2c5n h PRO 61 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 2c5n h PRO 61 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 2c5n h PRO 61 CO 0.28 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.25 2c5n n ASN 62 N -3.79 4.08 -4.04 -2.05 4.13 -1.26 -4.86 115.26 107.47 2c5n n ASN 62 Ca -0.02 -3.24 -0.27 0.00 1.68 0.00 0.00 54.58 52.73 2c5n n ASN 62 Cb 0.16 -0.65 -0.17 0.00 -1.54 0.00 0.00 39.78 37.58 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 -2.98 1.37 0.15 2.41 1.01 -0.96 -0.70 121.20 121.50 2c5n s ILE 63 Ca 0.48 -0.58 -0.34 0.00 0.00 0.00 0.00 60.65 60.21 2c5n s ILE 63 Cb 0.40 -1.26 -0.15 0.00 0.01 0.00 0.00 42.46 41.46 2c5n s ILE 63 CO 0.09 0.41 1.48 0.55 0.00 0.00 0.00 174.94 177.48 2c5n n VAL 64 N 4.14 0.09 -2.52 2.92 3.14 -0.55 -4.62 118.33 120.94 2c5n n VAL 64 Ca -0.19 -0.02 -0.41 0.00 -2.96 0.00 0.00 64.34 60.75 2c5n n VAL 64 Cb 0.51 -1.30 -0.04 0.00 -1.06 0.00 0.00 33.84 31.95 2c5n n VAL 64 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2c5n s LYS 65 N 0.65 4.55 -0.25 1.45 1.02 -1.26 -5.00 119.74 120.90 2c5n s LYS 65 Ca 0.79 1.69 -0.14 0.00 0.02 0.00 0.00 55.97 58.33 2c5n s LYS 65 Cb -0.76 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.19 2c5n s LYS 65 CO 0.42 -0.02 0.33 -1.17 -0.92 0.00 0.00 175.35 173.99 2c5n s LEU 66 N 0.17 4.07 -0.02 3.17 2.96 -1.26 -2.78 118.68 124.98 2c5n s LEU 66 Ca 0.52 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.57 2c5n s LEU 66 Cb -0.28 -2.37 -0.33 0.00 0.50 0.00 0.00 46.19 43.72 2c5n s LEU 66 CO 0.32 -0.12 0.79 -0.07 -1.32 0.00 0.00 176.35 175.96 2c5n h LEU 67 N 8.27 0.69 -7.05 -0.68 3.38 -0.59 -3.49 115.31 115.84 2c5n h LEU 67 Ca -0.34 -0.93 0.14 0.00 0.09 0.00 0.00 57.88 56.85 2c5n h LEU 67 Cb 1.17 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.54 2c5n h LEU 67 CO 0.65 1.74 0.55 -0.62 0.09 0.00 0.00 178.44 180.85 2c5n s ASP 68 N -7.38 -0.31 -0.05 -0.43 -1.08 -1.05 -5.00 116.67 101.36 2c5n s ASP 68 Ca -0.14 -0.03 -0.00 0.00 -0.52 0.00 0.00 52.55 51.86 2c5n s ASP 68 Cb 0.05 0.35 0.03 0.00 -1.46 0.00 0.00 42.92 41.88 2c5n s ASP 68 CO 0.88 -0.58 -0.02 -0.69 0.52 0.00 0.00 175.17 175.29 2c5n s VAL 69 N -3.01 0.39 -0.23 1.11 1.01 -1.26 -0.61 120.40 117.80 2c5n s VAL 69 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2c5n s VAL 69 Cb -0.01 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.91 2c5n s VAL 69 CO -0.07 0.22 -0.10 -0.63 0.00 0.00 0.00 175.10 174.51 2c5n s ILE 70 N 1.35 2.61 -0.22 2.22 1.01 0.25 -4.98 121.20 123.44 2c5n s ILE 70 Ca -0.05 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2c5n s ILE 70 Cb -0.13 -2.28 0.07 0.00 0.01 0.00 0.00 42.46 40.12 2c5n s ILE 70 CO -0.02 0.28 0.03 -2.28 0.00 0.00 0.00 174.94 172.95 2c5n s HIS 71 N 1.30 1.32 0.00 3.97 2.46 -1.26 -0.33 115.29 122.75 2c5n s HIS 71 Ca 0.01 -1.12 0.00 0.00 0.47 0.00 0.00 55.06 54.41 2c5n s HIS 71 Cb -0.16 -1.21 0.00 0.00 -0.13 0.00 0.00 32.58 31.08 2c5n s HIS 71 CO -0.07 -0.68 0.00 0.25 -2.47 0.00 0.00 174.74 171.77 2c5n n THR 72 N 4.97 0.00 -0.05 0.89 -2.24 -0.05 -5.01 114.28 112.79 2c5n n THR 72 Ca -0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2c5n n THR 72 Cb 0.46 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.20 0.00 -0.78 4.81 -2.06 -3.04 114.58 113.70 2c5n h GLU 73 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2c5n h GLU 73 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2c5n h GLU 73 CO 0.00 0.13 -1.02 0.09 -0.73 0.00 0.00 179.01 177.48 2c5n n ASN 74 N -5.02 0.91 -3.95 1.04 3.02 -1.26 -5.01 115.26 104.99 2c5n n ASN 74 Ca -0.02 -0.91 -0.10 0.00 -0.03 0.00 0.00 54.58 53.51 2c5n n ASN 74 Cb 0.07 1.06 -0.12 0.00 -0.61 0.00 0.00 39.78 40.18 2c5n n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c5n s LYS 75 N -2.95 0.23 -0.08 3.52 1.02 -1.15 -4.92 119.74 115.41 2c5n s LYS 75 Ca 0.07 -0.44 -0.00 0.00 0.02 0.00 0.00 55.97 55.62 2c5n s LYS 75 Cb 0.15 0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2c5n s LYS 75 CO 0.84 -0.04 -0.06 -1.17 -0.92 0.00 0.00 175.35 174.00 2c5n s LEU 76 N -1.06 1.12 -0.08 3.17 0.20 -1.26 -0.87 118.68 119.89 2c5n s LEU 76 Ca -0.12 -0.22 0.03 0.00 0.69 0.00 0.00 54.13 54.51 2c5n s LEU 76 Cb -0.07 -0.68 0.01 0.00 -0.43 0.00 0.00 46.19 45.02 2c5n s LEU 76 CO -0.01 -0.11 -0.17 -0.31 -0.29 0.00 0.00 176.35 175.47 2c5n s TYR 77 N 1.50 1.93 -0.17 5.38 1.51 0.55 -1.07 117.35 126.98 2c5n s TYR 77 Ca -0.00 -0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 55.19 2c5n s TYR 77 Cb -0.13 -1.35 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 2c5n s TYR 77 CO -0.04 -0.35 0.16 -0.51 -1.11 0.00 0.00 175.55 173.69 2c5n s LEU 78 N 0.57 4.26 -0.31 -1.29 1.43 0.44 -0.59 118.68 123.19 2c5n s LEU 78 Ca -0.16 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2c5n s LEU 78 Cb -0.17 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.93 2c5n s LEU 78 CO 0.05 0.23 0.12 -0.69 0.23 0.00 0.00 176.35 176.29 2c5n s VAL 79 N 0.03 4.24 0.15 -1.59 1.01 0.22 0.24 120.40 124.71 2c5n s VAL 79 Ca 0.11 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2c5n s VAL 79 Cb -0.12 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2c5n s VAL 79 CO 0.00 0.02 -0.08 -0.36 0.00 0.00 0.00 175.10 174.68 2c5n s PHE 80 N 1.54 2.70 0.40 5.22 0.40 0.03 0.21 117.98 128.47 2c5n s PHE 80 Ca 0.03 -0.19 -0.25 0.00 -0.60 0.00 0.00 56.93 55.92 2c5n s PHE 80 Cb -0.18 -1.35 -0.11 0.00 0.51 0.00 0.00 43.02 41.89 2c5n s PHE 80 CO 0.04 0.48 1.00 -0.85 0.70 0.00 0.00 175.22 176.60 2c5n n GLU 81 N 0.23 1.35 -3.22 0.44 0.28 -1.12 -0.72 120.64 117.87 2c5n n GLU 81 Ca -0.11 0.48 -0.39 0.00 -0.16 0.00 0.00 57.16 56.98 2c5n n GLU 81 Cb 0.54 -2.00 -0.06 0.00 1.43 0.00 0.00 31.44 31.36 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 -1.24 3.74 0.10 -1.84 2.19 -1.25 -4.29 117.98 115.38 2c5n s PHE 82 Ca 0.62 1.24 0.04 0.00 0.33 0.00 0.00 56.93 59.17 2c5n s PHE 82 Cb -0.58 -2.57 -0.04 0.00 -1.31 0.00 0.00 43.02 38.52 2c5n s PHE 82 CO 0.58 0.45 -0.11 -0.51 1.83 0.00 0.00 175.22 177.45 2c5n s LEU 83 N -0.58 2.40 0.00 6.12 1.43 -1.26 -5.00 118.68 121.79 2c5n s LEU 83 Ca 0.30 -0.80 0.22 0.00 -1.03 0.00 0.00 54.13 52.83 2c5n s LEU 83 Cb -0.19 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 2c5n s LEU 83 CO 0.18 -0.22 1.08 0.00 0.23 0.00 0.00 176.35 177.62 2c5n n HIS 84 N 0.59 0.00 -3.68 0.29 1.44 -0.57 -4.94 115.22 108.35 2c5n n HIS 84 Ca -0.16 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.56 2c5n n HIS 84 Cb 0.57 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.68 2c5n n HIS 84 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2c5n s GLN 85 N -2.48 0.42 0.27 -1.40 -2.07 -1.12 -5.04 119.66 108.24 2c5n s GLN 85 Ca 0.18 -0.24 0.02 0.00 -1.82 0.00 0.00 55.36 53.50 2c5n s GLN 85 Cb 0.18 0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 2c5n s GLN 85 CO 0.58 -0.19 0.43 0.16 -1.32 0.00 0.00 175.29 174.95 2c5n s ASP 86 N -3.13 6.32 0.33 12.60 1.47 -1.26 -1.23 116.67 131.78 2c5n s ASP 86 Ca 0.17 0.28 0.01 0.00 1.18 0.00 0.00 52.55 54.19 2c5n s ASP 86 Cb 0.04 -1.95 0.56 0.00 -0.34 0.00 0.00 42.92 41.23 2c5n s ASP 86 CO -0.03 -0.14 1.98 0.25 0.68 0.00 0.00 175.17 177.90 2c5n h LEU 87 N 1.22 0.78 -0.44 2.11 5.85 -0.72 -1.52 115.31 122.59 2c5n h LEU 87 Ca -0.50 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.23 2c5n h LEU 87 Cb 1.22 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2c5n h LEU 87 CO 0.63 0.59 0.19 0.50 -0.34 0.00 0.00 178.44 180.01 2c5n h LYS 88 N 0.91 0.38 -0.39 1.25 1.63 -1.78 0.13 116.57 118.70 2c5n h LYS 88 Ca 0.24 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.89 2c5n h LYS 88 Cb -0.06 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 2c5n h LYS 88 CO -0.05 0.25 -0.26 0.87 -3.45 0.00 0.00 179.45 176.82 2c5n h LYS 89 N 0.39 0.80 -0.66 1.90 6.56 -1.63 -1.28 116.57 122.65 2c5n h LYS 89 Ca 0.19 -0.35 -0.06 0.00 -1.06 0.00 0.00 60.65 59.37 2c5n h LYS 89 Cb 0.14 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 2c5n h LYS 89 CO -0.16 0.97 0.17 0.35 -2.06 0.00 0.00 179.45 178.72 2c5n h PHE 90 N 0.69 1.11 -0.82 -1.35 3.57 -0.92 -0.51 116.94 118.72 2c5n h PHE 90 Ca 0.09 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2c5n h PHE 90 Cb 0.79 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2c5n h PHE 90 CO 0.04 0.91 0.41 0.52 -2.23 0.00 0.00 178.31 177.97 2c5n h MET 91 N 0.99 1.16 -0.20 1.11 2.86 -0.41 -1.26 114.93 119.17 2c5n h MET 91 Ca 0.21 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2c5n h MET 91 Cb 0.36 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2c5n h MET 91 CO 0.00 0.87 -0.02 -0.44 1.06 0.00 0.00 176.91 178.39 2c5n h ASP 92 N 1.15 0.37 0.61 1.22 3.32 -0.94 -1.58 116.42 120.57 2c5n h ASP 92 Ca 0.28 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2c5n h ASP 92 Cb 0.08 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2c5n h ASP 92 CO -0.04 0.61 -0.02 0.00 -1.72 0.00 0.00 179.24 178.07 2c5n h ALA 93 N 0.77 1.03 -0.29 3.45 0.00 -0.99 -2.68 119.26 120.55 2c5n h ALA 93 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c5n h ALA 93 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2c5n h ALA 93 CO 0.01 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.72 2c5n n SER 94 N -3.16 3.02 -4.77 0.00 7.64 -0.49 -4.97 113.62 110.89 2c5n n SER 94 Ca -0.01 -1.88 -0.37 0.00 1.01 0.00 0.00 58.87 57.62 2c5n n SER 94 Cb 0.23 -0.19 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2c5n n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c5n s ALA 95 N -1.27 2.97 0.00 -0.43 0.00 -0.62 0.83 121.76 123.24 2c5n s ALA 95 Ca 0.30 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2c5n s ALA 95 Cb 0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2c5n s ALA 95 CO 0.24 -0.73 0.00 -0.11 0.00 0.00 0.00 175.76 175.16 2c5n n LEU 96 N -0.51 0.00 -0.02 0.00 7.94 -1.26 -4.49 117.00 118.65 2c5n n LEU 96 Ca 0.07 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.80 2c5n n LEU 96 Cb 0.48 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.29 2c5n n LEU 96 CO 0.48 0.00 -0.82 0.35 -1.11 0.00 0.00 177.39 176.29 2c5n n THR 97 N 0.00 1.68 0.00 1.96 -2.24 -1.16 -5.12 114.28 109.41 2c5n n THR 97 Ca 0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2c5n n THR 97 Cb 0.00 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 2c5n n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5n n GLY 98 N 1.90 -1.74 3.74 3.38 0.00 0.24 -4.89 105.19 107.82 2c5n n GLY 98 Ca -0.30 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2c5n n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5n s ILE 99 N -2.62 2.50 0.47 -0.61 1.01 -1.26 -4.95 121.20 115.74 2c5n s ILE 99 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.80 2c5n s ILE 99 Cb 0.00 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 2c5n s ILE 99 CO 0.00 0.05 1.37 -2.65 0.00 0.00 0.00 174.94 173.71 2c5n n PRO 100 N 2.97 2.01 -0.22 2.79 -0.02 -1.26 -4.78 135.00 136.49 2c5n n PRO 100 Ca 0.10 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 2c5n n PRO 100 Cb 0.39 -2.56 0.13 0.00 -0.02 0.00 0.00 33.50 31.43 2c5n n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c5n h LEU 101 N 1.98 0.33 -1.51 2.45 7.12 -1.99 0.05 115.31 123.74 2c5n h LEU 101 Ca -0.50 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 57.56 2c5n h LEU 101 Cb 1.29 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.43 2c5n h LEU 101 CO 0.59 0.19 0.05 -0.65 -0.13 0.00 0.00 178.44 178.49 2c5n h PRO 102 N 0.49 0.37 0.11 5.25 0.11 -1.99 -0.29 132.00 136.05 2c5n h PRO 102 Ca 0.33 -0.05 -0.30 0.00 0.11 0.00 0.00 66.00 66.09 2c5n h PRO 102 Cb 0.39 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 31.46 2c5n h PRO 102 CO -0.30 0.36 -1.23 1.25 -0.21 0.00 0.00 178.00 177.87 2c5n h LEU 103 N 0.37 0.86 -0.63 2.35 5.85 -1.40 -1.92 115.31 120.78 2c5n h LEU 103 Ca 0.09 -0.79 0.13 0.00 0.84 0.00 0.00 57.88 58.15 2c5n h LEU 103 Cb 0.16 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 40.83 2c5n h LEU 103 CO -0.00 1.59 0.11 0.40 -0.34 0.00 0.00 178.44 180.20 2c5n h ILE 104 N 0.28 0.58 -0.58 4.05 2.04 -1.04 -0.41 117.51 122.43 2c5n h ILE 104 Ca -0.18 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 2c5n h ILE 104 Cb 1.90 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2c5n h ILE 104 CO 0.23 0.04 0.02 0.50 0.00 0.00 0.00 178.15 178.94 2c5n h LYS 105 N 0.23 1.01 -0.38 2.37 3.64 -0.88 -0.76 116.57 121.81 2c5n h LYS 105 Ca 0.34 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2c5n h LYS 105 Cb 0.53 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2c5n h LYS 105 CO -0.45 1.00 0.16 1.03 -2.27 0.00 0.00 179.45 178.91 2c5n h SER 106 N 0.91 0.51 -0.33 4.20 0.87 -0.87 -1.53 113.55 117.31 2c5n h SER 106 Ca 0.17 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2c5n h SER 106 Cb 0.53 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2c5n h SER 106 CO 0.03 0.52 0.09 1.88 -0.53 0.00 0.00 176.83 178.82 2c5n h TYR 107 N 0.46 0.55 -0.49 2.24 0.05 -0.67 -1.64 116.97 117.48 2c5n h TYR 107 Ca 0.13 -0.06 0.08 0.00 0.05 0.00 0.00 58.73 58.93 2c5n h TYR 107 Cb 0.16 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.68 2c5n h TYR 107 CO -0.01 0.56 0.10 1.25 -1.05 0.00 0.00 178.16 179.01 2c5n h LEU 108 N 0.38 0.01 0.07 3.88 5.85 -1.08 -0.00 115.31 124.43 2c5n h LEU 108 Ca 0.11 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2c5n h LEU 108 Cb 0.28 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2c5n h LEU 108 CO -0.00 0.03 -0.03 0.15 -0.34 0.00 0.00 178.44 178.25 2c5n h PHE 109 N 0.24 -0.09 -0.80 1.25 3.57 -1.07 -0.44 116.94 119.59 2c5n h PHE 109 Ca 0.24 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2c5n h PHE 109 Cb 0.32 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2c5n h PHE 109 CO -0.22 -0.03 0.38 1.96 -2.23 0.00 0.00 178.31 178.17 2c5n h GLN 110 N -0.13 1.16 -0.55 1.11 4.20 -1.15 -2.00 115.11 117.75 2c5n h GLN 110 Ca -0.01 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 2c5n h GLN 110 Cb 0.10 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2c5n h GLN 110 CO 0.02 0.90 0.03 -0.07 -0.67 0.00 0.00 178.83 179.03 2c5n h LEU 111 N 1.14 0.94 -1.15 1.46 3.38 -0.73 -0.93 115.31 119.41 2c5n h LEU 111 Ca 0.28 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2c5n h LEU 111 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2c5n h LEU 111 CO -0.03 1.00 0.32 -0.07 0.09 0.00 0.00 178.44 179.74 2c5n h LEU 112 N 0.84 0.82 -0.42 1.67 3.38 -0.97 -0.60 115.31 120.04 2c5n h LEU 112 Ca 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2c5n h LEU 112 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2c5n h LEU 112 CO 0.02 0.69 0.10 1.56 0.09 0.00 0.00 178.44 180.90 2c5n h GLN 113 N 0.91 0.67 -0.46 1.13 4.20 -0.77 0.59 115.11 121.37 2c5n h GLN 113 Ca 0.22 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.81 2c5n h GLN 113 Cb 0.08 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2c5n h GLN 113 CO -0.03 0.69 0.24 0.78 -0.67 0.00 0.00 178.83 179.83 2c5n h GLY 114 N 0.54 0.64 0.93 3.46 0.00 -0.78 -1.59 103.07 106.27 2c5n h GLY 114 Ca 0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2c5n h GLY 114 CO 0.00 0.11 -0.07 1.41 0.00 0.00 0.00 176.54 178.00 2c5n h LEU 115 N 0.47 0.67 -1.12 3.11 3.38 -0.80 -0.88 115.31 120.15 2c5n h LEU 115 Ca 0.20 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2c5n h LEU 115 Cb 0.10 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2c5n h LEU 115 CO -0.14 0.87 0.60 0.00 0.09 0.00 0.00 178.44 179.86 2c5n h ALA 116 N 0.83 1.43 0.04 1.53 0.00 -0.77 0.29 119.26 122.60 2c5n h ALA 116 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c5n h ALA 116 Cb 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c5n h ALA 116 CO 0.03 0.48 -0.02 0.35 0.00 0.00 0.00 179.25 180.09 2c5n h PHE 117 N 1.14 -0.05 -0.35 0.00 3.57 -0.78 -0.56 116.94 119.90 2c5n h PHE 117 Ca 0.37 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.93 2c5n h PHE 117 Cb 0.04 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2c5n h PHE 117 CO -0.00 0.10 -0.06 0.00 -2.23 0.00 0.00 178.31 176.12 2c5n h HIS 119 N 0.03 0.74 0.00 0.00 3.86 -0.33 -1.10 115.15 118.35 2c5n h HIS 119 Ca 0.17 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2c5n h HIS 119 Cb 0.26 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2c5n h HIS 119 CO -0.30 0.84 0.00 0.66 0.86 0.00 0.00 177.93 179.99 2c5n h SER 120 N 0.57 0.00 -0.75 2.45 4.64 -0.89 -2.20 113.55 117.37 2c5n h SER 120 Ca 0.08 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.07 2c5n h SER 120 Cb 0.73 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.62 2c5n h SER 120 CO 0.06 0.00 0.36 1.41 -0.87 0.00 0.00 176.83 177.78 2c5n n HIS 121 N -2.50 2.39 -3.14 4.77 8.25 -0.53 -4.96 115.22 119.49 2c5n n HIS 121 Ca 0.02 -1.53 -0.22 0.00 -0.26 0.00 0.00 57.72 55.73 2c5n n HIS 121 Cb 0.26 -0.74 0.01 0.00 1.12 0.00 0.00 29.99 30.64 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 -0.77 -3.86 -4.52 -0.41 -4.01 -0.83 -4.93 116.66 97.33 2c5n n ARG 122 Ca 0.47 0.66 -0.33 0.00 -1.04 0.00 0.00 57.85 57.60 2c5n n ARG 122 Cb 1.42 -5.42 -0.16 0.00 -3.04 0.00 0.00 32.46 25.27 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 -3.00 2.48 -0.14 8.89 1.01 -0.54 -0.33 120.40 128.76 2c5n s VAL 123 Ca 0.32 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2c5n s VAL 123 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2c5n s VAL 123 CO 0.40 0.52 0.10 -0.76 0.00 0.00 0.00 175.10 175.36 2c5n s LEU 124 N 0.87 4.09 -0.11 3.92 1.43 0.48 -3.58 118.68 125.78 2c5n s LEU 124 Ca -0.05 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 2c5n s LEU 124 Cb -0.15 -2.01 -0.27 0.00 0.03 0.00 0.00 46.19 43.79 2c5n s LEU 124 CO -0.01 0.31 0.65 -0.74 0.23 0.00 0.00 176.35 176.78 2c5n h HIS 125 N 5.73 0.34 0.00 0.29 -0.00 -1.91 -1.02 115.15 118.58 2c5n h HIS 125 Ca -0.47 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 59.65 2c5n h HIS 125 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2c5n h HIS 125 CO 0.66 1.38 0.00 0.54 -0.00 0.00 0.00 177.93 180.51 2c5n n ARG 126 N -4.17 0.00 -2.75 5.26 1.74 -1.26 -3.21 116.66 112.27 2c5n n ARG 126 Ca -0.20 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.84 2c5n n ARG 126 Cb 0.78 -3.37 0.04 0.00 -1.02 0.00 0.00 32.46 28.89 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 1.38 -4.69 0.55 2.03 -1.26 -4.95 116.55 109.61 2c5n n ASP 127 Ca 0.00 -2.34 -0.42 0.00 0.52 0.00 0.00 54.79 52.55 2c5n n ASP 127 Cb 0.00 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 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 -3.50 4.31 0.08 -2.67 1.43 -1.26 -4.86 118.68 112.22 2c5n s LEU 128 Ca 0.27 2.10 -0.23 0.00 -1.03 0.00 0.00 54.13 55.23 2c5n s LEU 128 Cb 0.39 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 43.11 2c5n s LEU 128 CO -0.01 -0.71 0.56 -1.59 0.23 0.00 0.00 176.35 174.83 2c5n s LYS 129 N 2.38 1.13 0.53 1.70 -2.85 -1.26 -4.88 119.74 116.48 2c5n s LYS 129 Ca 0.63 -0.31 0.18 0.00 -1.00 0.00 0.00 55.97 55.48 2c5n s LYS 129 Cb -0.31 0.52 1.33 0.00 -2.06 0.00 0.00 37.83 37.31 2c5n s LYS 129 CO 0.26 -0.44 2.14 -1.35 0.10 0.00 0.00 175.35 176.06 2c5n h PRO 130 N 2.47 0.00 0.00 1.78 0.11 -1.93 0.25 132.00 134.68 2c5n h PRO 130 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2c5n h PRO 130 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2c5n h PRO 130 CO 0.40 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 2c5n n GLN 131 N -4.46 0.10 -0.34 1.05 10.64 -1.26 -2.34 117.38 120.77 2c5n n GLN 131 Ca -0.01 0.35 0.07 0.00 -1.83 0.00 0.00 57.00 55.58 2c5n n GLN 131 Cb 0.16 -1.70 0.23 0.00 -0.86 0.00 0.00 30.24 28.06 2c5n n GLN 131 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2c5n n ASN 132 N -1.90 3.58 -4.16 2.61 3.02 0.07 -4.84 115.26 113.64 2c5n n ASN 132 Ca 0.03 -2.38 -0.33 0.00 -0.03 0.00 0.00 54.58 51.86 2c5n n ASN 132 Cb 0.20 -0.40 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.69 2.44 -0.06 3.41 1.43 -0.99 -0.89 118.68 122.33 2c5n s LEU 133 Ca 0.35 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2c5n s LEU 133 Cb 0.23 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2c5n s LEU 133 CO 0.16 -0.02 -0.07 -0.76 0.23 0.00 0.00 176.35 175.89 2c5n s LEU 134 N 1.32 3.18 0.21 1.79 1.43 -0.44 -0.76 118.68 125.40 2c5n s LEU 134 Ca 0.04 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2c5n s LEU 134 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2c5n s LEU 134 CO -0.10 0.36 -0.18 0.27 0.23 0.00 0.00 176.35 176.92 2c5n s ILE 135 N -0.82 2.03 0.44 -0.59 -4.36 -0.36 -0.47 121.20 117.06 2c5n s ILE 135 Ca 0.13 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.41 2c5n s ILE 135 Cb -0.11 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 2c5n s ILE 135 CO 0.02 -0.38 0.07 0.54 0.24 0.00 0.00 174.94 175.43 2c5n s ASN 136 N -3.05 3.28 0.00 4.36 2.20 -1.03 -1.51 114.94 119.19 2c5n s ASN 136 Ca 0.22 -1.63 0.29 0.00 -0.94 0.00 0.00 52.86 50.80 2c5n s ASN 136 Cb -0.05 0.42 1.58 0.00 -2.00 0.00 0.00 41.25 41.21 2c5n s ASN 136 CO 0.09 -0.85 2.03 0.35 -2.94 0.00 0.00 177.10 175.78 2c5n n THR 137 N -1.02 0.04 -0.26 0.54 -2.24 -1.26 -3.46 114.28 106.62 2c5n n THR 137 Ca -0.10 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2c5n n THR 137 Cb 0.66 -0.55 0.20 0.00 -2.10 0.00 0.00 70.33 68.54 2c5n n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c5n n GLU 138 N -1.15 2.87 -0.11 -0.78 1.02 -1.26 -4.60 120.64 116.63 2c5n n GLU 138 Ca 0.18 -2.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 2c5n n GLU 138 Cb 0.17 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2c5n n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c5n n GLY 139 N 0.72 0.78 3.85 0.62 0.00 -1.23 -4.79 105.19 105.15 2c5n n GLY 139 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.09 3.27 0.01 4.61 0.00 -1.26 -4.89 121.76 121.40 2c5n s ALA 140 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2c5n s ALA 140 Cb 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 2c5n s ALA 140 CO 0.00 0.22 -0.06 -1.50 0.00 0.00 0.00 175.76 174.42 2c5n s ILE 141 N -2.11 0.42 -0.00 0.00 2.07 -1.26 -2.46 121.20 117.86 2c5n s ILE 141 Ca 0.55 -0.46 -0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2c5n s ILE 141 Cb -0.10 -0.40 -0.00 0.00 0.13 0.00 0.00 42.46 42.09 2c5n s ILE 141 CO 0.20 -0.04 0.02 -0.54 -1.91 0.00 0.00 174.94 172.67 2c5n s LYS 142 N -0.54 0.13 0.20 3.50 1.02 0.38 -4.63 119.74 119.80 2c5n s LYS 142 Ca -0.02 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 2c5n s LYS 142 Cb -0.04 0.05 -0.08 0.00 -0.52 0.00 0.00 37.83 37.23 2c5n s LYS 142 CO -0.00 -0.02 1.26 -0.51 -0.92 0.00 0.00 175.35 175.16 2c5n s LEU 143 N -0.42 4.43 0.38 3.17 1.43 0.12 -1.33 118.68 126.46 2c5n s LEU 143 Ca -0.05 2.33 0.06 0.00 -1.03 0.00 0.00 54.13 55.44 2c5n s LEU 143 Cb -0.03 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2c5n s LEU 143 CO -0.00 -0.46 0.21 0.00 0.23 0.00 0.00 176.35 176.33 2c5n s ALA 144 N -0.01 2.51 -0.25 4.21 0.00 -0.07 -1.48 121.76 126.68 2c5n s ALA 144 Ca 0.55 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 2c5n s ALA 144 Cb -0.35 1.09 0.02 0.00 0.00 0.00 0.00 23.12 23.88 2c5n s ALA 144 CO 0.38 -0.49 0.23 -3.47 0.00 0.00 0.00 175.76 172.41 2c5n n ASP 145 N -1.51 -6.98 -1.91 0.00 -0.08 -1.26 -4.80 116.55 100.00 2c5n n ASP 145 Ca 0.00 0.60 -0.08 0.00 -1.51 0.00 0.00 54.79 53.80 2c5n n ASP 145 Cb 0.63 -3.24 0.26 0.00 2.34 0.00 0.00 41.12 41.11 2c5n n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2c5n n PHE 146 N 0.57 2.29 0.23 -0.67 3.01 -1.26 -4.50 117.46 117.14 2c5n n PHE 146 Ca 0.00 -1.18 0.07 0.00 1.01 0.00 0.00 57.45 57.35 2c5n n PHE 146 Cb 0.39 -0.67 0.57 0.00 -0.01 0.00 0.00 39.48 39.76 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 2.71 0.00 -1.46 1.37 0.00 -1.92 -1.38 103.07 102.39 2c5n h GLY 147 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2c5n h GLY 147 CO 0.72 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.30 2c5n n LEU 148 N -4.14 2.62 -4.76 3.11 4.77 -1.26 -4.25 117.00 113.10 2c5n n LEU 148 Ca -0.02 -1.26 -0.39 0.00 -0.03 0.00 0.00 56.01 54.31 2c5n n LEU 148 Cb 0.24 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2c5n n LEU 148 CO 0.35 0.53 0.99 0.00 -1.33 0.00 0.00 177.39 177.93 2c5n s ALA 149 N -1.27 2.96 0.03 -1.18 0.00 -0.52 -4.72 121.76 117.06 2c5n s ALA 149 Ca 0.23 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.58 2c5n s ALA 149 Cb 0.15 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2c5n s ALA 149 CO 0.21 -1.24 -0.18 1.03 0.00 0.00 0.00 175.76 175.59 2c5n s ARG 150 N -2.74 1.24 0.15 0.00 1.81 -0.39 -4.87 118.95 114.16 2c5n s ARG 150 Ca 0.67 -0.79 -0.30 0.00 -1.72 0.00 0.00 55.73 53.60 2c5n s ARG 150 Cb -0.40 -1.28 -0.07 0.00 -0.45 0.00 0.00 34.95 32.75 2c5n s ARG 150 CO 0.49 0.33 1.02 0.00 -0.68 0.00 0.00 175.30 176.46 2c5n s ALA 151 N -0.69 3.31 -0.27 2.13 0.00 -1.26 -0.39 121.76 124.59 2c5n s ALA 151 Ca 0.05 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.79 2c5n s ALA 151 Cb -0.08 -3.31 0.45 0.00 0.00 0.00 0.00 23.12 20.19 2c5n s ALA 151 CO 0.01 -0.09 1.30 1.97 0.00 0.00 0.00 175.76 178.94 2c5n n PHE 152 N 2.53 1.09 -0.23 0.00 -1.74 0.55 -4.59 117.46 115.06 2c5n n PHE 152 Ca 0.02 -1.77 0.18 0.00 -0.56 0.00 0.00 57.45 55.32 2c5n n PHE 152 Cb 0.48 -0.37 0.51 0.00 1.52 0.00 0.00 39.48 41.61 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 1.35 0.84 -4.08 4.97 0.00 -1.94 -3.38 103.07 100.83 2c5n h GLY 153 Ca 0.17 -0.19 -0.64 0.00 0.00 0.00 0.00 47.33 46.68 2c5n h GLY 153 CO 0.35 0.01 -0.85 0.14 0.00 0.00 0.00 176.54 176.18 2c5n s VAL 154 N -5.43 2.02 0.32 4.60 1.01 -1.26 -5.10 120.40 116.55 2c5n s VAL 154 Ca -0.08 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 59.99 2c5n s VAL 154 Cb 0.22 -1.79 -0.11 0.00 0.00 0.00 0.00 36.38 34.70 2c5n s VAL 154 CO 0.78 0.07 1.56 -2.84 0.00 0.00 0.00 175.10 174.67 2c5n s PRO 155 N -1.87 4.12 -0.26 2.72 0.02 -1.26 -4.94 135.00 133.53 2c5n s PRO 155 Ca 0.11 2.58 -0.27 0.00 0.02 0.00 0.00 61.00 63.44 2c5n s PRO 155 Cb -0.10 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2c5n s PRO 155 CO 0.05 -0.60 0.93 0.08 -0.33 0.00 0.00 177.00 177.13 2c5n s VAL 156 N -0.37 4.73 0.28 3.83 1.01 -1.26 -5.01 120.40 123.61 2c5n s VAL 156 Ca 0.60 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.98 2c5n s VAL 156 Cb -0.47 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.58 2c5n s VAL 156 CO 0.53 -0.19 1.16 -0.13 0.00 0.00 0.00 175.10 176.47 2c5n s ARG 157 N 3.09 4.56 0.64 2.72 0.52 -1.26 -0.89 118.95 128.33 2c5n s ARG 157 Ca 0.39 1.90 -0.11 0.00 -0.52 0.00 0.00 55.73 57.39 2c5n s ARG 157 Cb -0.15 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2c5n s ARG 157 CO 0.09 0.09 1.04 0.95 0.02 0.00 0.00 175.30 177.49 2c5n s THR 158 N -1.04 4.47 -0.66 0.02 -4.23 0.13 -4.80 115.64 109.53 2c5n s THR 158 Ca 0.46 0.83 -0.13 0.00 -1.18 0.00 0.00 61.69 61.68 2c5n s THR 158 Cb -0.34 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 69.96 2c5n s THR 158 CO 0.43 -1.02 0.58 -0.31 -0.54 0.00 0.00 174.62 173.76 2c5n s TYR 159 N -3.09 3.51 0.00 3.99 1.51 -1.26 -4.97 117.35 117.04 2c5n s TYR 159 Ca 0.56 -1.85 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 2c5n s TYR 159 Cb -0.12 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.04 2c5n s TYR 159 CO 0.53 -0.98 0.00 0.25 -1.11 0.00 0.00 175.55 174.23 2c5n n THR 160 N 4.46 0.00 -3.60 -0.71 -2.24 -1.26 -2.47 114.28 108.46 2c5n n THR 160 Ca 0.01 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 2c5n n THR 160 Cb 0.43 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 2c5n n THR 160 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2c5n s HIS 161 N -4.30 3.56 -0.14 4.78 3.76 -1.26 -5.06 115.29 116.64 2c5n s HIS 161 Ca 0.00 -2.58 -0.29 0.00 -0.15 0.00 0.00 55.06 52.04 2c5n s HIS 161 Cb 0.00 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.30 2c5n s HIS 161 CO 0.00 -0.87 1.35 -2.00 -0.85 0.00 0.00 174.74 172.37 2c5n s GLU 162 N -0.21 4.22 -0.39 1.40 2.56 -1.03 -4.92 118.70 120.33 2c5n s GLU 162 Ca 0.19 1.77 0.07 0.00 0.00 0.00 0.00 54.97 57.00 2c5n s GLU 162 Cb -0.16 -3.81 0.71 0.00 2.00 0.00 0.00 34.13 32.87 2c5n s GLU 162 CO -0.06 -0.74 1.86 1.55 -0.56 0.00 0.00 175.26 177.31 2c5n n VAL 163 N 5.40 3.07 1.04 3.70 3.14 -1.26 -4.75 118.33 128.68 2c5n n VAL 163 Ca 0.15 -1.80 0.11 0.00 -2.96 0.00 0.00 64.34 59.84 2c5n n VAL 163 Cb 0.44 -0.41 0.05 0.00 -1.06 0.00 0.00 33.84 32.86 2c5n n VAL 163 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2c5n n VAL 164 N -0.67 0.00 0.00 1.55 3.14 -1.26 -5.01 118.33 116.08 2c5n n VAL 164 Ca 0.50 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.77 2c5n n VAL 164 Cb 1.53 0.89 0.00 0.00 -1.06 0.00 0.00 33.84 35.20 2c5n n VAL 164 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2c5n n THR 165 N -0.83 0.00 -0.12 1.55 5.66 -1.26 -4.76 114.28 114.52 2c5n n THR 165 Ca 0.07 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.81 2c5n n THR 165 Cb 0.38 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.06 2c5n n THR 165 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2c5n n LEU 166 N 0.00 1.91 0.29 1.09 7.94 -1.26 -4.20 117.00 122.77 2c5n n LEU 166 Ca 0.00 0.38 0.15 0.00 -1.11 0.00 0.00 56.01 55.43 2c5n n LEU 166 Cb 0.00 -0.89 0.86 0.00 0.53 0.00 0.00 43.42 43.92 2c5n n LEU 166 CO 0.00 0.43 1.07 -0.50 -1.11 0.00 0.00 177.39 177.28 2c5n h TRP 167 N -1.00 0.00 -0.15 1.96 4.06 -1.88 -1.86 115.95 117.08 2c5n h TRP 167 Ca -0.53 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.42 2c5n h TRP 167 Cb 1.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.63 2c5n h TRP 167 CO 0.00 0.05 0.00 0.66 -3.56 0.00 0.00 178.44 175.59 2c5n n TYR 168 N -3.70 0.25 -2.66 0.49 4.01 -1.26 -4.56 117.16 109.72 2c5n n TYR 168 Ca -0.02 -0.58 -0.41 0.00 -0.16 0.00 0.00 57.90 56.72 2c5n n TYR 168 Cb 0.14 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.33 4.67 0.47 -0.72 3.52 -0.70 -4.06 118.95 120.78 2c5n s ARG 169 Ca 0.15 1.54 -0.22 0.00 -0.13 0.00 0.00 55.73 57.07 2c5n s ARG 169 Cb 0.10 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 30.07 2c5n s ARG 169 CO 0.07 0.17 1.12 0.00 -0.81 0.00 0.00 175.30 175.85 2c5n s ALA 170 N -0.08 2.93 0.26 6.12 0.00 -1.26 -4.91 121.76 124.81 2c5n s ALA 170 Ca 0.48 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 2c5n s ALA 170 Cb -0.25 -3.34 0.39 0.00 0.00 0.00 0.00 23.12 19.92 2c5n s ALA 170 CO 0.31 -0.55 1.86 -1.00 0.00 0.00 0.00 175.76 176.39 2c5n h PRO 171 N 1.90 1.03 -0.07 0.00 0.13 -1.96 -1.15 132.00 131.89 2c5n h PRO 171 Ca -0.49 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.54 2c5n h PRO 171 Cb 1.24 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2c5n h PRO 171 CO 0.60 0.68 -0.13 1.05 -0.23 0.00 0.00 178.00 179.96 2c5n h GLU 172 N 1.06 0.10 -0.15 0.86 9.09 -1.93 -1.29 114.58 122.33 2c5n h GLU 172 Ca 0.41 -0.02 -0.14 0.00 0.05 0.00 0.00 59.36 59.66 2c5n h GLU 172 Cb 0.21 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2c5n h GLU 172 CO -0.19 0.24 -0.46 0.82 0.05 0.00 0.00 179.01 179.48 2c5n h ILE 173 N 0.10 1.35 -0.16 -1.06 2.04 -1.58 -1.89 117.51 116.30 2c5n h ILE 173 Ca 0.02 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2c5n h ILE 173 Cb 0.30 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2c5n h ILE 173 CO 0.02 0.53 0.09 -0.07 0.00 0.00 0.00 178.15 178.71 2c5n h LEU 174 N 0.20 0.19 -1.32 1.44 3.38 -1.11 -1.99 115.31 116.10 2c5n h LEU 174 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c5n h LEU 174 Cb 1.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2c5n h LEU 174 CO 0.10 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.96 2c5n n LEU 175 N -4.49 1.92 0.00 1.67 4.77 -0.51 -4.88 117.00 115.48 2c5n n LEU 175 Ca -0.01 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2c5n n LEU 175 Cb 0.09 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2c5n n LEU 175 CO 0.35 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2c5n n GLY 176 N 1.08 0.86 3.73 -0.72 0.00 -0.75 -2.05 105.19 107.33 2c5n n GLY 176 Ca 0.12 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 0.46 -6.02 0.00 3.64 -1.95 -3.43 116.57 109.28 2c5n h LYS 178 Ca -0.48 -0.35 -0.56 0.00 -1.27 0.00 0.00 60.65 57.99 2c5n h LYS 178 Cb 1.29 0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.93 2c5n h LYS 178 CO 0.51 0.97 -0.83 0.71 -2.27 0.00 0.00 179.45 178.54 2c5n s TYR 179 N -3.75 1.75 0.68 1.91 2.02 -1.26 0.21 117.35 118.92 2c5n s TYR 179 Ca -0.06 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.14 2c5n s TYR 179 Cb 0.11 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.64 2c5n s TYR 179 CO 0.84 0.11 1.08 0.71 -1.57 0.00 0.00 175.55 176.72 2c5n s TYR 180 N -0.87 3.39 0.22 2.71 1.51 -0.07 -4.83 117.35 119.42 2c5n s TYR 180 Ca 0.07 1.12 -0.06 0.00 -1.01 0.00 0.00 57.07 57.18 2c5n s TYR 180 Cb -0.09 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 38.76 2c5n s TYR 180 CO 0.02 -1.06 0.29 -1.54 -1.11 0.00 0.00 175.55 172.15 2c5n s SER 181 N -4.30 0.05 0.54 2.29 1.04 -1.26 -4.50 113.70 107.56 2c5n s SER 181 Ca 0.57 -1.18 0.37 0.00 0.48 0.00 0.00 55.95 56.20 2c5n s SER 181 Cb -0.11 0.48 1.56 0.00 0.10 0.00 0.00 66.02 68.05 2c5n s SER 181 CO 0.52 -0.98 1.79 0.71 0.98 0.00 0.00 173.24 176.26 2c5n h THR 182 N 2.44 0.39 -0.50 2.02 1.35 -1.98 -1.40 112.91 115.24 2c5n h THR 182 Ca -0.31 -0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.69 2c5n h THR 182 Cb 1.25 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2c5n h THR 182 CO 0.45 0.00 0.48 0.00 -0.25 0.00 0.00 175.52 176.20 2c5n h ALA 183 N 1.39 2.26 -0.01 6.62 0.00 -1.94 -1.75 119.26 125.83 2c5n h ALA 183 Ca 0.59 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.33 2c5n h ALA 183 Cb 2.34 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 20.15 2c5n h ALA 183 CO -0.01 -0.73 -0.67 -0.39 0.00 0.00 0.00 179.25 177.44 2c5n h VAL 184 N 0.00 1.47 -0.04 0.00 -1.51 -1.66 -2.09 116.25 112.42 2c5n h VAL 184 Ca 0.24 -2.27 -0.12 0.00 -1.23 0.00 0.00 66.70 63.32 2c5n h VAL 184 Cb 1.19 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.56 2c5n h VAL 184 CO -0.00 0.65 -0.51 0.44 -1.23 0.00 0.00 177.57 176.92 2c5n h ASP 185 N 0.03 0.13 -0.20 4.19 3.32 -1.52 -2.43 116.42 119.94 2c5n h ASP 185 Ca -0.01 -0.06 -0.21 0.00 0.02 0.00 0.00 57.03 56.77 2c5n h ASP 185 Cb 1.20 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.72 2c5n h ASP 185 CO 0.09 0.62 -0.69 0.40 -1.72 0.00 0.00 179.24 177.94 2c5n h ILE 186 N 0.09 1.28 -0.45 0.35 1.08 -1.39 -2.57 117.51 115.90 2c5n h ILE 186 Ca 0.00 -1.88 0.04 0.00 -0.39 0.00 0.00 64.86 62.63 2c5n h ILE 186 Cb 0.94 1.87 -0.04 0.00 -3.07 0.00 0.00 36.82 36.51 2c5n h ILE 186 CO 0.07 0.60 0.23 -0.25 -0.69 0.00 0.00 178.15 178.11 2c5n h TRP 187 N 0.57 0.42 -0.16 1.37 2.91 -1.26 -0.06 115.95 119.75 2c5n h TRP 187 Ca -0.03 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.04 2c5n h TRP 187 Cb 1.31 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.81 2c5n h TRP 187 CO 0.08 0.22 -0.05 0.77 -1.03 0.00 0.00 178.44 178.43 2c5n h SER 188 N 0.46 -0.18 -0.54 2.65 0.02 -1.37 -1.55 113.55 113.04 2c5n h SER 188 Ca 0.19 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2c5n h SER 188 Cb 0.10 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2c5n h SER 188 CO -0.13 -0.07 0.26 0.25 -1.14 0.00 0.00 176.83 176.00 2c5n h LEU 189 N -0.02 0.74 -0.68 5.07 5.85 -1.12 -1.45 115.31 123.70 2c5n h LEU 189 Ca 0.08 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2c5n h LEU 189 Cb 0.14 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2c5n h LEU 189 CO -0.17 0.64 0.36 1.23 -0.34 0.00 0.00 178.44 180.16 2c5n h GLY 190 N 0.92 1.00 1.48 3.75 0.00 -0.59 0.13 103.07 109.76 2c5n h GLY 190 Ca 0.20 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2c5n h GLY 190 CO -0.02 0.11 -0.17 0.00 0.00 0.00 0.00 176.54 176.45 2c5n h ILE 192 N 0.55 1.29 -0.20 0.00 2.04 -0.79 -0.03 117.51 120.37 2c5n h ILE 192 Ca 0.09 -1.89 0.06 0.00 1.00 0.00 0.00 64.86 64.11 2c5n h ILE 192 Cb 0.61 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 2c5n h ILE 192 CO 0.04 0.60 -0.21 0.15 0.00 0.00 0.00 178.15 178.73 2c5n h PHE 193 N 0.56 -0.56 -0.74 1.37 3.57 -0.65 -0.63 116.94 119.85 2c5n h PHE 193 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2c5n h PHE 193 Cb 1.30 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 40.28 2c5n h PHE 193 CO 0.08 -0.29 0.41 0.00 -2.23 0.00 0.00 178.31 176.27 2c5n h ALA 194 N 0.82 0.95 -0.77 2.41 0.00 -1.17 -2.21 119.26 119.28 2c5n h ALA 194 Ca 0.12 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2c5n h ALA 194 Cb 0.42 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2c5n h ALA 194 CO -0.34 0.46 0.49 1.49 0.00 0.00 0.00 179.25 181.34 2c5n h GLU 195 N 1.02 0.91 -0.48 0.00 4.81 -0.60 0.36 114.58 120.60 2c5n h GLU 195 Ca 0.26 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2c5n h GLU 195 Cb 0.03 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2c5n h GLU 195 CO -0.04 0.60 -0.04 0.52 -0.73 0.00 0.00 179.01 179.32 2c5n h MET 196 N 0.93 0.82 -0.23 1.92 2.86 -0.79 0.03 114.93 120.47 2c5n h MET 196 Ca 0.32 -0.24 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 2c5n h MET 196 Cb 0.05 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2c5n h MET 196 CO -0.12 0.85 -0.52 0.28 1.06 0.00 0.00 176.91 178.46 2c5n h VAL 197 N 0.75 1.30 0.00 -2.22 2.07 -0.70 -3.27 116.25 114.18 2c5n h VAL 197 Ca 0.14 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2c5n h VAL 197 Cb 0.52 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2c5n h VAL 197 CO 0.03 0.55 -1.05 0.35 0.02 0.00 0.00 177.57 177.47 2c5n n THR 198 N -4.10 0.03 -1.08 2.57 -2.24 0.03 -4.90 114.28 104.59 2c5n n THR 198 Ca -0.05 -0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 2c5n n THR 198 Cb 0.61 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.67 -0.31 -3.69 -0.78 1.74 -0.01 -5.02 116.66 106.91 2c5n n ARG 199 Ca 0.03 0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 57.45 2c5n n ARG 199 Cb 0.38 -4.00 -0.06 0.00 -1.02 0.00 0.00 32.46 27.76 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 -1.68 0.93 0.33 5.56 1.70 -1.16 -5.00 118.95 119.63 2c5n s ARG 200 Ca 0.00 -0.54 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 2c5n s ARG 200 Cb 0.00 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.67 2c5n s ARG 200 CO 0.00 -0.33 1.53 0.00 -1.08 0.00 0.00 175.30 175.42 2c5n n ALA 201 N 0.27 2.36 0.04 7.88 0.00 -1.26 -4.11 120.51 125.69 2c5n n ALA 201 Ca -0.18 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2c5n n ALA 201 Cb 0.61 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.55 2c5n n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2c5n h LEU 202 N 3.84 -0.09 -6.79 0.00 6.46 -1.91 -3.40 115.31 113.41 2c5n h LEU 202 Ca -0.48 -0.28 -0.61 0.00 -0.12 0.00 0.00 57.88 56.39 2c5n h LEU 202 Cb 1.24 0.02 -0.40 0.00 -0.73 0.00 0.00 40.66 40.79 2c5n h LEU 202 CO 0.72 0.23 -0.74 -0.36 -0.62 0.00 0.00 178.44 177.67 2c5n s PHE 203 N -4.89 2.54 -1.23 1.25 0.08 -1.26 -4.99 117.98 109.48 2c5n s PHE 203 Ca -0.15 -2.91 -0.11 0.00 0.12 0.00 0.00 56.93 53.88 2c5n s PHE 203 Cb 0.03 -1.97 0.18 0.00 -0.57 0.00 0.00 43.02 40.69 2c5n s PHE 203 CO 0.64 -0.66 1.62 -0.35 -0.10 0.00 0.00 175.22 176.37 2c5n n PRO 204 N 2.36 3.56 -2.15 0.24 -0.04 -1.26 -4.44 135.00 133.27 2c5n n PRO 204 Ca 0.23 -3.78 -0.32 0.00 -0.04 0.00 0.00 63.50 59.60 2c5n n PRO 204 Cb 0.40 -2.93 -0.01 0.00 -0.04 0.00 0.00 33.50 30.92 2c5n n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c5n s GLY 205 N 1.56 1.98 0.00 0.55 0.00 -1.26 -4.98 107.32 105.17 2c5n s GLY 205 Ca 0.40 0.19 0.09 0.00 0.00 0.00 0.00 44.72 45.40 2c5n s GLY 205 CO 0.01 0.47 0.97 1.22 0.00 0.00 0.00 173.10 175.77 2c5n n ASP 206 N -2.02 2.19 -3.65 1.64 8.00 -1.26 -4.83 116.55 116.62 2c5n n ASP 206 Ca 0.07 -1.64 -0.03 0.00 0.71 0.00 0.00 54.79 53.91 2c5n n ASP 206 Cb 0.54 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 2c5n n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c5n s SER 207 N -0.87 -0.16 0.12 -2.24 1.04 -1.26 -5.01 113.70 105.32 2c5n s SER 207 Ca 0.15 -0.19 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 2c5n s SER 207 Cb 0.09 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2c5n s SER 207 CO 0.12 -0.55 1.59 -0.33 0.98 0.00 0.00 173.24 175.05 2c5n h GLU 208 N 2.00 0.64 -0.36 4.02 5.08 -1.99 0.11 114.58 124.08 2c5n h GLU 208 Ca -0.24 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 2c5n h GLU 208 Cb 1.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2c5n h GLU 208 CO 0.27 0.71 -0.08 0.97 -1.00 0.00 0.00 179.01 179.88 2c5n h ILE 209 N 0.47 1.23 0.00 3.13 6.09 -1.97 -1.60 117.51 124.87 2c5n h ILE 209 Ca 0.11 -1.01 -0.09 0.00 -1.37 0.00 0.00 64.86 62.50 2c5n h ILE 209 Cb 0.40 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 2c5n h ILE 209 CO 0.01 0.34 -0.45 -0.78 -3.07 0.00 0.00 178.15 174.20 2c5n h ASP 210 N 0.57 0.00 -0.09 2.19 3.58 -1.78 -1.71 116.42 119.18 2c5n h ASP 210 Ca 0.11 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 2c5n h ASP 210 Cb 0.48 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2c5n h ASP 210 CO 0.03 0.45 -0.15 -0.61 -2.88 0.00 0.00 179.24 176.07 2c5n h GLN 211 N 0.00 0.26 -0.38 0.28 5.75 -0.38 -1.24 115.11 119.41 2c5n h GLN 211 Ca -0.00 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 2c5n h GLN 211 Cb 0.94 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 2c5n h GLN 211 CO 0.06 0.74 0.21 1.25 -2.65 0.00 0.00 178.83 178.44 2c5n h LEU 212 N -0.19 0.32 -0.76 -2.39 6.46 -1.17 -1.97 115.31 115.61 2c5n h LEU 212 Ca 0.01 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2c5n h LEU 212 Cb 0.73 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2c5n h LEU 212 CO 0.04 0.23 0.04 -0.26 -0.62 0.00 0.00 178.44 177.87 2c5n h PHE 213 N 0.42 1.05 -0.80 1.25 -1.00 -1.23 -0.47 116.94 116.16 2c5n h PHE 213 Ca 0.15 -0.16 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2c5n h PHE 213 Cb 0.03 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.27 2c5n h PHE 213 CO -0.09 0.92 0.52 0.00 -1.61 0.00 0.00 178.31 178.06 2c5n h ARG 214 N 0.91 1.01 -0.34 1.51 3.08 -1.01 0.14 114.38 119.68 2c5n h ARG 214 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2c5n h ARG 214 Cb 0.48 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2c5n h ARG 214 CO 0.02 0.67 0.17 0.82 -1.07 0.00 0.00 179.97 180.58 2c5n h ILE 215 N 1.04 1.16 0.00 2.04 2.04 -0.72 -2.76 117.51 120.32 2c5n h ILE 215 Ca 0.31 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2c5n h ILE 215 Cb -0.06 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2c5n h ILE 215 CO -0.09 0.17 -0.22 -0.26 0.00 0.00 0.00 178.15 177.75 2c5n h PHE 216 N 0.41 0.00 0.00 1.37 0.04 -0.51 0.73 116.94 118.98 2c5n h PHE 216 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2c5n h PHE 216 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2c5n h PHE 216 CO -0.02 0.22 0.00 0.00 -0.60 0.00 0.00 178.31 177.91 2c5n h ARG 217 N 0.00 0.00 0.00 1.51 3.08 -0.45 -0.08 114.38 118.45 2c5n h ARG 217 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2c5n h ARG 217 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2c5n h ARG 217 CO 0.03 0.00 -1.99 2.41 -1.07 0.00 0.00 179.97 179.35 2c5n n THR 218 N -2.88 0.99 0.82 2.04 -1.04 -0.64 -4.67 114.28 108.90 2c5n n THR 218 Ca 0.02 -0.47 0.09 0.00 -2.04 0.00 0.00 64.05 61.66 2c5n n THR 218 Cb 0.37 -0.93 0.03 0.00 -1.82 0.00 0.00 70.33 67.98 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 -2.82 2.11 0.00 -4.42 4.77 0.16 -1.37 117.00 115.42 2c5n n LEU 219 Ca -0.28 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2c5n n LEU 219 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2c5n n LEU 219 CO 0.22 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2c5n n GLY 220 N 1.19 -2.11 3.68 -0.72 0.00 -0.05 -4.27 105.19 102.91 2c5n n GLY 220 Ca 0.09 -1.19 -0.46 0.00 0.00 0.00 0.00 46.02 44.46 2c5n n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2c5n n THR 221 N -0.28 0.57 -2.23 2.61 -1.04 -0.81 -4.70 114.28 108.40 2c5n n THR 221 Ca 0.00 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.05 61.59 2c5n n THR 221 Cb 0.00 -2.00 -0.02 0.00 -1.82 0.00 0.00 70.33 66.50 2c5n n THR 221 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c5n s PRO 222 N 3.79 3.82 0.10 -2.82 0.04 -1.26 -4.85 135.00 133.82 2c5n s PRO 222 Ca 0.89 0.87 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2c5n s PRO 222 Cb -0.60 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 2c5n s PRO 222 CO 0.46 -0.37 0.11 -0.40 0.04 0.00 0.00 177.00 176.85 2c5n n ASP 223 N -1.98 -0.28 0.20 6.66 5.68 -1.26 -4.97 116.55 120.60 2c5n n ASP 223 Ca 0.06 -1.65 0.14 0.00 -0.50 0.00 0.00 54.79 52.84 2c5n n ASP 223 Cb 0.54 0.60 0.74 0.00 -1.14 0.00 0.00 41.12 41.86 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 -0.03 0.11 4.39 -1.97 0.67 114.58 117.74 2c5n h GLU 224 Ca -0.08 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 2c5n h GLU 224 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2c5n h GLU 224 CO 0.11 0.00 -0.25 0.28 -1.16 0.00 0.00 179.01 177.99 2c5n h VAL 225 N 0.00 1.49 -0.31 3.13 2.07 -1.99 -2.75 116.25 117.89 2c5n h VAL 225 Ca 0.07 -1.79 -0.11 0.00 0.82 0.00 0.00 66.70 65.69 2c5n h VAL 225 Cb 0.32 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2c5n h VAL 225 CO -0.00 0.50 -0.27 0.58 0.02 0.00 0.00 177.57 178.40 2c5n h VAL 226 N -0.37 1.27 -2.45 2.57 2.07 -1.80 -3.41 116.25 114.13 2c5n h VAL 226 Ca -0.02 -1.36 -0.57 0.00 0.82 0.00 0.00 66.70 65.57 2c5n h VAL 226 Cb 0.94 1.32 -0.38 0.00 -1.52 0.00 0.00 31.29 31.65 2c5n h VAL 226 CO 0.05 0.44 -0.89 0.86 0.02 0.00 0.00 177.57 178.05 2c5n s TRP 227 N -4.50 0.79 0.30 1.57 -0.11 0.23 -4.63 118.94 112.59 2c5n s TRP 227 Ca -0.08 -1.86 -0.30 0.00 1.22 0.00 0.00 56.10 55.08 2c5n s TRP 227 Cb 0.13 -0.87 -0.12 0.00 -1.50 0.00 0.00 33.47 31.11 2c5n s TRP 227 CO 0.82 -0.84 1.59 -2.30 -4.62 0.00 0.00 176.95 171.60 2c5n n PRO 228 N 3.56 2.71 0.00 5.86 -0.02 -1.04 -1.68 135.00 144.39 2c5n n PRO 228 Ca 0.19 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2c5n n PRO 228 Cb 0.42 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 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 2.04 2.35 0.38 -1.23 0.00 -1.26 -4.94 105.19 102.52 2c5n n GLY 229 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.25 2c5n n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c5n h VAL 230 N 0.00 0.79 0.00 1.61 2.07 -1.65 -0.34 116.25 118.73 2c5n h VAL 230 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2c5n h VAL 230 Cb 0.00 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2c5n h VAL 230 CO 0.00 0.08 0.00 0.71 0.02 0.00 0.00 177.57 178.38 2c5n h THR 231 N 0.42 0.00 -0.30 2.57 1.35 -1.92 -2.31 112.91 112.71 2c5n h THR 231 Ca 0.37 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2c5n h THR 231 Cb 0.85 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2c5n h THR 231 CO -0.12 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.61 2c5n n SER 232 N -2.50 4.05 -4.78 5.36 3.41 -0.14 -4.85 113.62 114.18 2c5n n SER 232 Ca 0.03 -2.95 -0.37 0.00 -0.26 0.00 0.00 58.87 55.32 2c5n n SER 232 Cb 0.34 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 2c5n n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c5n s MET 233 N -2.72 4.40 0.34 4.33 -1.94 -0.87 -4.94 119.30 117.90 2c5n s MET 233 Ca 0.43 1.50 0.13 0.00 -1.71 0.00 0.00 55.69 56.03 2c5n s MET 233 Cb 0.34 -2.75 0.99 0.00 2.01 0.00 0.00 34.83 35.42 2c5n s MET 233 CO 0.10 0.07 1.71 -1.35 -0.01 0.00 0.00 175.02 175.55 2c5n h PRO 234 N 2.97 0.46 -0.34 2.03 0.11 -1.81 0.38 132.00 135.81 2c5n h PRO 234 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c5n h PRO 234 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2c5n h PRO 234 CO 0.64 0.30 0.00 -0.25 -0.21 0.00 0.00 178.00 178.48 2c5n n ASP 235 N -4.88 3.46 -4.77 -2.05 8.00 -0.87 -4.98 116.55 110.46 2c5n n ASP 235 Ca 0.28 -2.43 -0.41 0.00 0.71 0.00 0.00 54.79 52.95 2c5n n ASP 235 Cb 0.85 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.77 2.90 -0.02 1.24 6.14 0.12 -4.96 117.35 121.01 2c5n s TYR 236 Ca 0.33 1.35 0.03 0.00 0.64 0.00 0.00 57.07 59.42 2c5n s TYR 236 Cb 0.22 -3.77 -0.00 0.00 0.42 0.00 0.00 41.96 38.83 2c5n s TYR 236 CO 0.14 -2.18 -0.11 0.15 0.64 0.00 0.00 175.55 174.20 2c5n s LYS 237 N -1.92 0.96 0.00 4.97 1.02 -1.26 -4.91 119.74 118.60 2c5n s LYS 237 Ca 0.51 -0.37 0.16 0.00 0.02 0.00 0.00 55.97 56.28 2c5n s LYS 237 Cb -0.41 -0.91 0.75 0.00 -0.52 0.00 0.00 37.83 36.74 2c5n s LYS 237 CO 0.55 0.20 1.47 -0.35 -0.92 0.00 0.00 175.35 176.30 2c5n n PRO 238 N 2.98 0.14 0.00 -1.68 -0.04 -1.26 -1.29 135.00 133.85 2c5n n PRO 238 Ca -0.15 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2c5n n PRO 238 Cb 0.55 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.59 2c5n n PRO 238 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c5n n SER 239 N -1.36 0.70 -4.46 3.54 2.88 -1.26 -4.91 113.62 108.75 2c5n n SER 239 Ca 0.06 -0.53 -0.56 0.00 -1.33 0.00 0.00 58.87 56.51 2c5n n SER 239 Cb 0.15 0.61 -0.07 0.00 -0.75 0.00 0.00 64.21 64.15 2c5n n SER 239 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2c5n n PHE 240 N -1.56 0.36 -0.64 0.66 3.72 -0.41 -4.92 117.46 114.66 2c5n n PHE 240 Ca 0.04 1.03 -0.30 0.00 -0.05 0.00 0.00 57.45 58.18 2c5n n PHE 240 Cb 0.35 -2.05 0.20 0.00 -0.94 0.00 0.00 39.48 37.04 2c5n n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2c5n s PRO 241 N -0.25 0.24 -0.33 -1.08 0.02 -1.26 -5.00 135.00 127.33 2c5n s PRO 241 Ca 0.84 1.26 -0.07 0.00 0.02 0.00 0.00 61.00 63.05 2c5n s PRO 241 Cb -1.18 -1.66 0.03 0.00 0.02 0.00 0.00 34.50 31.71 2c5n s PRO 241 CO 0.57 -3.07 0.11 0.15 -0.33 0.00 0.00 177.00 174.42 2c5n s LYS 242 N -4.58 2.76 0.19 5.54 3.01 -1.26 -4.78 119.74 120.62 2c5n s LYS 242 Ca 0.67 -1.09 0.09 0.00 -1.01 0.00 0.00 55.97 54.64 2c5n s LYS 242 Cb -0.24 -3.46 -0.04 0.00 -1.01 0.00 0.00 37.83 33.08 2c5n s LYS 242 CO 0.61 -0.61 -0.10 -1.58 0.51 0.00 0.00 175.35 174.18 2c5n s TRP 243 N 1.44 2.62 0.28 3.18 0.51 -1.26 -4.95 118.94 120.76 2c5n s TRP 243 Ca -0.00 -0.23 -0.23 0.00 -2.12 0.00 0.00 56.10 53.52 2c5n s TRP 243 Cb -0.19 -1.26 -0.09 0.00 -0.81 0.00 0.00 33.47 31.12 2c5n s TRP 243 CO 0.03 0.53 0.85 0.00 -0.51 0.00 0.00 176.95 177.84 2c5n s ALA 244 N -1.78 3.30 0.31 0.98 0.00 -1.26 -1.92 121.76 121.39 2c5n s ALA 244 Ca 0.25 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 2c5n s ALA 244 Cb -0.08 -3.02 -0.13 0.00 0.00 0.00 0.00 23.12 19.89 2c5n s ALA 244 CO 0.15 0.24 1.31 -2.13 0.00 0.00 0.00 175.76 175.33 2c5n n ARG 245 N 0.64 2.07 -3.44 0.00 0.63 -1.26 -3.94 116.66 111.36 2c5n n ARG 245 Ca 0.00 0.73 -0.35 0.00 -0.92 0.00 0.00 57.85 57.31 2c5n n ARG 245 Cb 0.50 -2.32 -0.06 0.00 0.45 0.00 0.00 32.46 31.04 2c5n n ARG 245 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2c5n s GLN 246 N -1.47 3.90 -0.18 -0.14 -0.21 -0.47 -4.85 119.66 116.23 2c5n s GLN 246 Ca 0.59 0.37 -0.36 0.00 0.02 0.00 0.00 55.36 55.98 2c5n s GLN 246 Cb -0.59 -2.97 -0.13 0.00 1.00 0.00 0.00 33.01 30.32 2c5n s GLN 246 CO 0.59 0.52 1.90 -3.47 -2.12 0.00 0.00 175.29 172.71 2c5n n ASP 247 N 0.90 2.98 0.28 5.90 4.64 -1.26 -4.87 116.55 125.10 2c5n n ASP 247 Ca -0.07 0.90 0.13 0.00 -1.38 0.00 0.00 54.79 54.38 2c5n n ASP 247 Cb 0.52 -1.30 0.80 0.00 -1.04 0.00 0.00 41.12 40.10 2c5n n ASP 247 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2c5n h PHE 248 N 9.29 0.00 0.00 -0.67 -1.00 -1.96 0.34 116.94 122.94 2c5n h PHE 248 Ca -0.45 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.33 2c5n h PHE 248 Cb 1.29 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.85 2c5n h PHE 248 CO 0.86 0.07 -0.00 0.66 -1.61 0.00 0.00 178.31 178.29 2c5n h SER 249 N 0.00 0.00 0.17 2.17 4.64 -1.89 0.77 113.55 119.41 2c5n h SER 249 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2c5n h SER 249 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 2c5n h SER 249 CO 0.01 0.00 -2.14 0.29 -0.87 0.00 0.00 176.83 174.13 2c5n n LYS 250 N -3.37 0.67 -0.10 4.77 5.02 0.11 -3.25 118.16 122.01 2c5n n LYS 250 Ca -0.03 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2c5n n LYS 250 Cb 0.08 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 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 1.27 -2.10 -0.18 2.07 -0.10 -3.37 116.25 113.84 2c5n h VAL 251 Ca -0.44 -1.00 -0.54 0.00 0.82 0.00 0.00 66.70 65.54 2c5n h VAL 251 Cb 2.11 1.31 -0.41 0.00 -1.52 0.00 0.00 31.29 32.79 2c5n h VAL 251 CO 0.04 0.32 -0.97 1.33 0.02 0.00 0.00 177.57 178.32 2c5n n VAL 252 N -4.54 0.85 -0.32 2.57 0.24 0.09 -4.98 118.33 112.24 2c5n n VAL 252 Ca -0.03 -4.81 0.21 0.00 -2.04 0.00 0.00 64.34 57.67 2c5n n VAL 252 Cb 0.28 -1.08 0.42 0.00 -1.47 0.00 0.00 33.84 31.98 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 3.32 0.20 0.00 7.34 0.11 -1.70 -1.18 132.00 140.09 2c5n h PRO 253 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2c5n h PRO 253 Cb 0.80 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2c5n h PRO 253 CO 0.61 0.14 0.00 -1.35 -0.21 0.00 0.00 178.00 177.19 2c5n h PRO 254 N 0.21 0.00 -6.95 1.05 0.11 -1.90 -3.45 132.00 121.07 2c5n h PRO 254 Ca 0.68 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 66.32 2c5n h PRO 254 Cb 1.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.65 2c5n h PRO 254 CO -0.68 0.00 0.38 -0.51 -0.21 0.00 0.00 178.00 176.98 2c5n s LEU 255 N -5.88 4.19 0.00 2.35 1.02 -0.45 -5.06 118.68 114.85 2c5n s LEU 255 Ca -0.01 1.91 -0.14 0.00 0.02 0.00 0.00 54.13 55.91 2c5n s LEU 255 Cb 0.10 -4.17 0.21 0.00 0.02 0.00 0.00 46.19 42.36 2c5n s LEU 255 CO 0.46 -0.31 1.29 -0.90 0.02 0.00 0.00 176.35 176.91 2c5n n ASP 256 N 0.10 0.28 -0.14 2.29 5.68 -1.26 -4.79 116.55 118.71 2c5n n ASP 256 Ca 0.04 -1.58 -0.04 0.00 -0.50 0.00 0.00 54.79 52.72 2c5n n ASP 256 Cb 0.50 -0.97 0.05 0.00 -1.14 0.00 0.00 41.12 39.56 2c5n n ASP 256 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c5n h GLU 257 N 0.00 0.25 -0.78 0.11 3.07 -1.99 -1.01 114.58 114.22 2c5n h GLU 257 Ca -0.42 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.39 2c5n h GLU 257 Cb 1.20 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 2c5n h GLU 257 CO 0.31 0.16 0.34 -0.44 -1.40 0.00 0.00 179.01 177.99 2c5n h ASP 258 N 0.26 1.05 -0.19 1.42 3.32 -1.97 -1.47 116.42 118.84 2c5n h ASP 258 Ca 0.22 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2c5n h ASP 258 Cb 0.27 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2c5n h ASP 258 CO -0.27 0.92 0.02 1.23 -1.72 0.00 0.00 179.24 179.42 2c5n h GLY 259 N 1.12 0.20 1.04 2.75 0.00 -1.59 -0.88 103.07 105.71 2c5n h GLY 259 Ca 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 2c5n h GLY 259 CO -0.03 -0.01 0.39 3.21 0.00 0.00 0.00 176.54 180.10 2c5n h ARG 260 N 0.10 1.19 -0.27 4.80 3.08 -1.14 -0.20 114.38 121.94 2c5n h ARG 260 Ca 0.09 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2c5n h ARG 260 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2c5n h ARG 260 CO -0.13 0.92 -0.07 1.03 -1.07 0.00 0.00 179.97 180.65 2c5n h SER 261 N 1.17 0.53 -0.12 7.04 0.87 -0.94 -0.52 113.55 121.58 2c5n h SER 261 Ca 0.28 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2c5n h SER 261 Cb 0.13 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2c5n h SER 261 CO -0.03 0.78 0.08 0.25 -0.53 0.00 0.00 176.83 177.37 2c5n h LEU 262 N 0.27 0.15 -0.21 2.23 5.85 -1.04 -2.40 115.31 120.16 2c5n h LEU 262 Ca 0.07 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2c5n h LEU 262 Cb 0.55 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2c5n h LEU 262 CO 0.03 0.14 -0.05 0.25 -0.34 0.00 0.00 178.44 178.47 2c5n h LEU 263 N 0.14 -0.18 -1.75 2.25 5.85 -0.97 -0.13 115.31 120.53 2c5n h LEU 263 Ca 0.04 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2c5n h LEU 263 Cb 0.02 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2c5n h LEU 263 CO -0.01 -0.06 0.37 -1.28 -0.34 0.00 0.00 178.44 177.12 2c5n h SER 264 N 0.01 0.26 0.90 1.25 0.87 -1.08 -0.31 113.55 115.45 2c5n h SER 264 Ca 0.10 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.44 2c5n h SER 264 Cb 0.15 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2c5n h SER 264 CO -0.21 0.15 -1.08 1.56 -0.53 0.00 0.00 176.83 176.73 2c5n h GLN 265 N 0.28 0.07 0.00 2.24 4.20 -0.54 -2.55 115.11 118.81 2c5n h GLN 265 Ca 0.25 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2c5n h GLN 265 Cb 0.61 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2c5n h GLN 265 CO -0.06 1.04 -0.44 0.52 -0.67 0.00 0.00 178.83 179.23 2c5n h MET 266 N 0.02 0.00 -0.69 1.46 2.86 -0.76 -2.44 114.93 115.37 2c5n h MET 266 Ca -0.05 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.42 2c5n h MET 266 Cb 1.82 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 33.38 2c5n h MET 266 CO 0.15 0.44 0.21 1.28 1.06 0.00 0.00 176.91 180.05 2c5n n LEU 267 N -3.98 5.96 -4.77 1.22 4.77 -0.16 -4.04 117.00 115.99 2c5n n LEU 267 Ca -0.02 -3.19 -0.41 0.00 -0.03 0.00 0.00 56.01 52.37 2c5n n LEU 267 Cb 0.47 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2c5n n LEU 267 CO 0.39 0.79 1.12 1.57 -1.33 0.00 0.00 177.39 179.93 2c5n n HIS 268 N -0.06 2.94 -0.14 -1.77 -0.00 -0.97 -4.93 115.22 110.30 2c5n n HIS 268 Ca 0.38 0.45 -0.10 0.00 0.46 0.00 0.00 57.72 58.90 2c5n n HIS 268 Cb 1.34 -2.52 -0.01 0.00 -0.12 0.00 0.00 29.99 28.68 2c5n n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2c5n h TYR 269 N 2.84 0.78 -3.49 1.57 0.05 -1.91 -3.42 116.97 113.39 2c5n h TYR 269 Ca -0.51 -0.14 -0.59 0.00 0.05 0.00 0.00 58.73 57.55 2c5n h TYR 269 Cb 1.25 -0.20 -0.09 0.00 1.01 0.00 0.00 36.73 38.70 2c5n h TYR 269 CO 0.52 0.79 0.65 0.34 -1.05 0.00 0.00 178.16 179.41 2c5n s ASP 270 N -6.21 6.70 0.67 3.88 -1.08 -1.26 -4.75 116.67 114.61 2c5n s ASP 270 Ca -0.13 0.62 0.44 0.00 -0.52 0.00 0.00 52.55 52.96 2c5n s ASP 270 Cb 0.10 -2.48 2.39 0.00 -1.46 0.00 0.00 42.92 41.47 2c5n s ASP 270 CO 0.79 -0.89 2.35 1.55 0.52 0.00 0.00 175.17 179.49 2c5n h PRO 271 N 8.49 0.00 0.00 4.34 0.13 -1.96 0.67 132.00 143.67 2c5n h PRO 271 Ca -0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.77 2c5n h PRO 271 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2c5n h PRO 271 CO 1.00 0.00 -0.62 -0.91 -0.23 0.00 0.00 178.00 177.24 2c5n h ASN 272 N 0.00 0.00 -0.02 1.44 2.35 -1.96 -3.16 115.58 114.24 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 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2c5n h ASN 272 CO 0.00 0.62 0.00 0.29 -1.65 0.00 0.00 177.43 176.69 2c5n n LYS 273 N -3.45 0.67 -1.96 0.81 4.76 0.11 -4.96 118.16 114.13 2c5n n LYS 273 Ca 0.00 -1.22 -0.41 0.00 -2.87 0.00 0.00 58.31 53.81 2c5n n LYS 273 Cb 0.70 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 32.64 2c5n n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2c5n s ARG 274 N -1.00 4.23 0.52 1.97 3.52 -0.49 -4.92 118.95 122.77 2c5n s ARG 274 Ca 0.14 2.37 -0.23 0.00 -0.13 0.00 0.00 55.73 57.88 2c5n s ARG 274 Cb 0.10 -3.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.34 2c5n s ARG 274 CO 0.15 -0.48 1.39 1.51 -0.81 0.00 0.00 175.30 177.06 2c5n n ILE 275 N 2.40 3.52 -2.42 4.11 3.06 -0.92 -4.99 119.36 124.11 2c5n n ILE 275 Ca 0.07 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.56 2c5n n ILE 275 Cb 0.39 -1.73 0.03 0.00 0.54 0.00 0.00 39.64 38.87 2c5n n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2c5n s SER 276 N -0.77 5.71 0.18 9.51 1.04 -1.26 -4.85 113.70 123.26 2c5n s SER 276 Ca 0.68 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.75 2c5n s SER 276 Cb -0.43 -1.80 0.09 0.00 0.10 0.00 0.00 66.02 63.98 2c5n s SER 276 CO 0.52 -0.98 1.82 0.00 0.98 0.00 0.00 173.24 175.57 2c5n h ALA 277 N -0.11 0.78 -0.67 5.32 0.00 -1.94 -1.18 119.26 121.46 2c5n h ALA 277 Ca -0.46 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2c5n h ALA 277 Cb 1.25 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2c5n h ALA 277 CO 0.61 0.26 0.26 -0.22 0.00 0.00 0.00 179.25 180.16 2c5n h LYS 278 N 0.83 1.01 -0.27 0.00 3.64 -1.93 -2.78 116.57 117.07 2c5n h LYS 278 Ca 0.22 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 2c5n h LYS 278 Cb -0.02 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2c5n h LYS 278 CO -0.04 0.85 -0.53 0.00 -2.27 0.00 0.00 179.45 177.45 2c5n h ALA 279 N 1.11 0.54 -1.02 5.00 0.00 -1.91 -2.87 119.26 120.12 2c5n h ALA 279 Ca 0.22 -0.51 0.25 0.00 0.00 0.00 0.00 54.91 54.87 2c5n h ALA 279 Cb 0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 2c5n h ALA 279 CO -0.02 0.68 0.64 0.00 0.00 0.00 0.00 179.25 180.56 2c5n h ALA 280 N 0.78 2.09 0.00 0.00 0.00 -1.11 -1.23 119.26 119.79 2c5n h ALA 280 Ca 0.02 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2c5n h ALA 280 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2c5n h ALA 280 CO 0.11 -0.49 -0.34 -0.07 0.00 0.00 0.00 179.25 178.46 2c5n h LEU 281 N 0.47 0.00 -0.41 0.00 3.38 -1.26 0.16 115.31 117.66 2c5n h LEU 281 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 2c5n h LEU 281 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2c5n h LEU 281 CO -0.32 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2c5n n ALA 282 N -2.32 2.62 -1.77 1.53 0.00 -0.48 -4.85 120.51 115.25 2c5n n ALA 282 Ca -0.01 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 2c5n n ALA 282 Cb 0.45 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.98 2.87 0.60 0.00 5.04 0.04 -4.87 115.29 116.99 2c5n s HIS 283 Ca 0.40 1.35 0.29 0.00 -1.54 0.00 0.00 55.06 55.56 2c5n s HIS 283 Cb 0.20 -3.76 1.46 0.00 0.04 0.00 0.00 32.58 30.51 2c5n s HIS 283 CO 0.32 -2.20 1.87 -1.35 -2.34 0.00 0.00 174.74 171.04 2c5n h PRO 284 N 3.08 0.00 -0.73 2.88 0.11 -1.91 -1.28 132.00 134.15 2c5n h PRO 284 Ca -0.50 0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.83 2c5n h PRO 284 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2c5n h PRO 284 CO 0.64 0.00 0.59 0.35 -0.21 0.00 0.00 178.00 179.38 2c5n h PHE 285 N 0.00 0.00 -0.15 0.65 3.57 -1.89 -2.07 116.94 117.04 2c5n h PHE 285 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2c5n h PHE 285 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2c5n h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2c5n n PHE 286 N -4.05 0.18 -0.15 0.41 3.72 -0.48 -4.36 117.46 112.73 2c5n n PHE 286 Ca 0.15 -0.09 -0.04 0.00 -0.05 0.00 0.00 57.45 57.42 2c5n n PHE 286 Cb 0.86 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.43 2c5n n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2c5n h GLN 287 N 3.26 -0.07 -0.90 -1.08 5.75 -1.53 -2.15 115.11 118.39 2c5n h GLN 287 Ca 0.00 0.00 -0.42 0.00 -0.15 0.00 0.00 58.65 58.08 2c5n h GLN 287 Cb 0.70 0.02 -0.25 0.00 1.07 0.00 0.00 27.48 29.02 2c5n h GLN 287 CO 0.00 -0.05 0.52 -0.40 -2.65 0.00 0.00 178.83 176.25 2c5n n ASP 288 N -5.38 3.98 -4.77 -0.69 5.75 -1.26 -4.99 116.55 109.18 2c5n n ASP 288 Ca 0.04 -3.52 -0.41 0.00 -0.01 0.00 0.00 54.79 50.89 2c5n n ASP 288 Cb 0.29 -0.80 -0.02 0.00 -1.03 0.00 0.00 41.12 39.56 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 -3.22 2.58 0.00 2.12 0.11 -0.81 -5.03 120.40 116.15 2c5n s VAL 289 Ca 0.56 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 60.17 2c5n s VAL 289 Cb 0.47 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 2c5n s VAL 289 CO 0.11 0.12 0.00 0.35 -3.33 0.00 0.00 175.10 172.36 2c5n n THR 290 N 1.06 0.00 -3.32 5.04 -2.24 -1.26 -5.10 114.28 108.46 2c5n n THR 290 Ca 0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.54 2c5n n THR 290 Cb 0.41 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.96 -1.04 -0.78 4.81 -1.26 -4.55 118.16 116.30 2c5n n LYS 291 Ca 0.00 -3.53 -0.31 0.00 -0.87 0.00 0.00 58.31 53.60 2c5n n LYS 291 Cb 0.00 -1.56 0.12 0.00 0.02 0.00 0.00 35.03 33.61 2c5n n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2c5n s PRO 292 N -1.12 1.74 -0.04 1.64 0.02 -1.26 -4.87 135.00 131.11 2c5n s PRO 292 Ca 0.35 1.36 -0.02 0.00 0.02 0.00 0.00 61.00 62.70 2c5n s PRO 292 Cb 0.12 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 2c5n s PRO 292 CO -0.12 -2.06 0.11 0.14 -0.33 0.00 0.00 177.00 174.74 2c5n s VAL 293 N -2.74 5.00 0.67 3.83 -7.23 -1.26 -4.29 120.40 114.37 2c5n s VAL 293 Ca 0.64 -0.22 -0.13 0.00 -1.81 0.00 0.00 61.98 60.46 2c5n s VAL 293 Cb -0.20 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.48 2c5n s VAL 293 CO 0.56 0.42 1.07 -2.16 -0.31 0.00 0.00 175.10 174.69 2c5n s PRO 294 N -1.56 2.92 -0.92 4.82 0.04 -1.26 -4.96 135.00 134.07 2c5n s PRO 294 Ca 0.21 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2c5n s PRO 294 Cb -0.12 -1.98 0.17 0.00 0.04 0.00 0.00 34.50 32.61 2c5n s PRO 294 CO 0.12 -1.13 1.02 -1.58 0.04 0.00 0.00 177.00 175.47 2c5n s HIS 295 N -2.69 3.43 -2.47 0.56 2.46 -1.26 -5.01 115.29 110.31 2c5n s HIS 295 Ca 0.62 -1.72 0.28 0.00 0.47 0.00 0.00 55.06 54.71 2c5n s HIS 295 Cb -0.16 -4.10 1.10 0.00 -0.13 0.00 0.00 32.58 29.28 2c5n s HIS 295 CO 0.47 -1.28 1.77 1.28 -2.47 0.00 0.00 174.74 174.51