#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hf0 s THR 2 N 0.00 -0.03 0.11 0.00 2.01 -1.17 -4.16 115.64 112.40 2hf0 s THR 2 Ca 0.00 0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.19 2hf0 s THR 2 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 2hf0 s THR 2 CO 0.00 0.05 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.03 2hf0 s GLY 3 N 1.00 1.77 -0.01 4.40 0.00 0.16 0.21 107.32 114.85 2hf0 s GLY 3 Ca -0.07 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 2hf0 s GLY 3 CO -0.06 -1.25 0.03 0.14 0.00 0.00 0.00 173.10 171.96 2hf0 s VAL 4 N -1.20 0.02 0.02 1.40 1.01 0.12 -0.96 120.40 120.81 2hf0 s VAL 4 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2hf0 s VAL 4 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2hf0 s VAL 4 CO 0.13 -0.09 -0.06 -0.60 0.00 0.00 0.00 175.10 174.47 2hf0 s ARG 5 N -0.27 0.44 0.04 2.72 3.52 -0.50 -0.48 118.95 124.41 2hf0 s ARG 5 Ca -0.03 -0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 55.12 2hf0 s ARG 5 Cb -0.02 -0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.05 2hf0 s ARG 5 CO -0.00 0.07 0.06 1.97 -0.81 0.00 0.00 175.30 176.59 2hf0 n PHE 6 N 2.27 -0.77 -4.34 5.12 1.16 0.79 -4.77 117.46 116.92 2hf0 n PHE 6 Ca -0.17 -0.22 -0.17 0.00 -1.87 0.00 0.00 57.45 55.01 2hf0 n PHE 6 Cb 0.57 0.07 -0.10 0.00 -1.61 0.00 0.00 39.48 38.40 2hf0 n PHE 6 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2hf0 s SER 7 N -1.22 1.61 0.04 5.98 0.15 -1.26 -0.81 113.70 118.19 2hf0 s SER 7 Ca 0.02 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2hf0 s SER 7 Cb -0.00 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2hf0 s SER 7 CO 0.02 -0.63 0.00 -0.90 1.20 0.00 0.00 173.24 172.93 2hf0 n ASP 8 N -0.48 0.00 0.28 5.45 5.68 -1.21 -4.74 116.55 121.54 2hf0 n ASP 8 Ca -0.02 -0.41 0.13 0.00 -0.50 0.00 0.00 54.79 53.98 2hf0 n ASP 8 Cb 0.65 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.43 2hf0 n ASP 8 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2hf0 h ASP 9 N 0.00 0.00 -0.32 -1.12 2.03 -1.94 -3.31 116.42 111.76 2hf0 h ASP 9 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2hf0 h ASP 9 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 2hf0 h ASP 9 CO 0.00 0.04 0.01 -0.62 -1.03 0.00 0.00 179.24 177.64 2hf0 n GLU 10 N -3.94 3.15 -2.23 4.15 1.02 -1.26 -4.92 120.64 116.61 2hf0 n GLU 10 Ca -0.03 -2.92 -0.20 0.00 -0.02 0.00 0.00 57.16 54.00 2hf0 n GLU 10 Cb 0.13 -1.92 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 2hf0 n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hf0 n GLY 11 N -0.39 0.01 3.77 0.62 0.00 -1.25 -5.00 105.19 102.96 2hf0 n GLY 11 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2hf0 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hf0 s ASN 12 N -2.18 6.07 -0.04 1.61 0.02 -1.26 -4.44 114.94 114.72 2hf0 s ASN 12 Ca 0.00 2.28 -0.28 0.00 -1.02 0.00 0.00 52.86 53.84 2hf0 s ASN 12 Cb 0.00 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.64 2hf0 s ASN 12 CO 0.00 -0.99 0.92 -0.89 0.02 0.00 0.00 177.10 176.16 2hf0 s THR 13 N -1.59 4.90 -0.11 1.60 2.01 -1.26 -3.32 115.64 117.86 2hf0 s THR 13 Ca 0.66 1.90 0.01 0.00 0.31 0.00 0.00 61.69 64.57 2hf0 s THR 13 Cb -0.28 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.00 2hf0 s THR 13 CO 0.33 0.16 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.98 2hf0 s TYR 14 N 1.14 1.84 -0.08 4.92 2.02 0.01 -1.85 117.35 125.35 2hf0 s TYR 14 Ca 0.48 -0.90 -0.06 0.00 -0.37 0.00 0.00 57.07 56.21 2hf0 s TYR 14 Cb -0.20 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.01 2hf0 s TYR 14 CO 0.24 -0.51 0.20 0.12 -1.57 0.00 0.00 175.55 174.03 2hf0 s PHE 15 N 1.23 -0.23 0.02 2.71 5.36 -0.94 -0.15 117.98 125.98 2hf0 s PHE 15 Ca -0.02 0.57 -0.21 0.00 -0.96 0.00 0.00 56.93 56.30 2hf0 s PHE 15 Cb -0.14 0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.64 2hf0 s PHE 15 CO -0.05 -0.13 0.48 0.20 -1.46 0.00 0.00 175.22 174.27 2hf0 s GLY 16 N 0.41 -0.37 -0.17 13.12 0.00 0.37 0.30 107.32 120.98 2hf0 s GLY 16 Ca -0.03 0.60 -0.18 0.00 0.00 0.00 0.00 44.72 45.11 2hf0 s GLY 16 CO -0.02 0.32 0.51 1.09 0.00 0.00 0.00 173.10 174.99 2hf0 s ARG 17 N -2.06 0.63 0.09 2.90 1.04 -0.12 0.12 118.95 121.55 2hf0 s ARG 17 Ca -0.08 0.62 -0.23 0.00 -1.04 0.00 0.00 55.73 55.00 2hf0 s ARG 17 Cb -0.01 0.31 -0.07 0.00 -2.04 0.00 0.00 34.95 33.14 2hf0 s ARG 17 CO 0.01 -0.10 0.70 -0.80 -0.04 0.00 0.00 175.30 175.08 2hf0 s ASN 18 N 0.06 7.21 -0.32 -2.89 0.02 0.56 -2.44 114.94 117.14 2hf0 s ASN 18 Ca -0.02 1.44 -0.09 0.00 -1.02 0.00 0.00 52.86 53.18 2hf0 s ASN 18 Cb -0.03 -2.44 0.01 0.00 0.02 0.00 0.00 41.25 38.80 2hf0 s ASN 18 CO 0.02 0.16 0.13 -0.22 0.02 0.00 0.00 177.10 177.21 2hf0 s LEU 19 N -0.71 4.12 -0.23 0.60 2.96 0.63 -3.02 118.68 123.04 2hf0 s LEU 19 Ca 0.34 -0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2hf0 s LEU 19 Cb -0.21 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.54 2hf0 s LEU 19 CO 0.23 -0.23 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.14 2hf0 s ASP 20 N 1.56 4.09 0.28 3.68 1.01 -1.26 0.71 116.67 126.74 2hf0 s ASP 20 Ca 0.03 -0.69 -0.19 0.00 0.71 0.00 0.00 52.55 52.41 2hf0 s ASP 20 Cb -0.17 -1.65 0.07 0.00 1.01 0.00 0.00 42.92 42.17 2hf0 s ASP 20 CO 0.05 -0.07 0.91 0.86 0.21 0.00 0.00 175.17 177.13 2hf0 s TRP 21 N 1.36 0.09 0.24 4.23 -0.11 0.21 -4.58 118.94 120.38 2hf0 s TRP 21 Ca 0.03 -0.63 0.00 0.00 1.22 0.00 0.00 56.10 56.73 2hf0 s TRP 21 Cb -0.15 0.77 0.26 0.00 -1.50 0.00 0.00 33.47 32.85 2hf0 s TRP 21 CO -0.06 -1.25 1.60 0.66 -4.62 0.00 0.00 176.95 173.29 2hf0 h SER 22 N 2.00 0.50 -4.56 5.86 4.64 -1.84 -0.83 113.55 119.32 2hf0 h SER 22 Ca -0.30 -0.23 0.13 0.00 -0.47 0.00 0.00 61.79 60.92 2hf0 h SER 22 Cb 1.23 -0.14 -0.16 0.00 -0.31 0.00 0.00 62.40 63.02 2hf0 h SER 22 CO 0.38 0.87 0.54 0.12 -0.87 0.00 0.00 176.83 177.87 2hf0 s PHE 23 N -4.16 -0.32 -0.01 4.77 5.36 -1.26 -4.80 117.98 117.56 2hf0 s PHE 23 Ca -0.07 0.22 -0.23 0.00 -0.96 0.00 0.00 56.93 55.90 2hf0 s PHE 23 Cb 0.12 0.53 0.05 0.00 -0.34 0.00 0.00 43.02 43.38 2hf0 s PHE 23 CO 0.81 -0.49 0.51 -1.54 -1.46 0.00 0.00 175.22 173.06 2hf0 s SER 24 N -2.35 -0.44 -0.17 6.13 1.04 -1.26 -5.11 113.70 111.53 2hf0 s SER 24 Ca 0.05 0.35 -0.17 0.00 0.48 0.00 0.00 55.95 56.66 2hf0 s SER 24 Cb -0.01 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.61 2hf0 s SER 24 CO -0.08 -0.59 0.48 -0.47 0.98 0.00 0.00 173.24 173.56 2hf0 s TYR 25 N -1.63 -0.52 0.00 5.02 5.04 -1.26 -4.98 117.35 119.03 2hf0 s TYR 25 Ca -0.10 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 2hf0 s TYR 25 Cb -0.02 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.47 2hf0 s TYR 25 CO 0.05 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.40 2hf0 n GLY 26 N 2.72 2.69 3.72 8.97 0.00 -1.26 -5.02 105.19 117.01 2hf0 n GLY 26 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2hf0 n GLY 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hf0 s GLU 27 N -0.57 1.78 -0.21 1.61 1.03 -1.26 -4.79 118.70 116.29 2hf0 s GLU 27 Ca 0.00 1.49 -0.27 0.00 0.03 0.00 0.00 54.97 56.22 2hf0 s GLU 27 Cb 0.00 -1.82 0.11 0.00 -0.80 0.00 0.00 34.13 31.62 2hf0 s GLU 27 CO 0.00 -2.05 0.92 0.99 -1.33 0.00 0.00 175.26 173.79 2hf0 s THR 28 N -2.52 0.00 0.04 1.83 2.01 -0.48 -4.92 115.64 111.60 2hf0 s THR 28 Ca 0.67 0.00 -0.37 0.00 0.31 0.00 0.00 61.69 62.31 2hf0 s THR 28 Cb -0.23 -1.00 -0.16 0.00 0.01 0.00 0.00 72.50 71.12 2hf0 s THR 28 CO 0.53 0.00 1.47 -0.38 -0.69 0.00 0.00 174.62 175.54 2hf0 n ILE 29 N 1.68 0.07 -3.65 1.82 2.08 -1.25 -0.53 119.36 119.58 2hf0 n ILE 29 Ca -0.13 -0.01 -0.19 0.00 0.56 0.00 0.00 62.75 62.98 2hf0 n ILE 29 Cb 0.56 -1.06 -0.16 0.00 -0.75 0.00 0.00 39.64 38.24 2hf0 n ILE 29 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2hf0 s LEU 30 N 1.17 0.02 -0.22 1.39 2.96 -0.54 -0.99 118.68 122.48 2hf0 s LEU 30 Ca 0.86 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 54.77 2hf0 s LEU 30 Cb -0.91 0.11 -0.05 0.00 0.50 0.00 0.00 46.19 45.85 2hf0 s LEU 30 CO 0.48 -0.26 0.19 -0.69 -1.32 0.00 0.00 176.35 174.74 2hf0 s VAL 31 N 2.25 5.35 -0.52 1.68 1.01 0.31 -2.20 120.40 128.28 2hf0 s VAL 31 Ca 0.04 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 2hf0 s VAL 31 Cb -0.13 -3.53 0.13 0.00 0.00 0.00 0.00 36.38 32.86 2hf0 s VAL 31 CO -0.06 0.36 0.42 -0.89 0.00 0.00 0.00 175.10 174.93 2hf0 s THR 32 N 0.85 4.52 0.66 3.92 2.01 -0.08 -0.34 115.64 127.18 2hf0 s THR 32 Ca 0.10 -1.83 -0.12 0.00 0.31 0.00 0.00 61.69 60.14 2hf0 s THR 32 Cb -0.13 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2hf0 s THR 32 CO 0.03 -0.82 1.06 -2.16 -0.69 0.00 0.00 174.62 172.04 2hf0 s PRO 33 N 1.26 3.06 0.46 4.92 0.04 -1.26 -2.02 135.00 141.46 2hf0 s PRO 33 Ca 0.07 1.04 0.20 0.00 0.04 0.00 0.00 61.00 62.34 2hf0 s PRO 33 Cb -0.26 -2.00 1.19 0.00 0.04 0.00 0.00 34.50 33.47 2hf0 s PRO 33 CO -0.01 -1.01 1.93 0.00 0.04 0.00 0.00 177.00 177.96 2hf0 h ARG 34 N -0.33 0.26 0.00 4.56 3.08 0.18 -2.71 114.38 119.42 2hf0 h ARG 34 Ca -0.45 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2hf0 h ARG 34 Cb 1.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2hf0 h ARG 34 CO 0.57 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.05 2hf0 n GLY 35 N -1.57 -1.23 3.71 0.04 0.00 0.40 -4.77 105.19 101.77 2hf0 n GLY 35 Ca 0.14 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2hf0 n GLY 35 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hf0 s TYR 36 N -3.13 3.09 -0.10 1.61 5.04 -1.02 -4.28 117.35 118.55 2hf0 s TYR 36 Ca 0.07 0.79 -0.25 0.00 -2.44 0.00 0.00 57.07 55.24 2hf0 s TYR 36 Cb 0.11 -3.78 -0.03 0.00 0.35 0.00 0.00 41.96 38.61 2hf0 s TYR 36 CO 0.37 -2.82 0.78 -1.58 -1.34 0.00 0.00 175.55 170.96 2hf0 s HIS 37 N 1.36 3.52 -0.26 4.97 5.65 -1.26 -5.00 115.29 124.27 2hf0 s HIS 37 Ca 0.67 1.29 -0.00 0.00 0.25 0.00 0.00 55.06 57.26 2hf0 s HIS 37 Cb -0.39 -2.92 0.04 0.00 -1.18 0.00 0.00 32.58 28.14 2hf0 s HIS 37 CO 0.30 -0.06 -0.07 -0.47 -0.65 0.00 0.00 174.74 173.80 2hf0 s TYR 38 N 1.37 3.15 -0.52 3.88 5.04 -1.26 -5.08 117.35 123.93 2hf0 s TYR 38 Ca 0.39 -1.83 -0.21 0.00 -2.44 0.00 0.00 57.07 52.98 2hf0 s TYR 38 Cb -0.18 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.15 2hf0 s TYR 38 CO 0.17 -0.79 0.75 -0.51 -1.34 0.00 0.00 175.55 173.83 2hf0 s ASP 39 N 1.25 6.28 0.21 4.32 1.11 -1.26 -5.04 116.67 123.55 2hf0 s ASP 39 Ca -0.03 -0.62 -0.30 0.00 0.18 0.00 0.00 52.55 51.78 2hf0 s ASP 39 Cb -0.18 -2.35 -0.08 0.00 1.07 0.00 0.00 42.92 41.37 2hf0 s ASP 39 CO -0.04 -1.01 1.17 0.42 1.18 0.00 0.00 175.17 176.88 2hf0 s THR 40 N 3.17 3.55 0.16 -1.27 -4.23 -1.26 -4.92 115.64 110.84 2hf0 s THR 40 Ca 0.22 1.38 -0.22 0.00 -1.18 0.00 0.00 61.69 61.89 2hf0 s THR 40 Cb -0.16 -3.88 0.06 0.00 1.34 0.00 0.00 72.50 69.86 2hf0 s THR 40 CO 0.16 0.25 1.62 0.58 -0.54 0.00 0.00 174.62 176.69 2hf0 h VAL 41 N 3.56 0.34 -0.77 2.29 2.07 -1.93 -1.09 116.25 120.72 2hf0 h VAL 41 Ca -0.45 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 66.56 2hf0 h VAL 41 Cb 1.21 0.34 -0.29 0.00 -1.52 0.00 0.00 31.29 31.03 2hf0 h VAL 41 CO 0.72 0.00 0.10 0.49 0.02 0.00 0.00 177.57 178.90 2hf0 n PHE 42 N -5.39 2.58 -2.88 1.57 3.72 -1.26 -4.92 117.46 110.88 2hf0 n PHE 42 Ca 0.01 -2.35 -0.20 0.00 -0.05 0.00 0.00 57.45 54.85 2hf0 n PHE 42 Cb 0.31 -0.84 0.01 0.00 -0.94 0.00 0.00 39.48 38.02 2hf0 n PHE 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hf0 n GLY 43 N -0.92 -0.51 3.72 1.37 0.00 -0.41 -4.54 105.19 103.90 2hf0 n GLY 43 Ca 0.50 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 2hf0 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf0 s ALA 44 N -2.99 2.16 0.57 4.61 0.00 -1.21 -4.86 121.76 120.03 2hf0 s ALA 44 Ca 0.22 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2hf0 s ALA 44 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2hf0 s ALA 44 CO 0.27 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.55 2hf0 n GLY 45 N 0.75 0.34 0.00 0.00 0.00 -1.26 -4.70 105.19 100.32 2hf0 n GLY 45 Ca 0.15 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2hf0 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hf0 n GLY 46 N 5.00 2.36 3.53 -0.02 0.00 -1.26 -5.07 105.19 109.73 2hf0 n GLY 46 Ca 0.00 -0.70 -0.49 0.00 0.00 0.00 0.00 46.02 44.83 2hf0 n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hf0 n LYS 47 N -0.64 0.79 -0.33 1.61 5.02 -1.26 -4.87 118.16 118.48 2hf0 n LYS 47 Ca 0.00 0.28 0.10 0.00 -2.02 0.00 0.00 58.31 56.67 2hf0 n LYS 47 Cb 0.00 -1.65 0.27 0.00 -0.02 0.00 0.00 35.03 33.63 2hf0 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hf0 h ALA 48 N 2.59 1.47 -3.20 7.82 0.00 -1.99 -3.33 119.26 122.61 2hf0 h ALA 48 Ca -0.40 0.08 -0.69 0.00 0.00 0.00 0.00 54.91 53.90 2hf0 h ALA 48 Cb 1.37 -0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.75 2hf0 h ALA 48 CO 0.65 -0.05 -0.46 0.15 0.00 0.00 0.00 179.25 179.54 2hf0 s LYS 49 N -5.92 2.30 0.42 0.00 1.02 -1.26 -5.09 119.74 111.21 2hf0 s LYS 49 Ca -0.12 -2.33 -0.26 0.00 0.02 0.00 0.00 55.97 53.28 2hf0 s LYS 49 Cb 0.23 -3.62 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 2hf0 s LYS 49 CO 0.79 -1.13 1.45 -0.35 -0.92 0.00 0.00 175.35 175.19 2hf0 n PRO 50 N 3.77 2.42 -1.83 -1.68 -0.04 -1.25 -5.01 135.00 131.37 2hf0 n PRO 50 Ca 0.05 0.86 -0.41 0.00 -0.04 0.00 0.00 63.50 63.95 2hf0 n PRO 50 Cb 0.38 -2.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.19 2hf0 n PRO 50 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2hf0 s ASN 51 N -0.33 6.41 0.44 3.54 0.01 -0.21 -4.70 114.94 120.09 2hf0 s ASN 51 Ca 0.58 2.96 -0.26 0.00 -0.71 0.00 0.00 52.86 55.43 2hf0 s ASN 51 Cb -0.46 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 38.46 2hf0 s ASN 51 CO 0.60 -0.85 1.42 0.00 -1.51 0.00 0.00 177.10 176.76 2hf0 s ALA 52 N -0.57 3.27 -0.00 0.60 0.00 -1.26 -4.61 121.76 119.18 2hf0 s ALA 52 Ca 0.57 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.97 2hf0 s ALA 52 Cb -0.46 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.07 2hf0 s ALA 52 CO 0.55 -1.15 0.04 0.54 0.00 0.00 0.00 175.76 175.73 2hf0 s VAL 53 N -1.20 0.05 0.04 0.00 0.11 -0.86 -2.46 120.40 116.07 2hf0 s VAL 53 Ca 0.60 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2hf0 s VAL 53 Cb -0.43 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2hf0 s VAL 53 CO 0.56 -0.21 -0.07 -0.51 -3.33 0.00 0.00 175.10 171.54 2hf0 s ILE 54 N -0.64 0.49 0.00 7.04 2.07 0.15 -0.90 121.20 129.41 2hf0 s ILE 54 Ca -0.07 -0.98 0.00 0.00 -1.41 0.00 0.00 60.65 58.19 2hf0 s ILE 54 Cb -0.04 -0.55 0.00 0.00 0.13 0.00 0.00 42.46 41.99 2hf0 s ILE 54 CO -0.00 -0.34 0.00 0.61 -1.91 0.00 0.00 174.94 173.30 2hf0 n GLY 55 N 1.62 0.85 3.28 1.50 0.00 -0.93 0.81 105.19 112.32 2hf0 n GLY 55 Ca -0.22 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 2hf0 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hf0 s VAL 56 N -2.28 2.36 0.00 1.61 1.01 0.16 -1.46 120.40 121.79 2hf0 s VAL 56 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2hf0 s VAL 56 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2hf0 s VAL 56 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2hf0 n GLY 57 N 3.32 0.58 3.24 4.51 0.00 0.31 0.17 105.19 117.31 2hf0 n GLY 57 Ca -0.18 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 2hf0 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hf0 s VAL 58 N -2.09 1.30 -0.31 1.61 -7.23 -0.41 -1.38 120.40 111.89 2hf0 s VAL 58 Ca 0.00 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 2hf0 s VAL 58 Cb 0.00 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2hf0 s VAL 58 CO 0.00 -0.44 0.18 0.68 -0.31 0.00 0.00 175.10 175.21 2hf0 s VAL 59 N -2.21 4.88 -0.22 1.32 -7.23 -1.26 0.04 120.40 115.71 2hf0 s VAL 59 Ca 0.09 -0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 59.97 2hf0 s VAL 59 Cb -0.04 -3.46 0.01 0.00 0.56 0.00 0.00 36.38 33.44 2hf0 s VAL 59 CO 0.03 0.08 -0.07 -0.32 -0.31 0.00 0.00 175.10 174.51 2hf0 s MET 60 N 1.67 3.14 -0.73 4.82 1.75 -0.70 -4.68 119.30 124.57 2hf0 s MET 60 Ca 0.05 -0.77 -0.04 0.00 -1.25 0.00 0.00 55.69 53.68 2hf0 s MET 60 Cb -0.17 -2.93 0.00 0.00 2.84 0.00 0.00 34.83 34.57 2hf0 s MET 60 CO 0.08 -0.27 0.63 0.00 -0.65 0.00 0.00 175.02 174.81 2hf0 n ALA 61 N 4.73 -0.82 -4.22 4.11 0.00 -1.26 -2.13 120.51 120.92 2hf0 n ALA 61 Ca -0.18 0.16 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 2hf0 n ALA 61 Cb 0.49 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 2hf0 n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hf0 n ASP 62 N -1.27 -3.13 -4.13 0.00 2.03 -1.26 -4.98 116.55 103.81 2hf0 n ASP 62 Ca -0.03 -1.02 -0.18 0.00 0.52 0.00 0.00 54.79 54.08 2hf0 n ASP 62 Cb 0.55 -2.73 -0.12 0.00 -0.72 0.00 0.00 41.12 38.09 2hf0 n ASP 62 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2hf0 s ARG 63 N -6.93 0.79 -0.32 -0.67 0.52 -0.90 -5.05 118.95 106.38 2hf0 s ARG 63 Ca 0.71 -0.80 -0.22 0.00 -0.52 0.00 0.00 55.73 54.90 2hf0 s ARG 63 Cb -0.39 -0.75 -0.00 0.00 0.52 0.00 0.00 34.95 34.33 2hf0 s ARG 63 CO 0.93 0.17 0.72 -1.25 0.02 0.00 0.00 175.30 175.89 2hf0 s PRO 64 N -1.39 3.89 -0.64 3.54 0.04 -1.26 -1.71 135.00 137.47 2hf0 s PRO 64 Ca -0.02 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 61.26 2hf0 s PRO 64 Cb -0.09 -3.74 0.14 0.00 0.04 0.00 0.00 34.50 30.85 2hf0 s PRO 64 CO 0.01 -0.67 0.67 -1.64 0.04 0.00 0.00 177.00 175.42 2hf0 s MET 65 N 2.83 3.16 -0.16 4.56 -1.94 0.11 -4.77 119.30 123.09 2hf0 s MET 65 Ca 0.29 -1.71 -0.15 0.00 -1.71 0.00 0.00 55.69 52.41 2hf0 s MET 65 Cb -0.14 -4.35 -0.04 0.00 2.01 0.00 0.00 34.83 32.30 2hf0 s MET 65 CO 0.13 -1.43 0.36 0.71 -0.01 0.00 0.00 175.02 174.77 2hf0 s TYR 66 N 1.82 3.46 0.04 -0.03 2.02 -1.26 -1.29 117.35 122.10 2hf0 s TYR 66 Ca 0.11 0.67 -0.24 0.00 -0.37 0.00 0.00 57.07 57.24 2hf0 s TYR 66 Cb -0.23 -2.43 -0.17 0.00 -0.40 0.00 0.00 41.96 38.74 2hf0 s TYR 66 CO 0.01 0.18 1.48 0.74 -1.57 0.00 0.00 175.55 176.40 2hf0 h PHE 67 N 6.80 0.07 -3.07 2.71 0.04 -0.66 -3.44 116.94 119.39 2hf0 h PHE 67 Ca -0.40 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.24 2hf0 h PHE 67 Cb 1.17 -0.02 -0.20 0.00 2.20 0.00 0.00 35.95 39.10 2hf0 h PHE 67 CO 0.62 0.32 -0.28 0.16 -0.60 0.00 0.00 178.31 178.53 2hf0 s ASP 68 N -5.53 -0.18 0.15 2.17 -4.77 -1.18 -0.31 116.67 107.01 2hf0 s ASP 68 Ca -0.14 0.05 -0.23 0.00 -3.30 0.00 0.00 52.55 48.92 2hf0 s ASP 68 Cb 0.04 0.31 0.07 0.00 -1.09 0.00 0.00 42.92 42.26 2hf0 s ASP 68 CO 0.68 -0.46 0.62 0.00 0.70 0.00 0.00 175.17 176.71 2hf0 s ALA 70 N -3.69 0.13 0.47 0.00 0.00 0.24 -1.18 121.76 117.73 2hf0 s ALA 70 Ca 0.01 -0.57 0.08 0.00 0.00 0.00 0.00 51.96 51.48 2hf0 s ALA 70 Cb -0.01 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.28 2hf0 s ALA 70 CO -0.13 -0.15 0.64 0.54 0.00 0.00 0.00 175.76 176.67 2hf0 s ASN 71 N -1.41 5.49 0.00 0.00 2.20 0.56 -0.67 114.94 121.11 2hf0 s ASN 71 Ca -0.15 -0.51 0.17 0.00 -0.94 0.00 0.00 52.86 51.42 2hf0 s ASN 71 Cb -0.10 -0.42 0.76 0.00 -2.00 0.00 0.00 41.25 39.50 2hf0 s ASN 71 CO -0.01 -0.94 1.52 -1.84 -2.94 0.00 0.00 177.10 172.89 2hf0 n GLU 72 N -1.98 0.09 -0.81 3.55 0.28 -1.03 -2.88 120.64 117.86 2hf0 n GLU 72 Ca 0.10 0.18 -0.02 0.00 -0.16 0.00 0.00 57.16 57.26 2hf0 n GLU 72 Cb 0.60 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.22 2hf0 n GLU 72 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2hf0 n HIS 73 N -1.42 1.67 -0.62 -1.84 8.25 -1.26 -4.96 115.22 115.03 2hf0 n HIS 73 Ca 0.05 -1.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.25 2hf0 n HIS 73 Cb 0.17 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2hf0 n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hf0 n GLY 74 N -0.61 0.70 3.76 -1.41 0.00 -1.14 -4.79 105.19 101.71 2hf0 n GLY 74 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2hf0 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hf0 s LEU 75 N 0.00 4.13 0.03 0.99 2.96 -1.26 -4.07 118.68 121.46 2hf0 s LEU 75 Ca 0.00 0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 2hf0 s LEU 75 Cb 0.00 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2hf0 s LEU 75 CO 0.00 0.29 -0.09 0.00 -1.32 0.00 0.00 176.35 175.23 2hf0 s ALA 76 N -0.33 0.69 -0.03 5.97 0.00 0.21 -0.32 121.76 127.95 2hf0 s ALA 76 Ca 0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2hf0 s ALA 76 Cb -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2hf0 s ALA 76 CO 0.01 0.07 0.07 -1.50 0.00 0.00 0.00 175.76 174.42 2hf0 s ILE 77 N -0.96 -0.03 -0.02 0.00 2.07 -0.32 -0.61 121.20 121.33 2hf0 s ILE 77 Ca -0.04 0.12 0.05 0.00 -1.41 0.00 0.00 60.65 59.36 2hf0 s ILE 77 Cb -0.08 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.37 2hf0 s ILE 77 CO 0.01 0.05 -0.17 0.00 -1.91 0.00 0.00 174.94 172.92 2hf0 s ALA 78 N 0.67 1.41 -0.10 1.50 0.00 0.12 -1.67 121.76 123.69 2hf0 s ALA 78 Ca -0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 2hf0 s ALA 78 Cb -0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2hf0 s ALA 78 CO -0.03 0.33 0.20 0.20 0.00 0.00 0.00 175.76 176.46 2hf0 s GLY 79 N -0.31 2.23 0.15 0.00 0.00 0.58 -1.11 107.32 108.86 2hf0 s GLY 79 Ca 0.05 -0.55 0.09 0.00 0.00 0.00 0.00 44.72 44.31 2hf0 s GLY 79 CO -0.00 -0.24 -0.20 1.08 0.00 0.00 0.00 173.10 173.74 2hf0 s LEU 80 N -0.98 2.39 0.31 0.66 1.43 0.22 -4.87 118.68 117.84 2hf0 s LEU 80 Ca 0.17 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 52.17 2hf0 s LEU 80 Cb -0.13 -0.90 -0.10 0.00 0.03 0.00 0.00 46.19 45.09 2hf0 s LEU 80 CO 0.06 0.02 1.29 0.21 0.23 0.00 0.00 176.35 178.16 2hf0 s ASN 81 N -2.43 6.82 -0.04 2.29 3.04 -1.26 -0.74 114.94 122.62 2hf0 s ASN 81 Ca 0.14 2.63 0.13 0.00 0.04 0.00 0.00 52.86 55.79 2hf0 s ASN 81 Cb -0.07 -2.64 0.23 0.00 -1.54 0.00 0.00 41.25 37.23 2hf0 s ASN 81 CO 0.06 -0.50 1.11 0.33 -3.04 0.00 0.00 177.10 175.06 2hf0 n PHE 82 N 1.06 -0.06 -1.68 0.43 -0.00 0.32 -4.38 117.46 113.16 2hf0 n PHE 82 Ca 0.01 -0.67 -0.35 0.00 -0.00 0.00 0.00 57.45 56.44 2hf0 n PHE 82 Cb 0.42 0.26 0.07 0.00 -0.00 0.00 0.00 39.48 40.23 2hf0 n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2hf0 s PRO 83 N -0.20 2.50 0.00 -7.13 0.04 -1.14 -0.93 135.00 128.13 2hf0 s PRO 83 Ca 0.16 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2hf0 s PRO 83 Cb 0.21 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.88 2hf0 s PRO 83 CO -0.08 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2hf0 n GLY 84 N 0.45 2.18 1.27 0.56 0.00 -1.26 -4.75 105.19 103.64 2hf0 n GLY 84 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2hf0 n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hf0 n TYR 85 N -2.00 -0.39 -1.69 1.61 4.01 -0.83 -5.05 117.16 112.83 2hf0 n TYR 85 Ca 0.00 0.07 -0.44 0.00 -0.16 0.00 0.00 57.90 57.37 2hf0 n TYR 85 Cb 0.00 0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 2hf0 n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hf0 n ALA 86 N -3.23 1.77 -3.66 -0.72 0.00 -0.11 -4.29 120.51 110.27 2hf0 n ALA 86 Ca 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.80 2hf0 n ALA 86 Cb 0.16 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.16 2hf0 n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hf0 s SER 87 N 0.68 -0.80 0.09 0.00 0.15 -0.89 -4.91 113.70 108.02 2hf0 s SER 87 Ca 0.72 1.33 0.08 0.00 0.70 0.00 0.00 55.95 58.78 2hf0 s SER 87 Cb -0.60 1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 65.33 2hf0 s SER 87 CO 0.43 -0.22 -0.21 -0.36 1.20 0.00 0.00 173.24 174.07 2hf0 s PHE 88 N 2.34 1.83 0.59 3.44 0.08 -1.26 -3.69 117.98 121.31 2hf0 s PHE 88 Ca -0.06 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.40 2hf0 s PHE 88 Cb -0.10 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.29 2hf0 s PHE 88 CO -0.17 0.19 1.19 0.14 -0.10 0.00 0.00 175.22 176.47 2hf0 s VAL 89 N -1.07 2.73 -1.93 -0.44 -7.23 -1.26 -4.78 120.40 106.42 2hf0 s VAL 89 Ca 0.07 0.44 0.16 0.00 -1.81 0.00 0.00 61.98 60.84 2hf0 s VAL 89 Cb -0.10 -3.16 0.14 0.00 0.56 0.00 0.00 36.38 33.82 2hf0 s VAL 89 CO 0.04 -0.11 1.02 1.41 -0.31 0.00 0.00 175.10 177.15 2hf0 n HIS 90 N -1.62 0.03 -5.03 2.82 -0.00 -1.26 -1.77 115.22 108.40 2hf0 n HIS 90 Ca 0.13 -0.02 -0.28 0.00 -0.00 0.00 0.00 57.72 57.54 2hf0 n HIS 90 Cb 0.50 -0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.33 2hf0 n HIS 90 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2hf0 s GLU 91 N -1.29 2.09 0.50 -0.41 0.41 -1.26 -4.76 118.70 113.98 2hf0 s GLU 91 Ca 0.19 -0.74 -0.22 0.00 -0.41 0.00 0.00 54.97 53.79 2hf0 s GLU 91 Cb 0.13 -1.81 -0.08 0.00 -1.78 0.00 0.00 34.13 30.60 2hf0 s GLU 91 CO 0.20 0.32 1.05 -0.35 -0.49 0.00 0.00 175.26 175.99 2hf0 n PRO 92 N 3.02 1.28 -3.85 0.39 -0.04 -1.26 -4.96 135.00 129.59 2hf0 n PRO 92 Ca -0.18 0.47 -0.35 0.00 -0.04 0.00 0.00 63.50 63.40 2hf0 n PRO 92 Cb 0.53 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 2hf0 n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hf0 s VAL 93 N -1.37 5.01 0.11 0.52 1.01 -1.26 -5.07 120.40 119.35 2hf0 s VAL 93 Ca 0.68 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.40 2hf0 s VAL 93 Cb -0.48 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2hf0 s VAL 93 CO 0.53 0.42 1.67 -0.70 0.00 0.00 0.00 175.10 177.01 2hf0 s GLU 94 N 0.64 4.19 0.00 2.72 2.12 -1.26 -2.73 118.70 124.37 2hf0 s GLU 94 Ca 0.05 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.79 2hf0 s GLU 94 Cb -0.13 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2hf0 s GLU 94 CO 0.01 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.42 2hf0 n GLY 95 N 3.98 0.49 3.46 -1.50 0.00 -1.26 -5.06 105.19 105.30 2hf0 n GLY 95 Ca 0.16 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 2hf0 n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hf0 s THR 96 N -2.00 2.22 -0.41 2.61 -4.23 -1.11 -5.07 115.64 107.65 2hf0 s THR 96 Ca 0.00 -2.30 -0.29 0.00 -1.18 0.00 0.00 61.69 57.92 2hf0 s THR 96 Cb 0.00 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2hf0 s THR 96 CO 0.00 -0.38 1.13 -1.61 -0.54 0.00 0.00 174.62 173.22 2hf0 s GLU 97 N -3.58 3.86 -0.29 3.99 0.41 0.47 -4.88 118.70 118.68 2hf0 s GLU 97 Ca 0.29 0.78 -0.12 0.00 -0.41 0.00 0.00 54.97 55.52 2hf0 s GLU 97 Cb -0.02 -3.84 -0.04 0.00 -1.78 0.00 0.00 34.13 28.45 2hf0 s GLU 97 CO 0.14 -1.20 0.24 -0.80 -0.49 0.00 0.00 175.26 173.15 2hf0 s ASN 98 N 2.20 6.08 -0.14 -0.19 0.01 -1.26 -0.30 114.94 121.34 2hf0 s ASN 98 Ca 0.48 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 2hf0 s ASN 98 Cb -0.09 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.45 2hf0 s ASN 98 CO 0.25 -0.12 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.93 2hf0 s VAL 99 N 1.83 1.33 0.26 1.60 1.01 -0.77 -3.34 120.40 122.32 2hf0 s VAL 99 Ca 0.09 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2hf0 s VAL 99 Cb -0.16 -1.31 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 2hf0 s VAL 99 CO 0.11 0.39 1.50 0.00 0.00 0.00 0.00 175.10 177.10 2hf0 s ALA 100 N 1.58 3.68 0.28 5.51 0.00 -1.26 -1.50 121.76 130.05 2hf0 s ALA 100 Ca 0.04 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.43 2hf0 s ALA 100 Cb -0.13 -3.59 0.67 0.00 0.00 0.00 0.00 23.12 20.07 2hf0 s ALA 100 CO -0.09 -0.82 1.66 1.15 0.00 0.00 0.00 175.76 177.65 2hf0 h THR 101 N 3.53 0.36 0.00 0.00 2.02 -0.12 0.23 112.91 118.93 2hf0 h THR 101 Ca -0.46 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2hf0 h THR 101 Cb 1.22 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2hf0 h THR 101 CO 0.80 0.04 0.00 2.19 0.37 0.00 0.00 175.52 178.92 2hf0 h PHE 102 N 0.24 0.00 0.00 3.16 -5.15 -1.91 -2.96 116.94 110.32 2hf0 h PHE 102 Ca 0.53 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.30 2hf0 h PHE 102 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2hf0 h PHE 102 CO -0.25 0.00 -1.34 -0.85 -2.00 0.00 0.00 178.31 173.86 2hf0 n GLU 103 N -2.74 0.43 -0.31 6.09 0.28 0.64 -4.40 120.64 120.63 2hf0 n GLU 103 Ca 0.04 -0.05 0.04 0.00 -0.16 0.00 0.00 57.16 57.03 2hf0 n GLU 103 Cb 0.43 -1.59 0.12 0.00 1.43 0.00 0.00 31.44 31.83 2hf0 n GLU 103 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2hf0 h PHE 104 N 0.00 -0.42 -0.22 -1.84 3.57 -0.90 0.45 116.94 117.57 2hf0 h PHE 104 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2hf0 h PHE 104 Cb 0.83 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2hf0 h PHE 104 CO 0.00 -0.37 0.14 -1.35 -2.23 0.00 0.00 178.31 174.50 2hf0 h PRO 105 N 0.01 0.29 0.15 6.41 0.11 -1.79 -0.14 132.00 137.04 2hf0 h PRO 105 Ca 0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2hf0 h PRO 105 Cb 0.67 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2hf0 h PRO 105 CO -0.89 0.21 -0.12 1.25 -0.21 0.00 0.00 178.00 178.25 2hf0 h LEU 106 N 0.29 -0.30 -0.47 2.35 5.85 -0.79 -2.43 115.31 119.80 2hf0 h LEU 106 Ca 0.08 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2hf0 h LEU 106 Cb -0.01 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2hf0 h LEU 106 CO -0.02 -0.18 -0.56 -0.25 -0.34 0.00 0.00 178.44 177.09 2hf0 h TRP 107 N -0.27 -1.72 -0.98 1.25 7.01 -0.04 0.24 115.95 121.45 2hf0 h TRP 107 Ca -0.00 0.09 0.02 0.00 2.11 0.00 0.00 58.89 61.10 2hf0 h TRP 107 Cb 0.25 0.81 -0.05 0.00 -2.10 0.00 0.00 29.16 28.07 2hf0 h TRP 107 CO -0.11 -0.48 0.65 -0.39 -2.79 0.00 0.00 178.44 175.32 2hf0 h VAL 108 N -0.35 1.23 0.00 2.65 -1.51 -0.93 -2.11 116.25 115.22 2hf0 h VAL 108 Ca 0.08 -0.45 -0.08 0.00 -1.23 0.00 0.00 66.70 65.03 2hf0 h VAL 108 Cb 0.58 -0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 29.54 2hf0 h VAL 108 CO -0.64 0.24 -0.38 0.00 -1.23 0.00 0.00 177.57 175.57 2hf0 h ALA 109 N 1.40 0.77 -0.28 5.19 0.00 -0.80 -2.27 119.26 123.27 2hf0 h ALA 109 Ca 0.37 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2hf0 h ALA 109 Cb -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2hf0 h ALA 109 CO -0.09 0.47 -0.46 0.00 0.00 0.00 0.00 179.25 179.17 2hf0 h ARG 110 N 0.00 0.73 0.00 0.00 3.08 -0.05 -3.40 114.38 114.74 2hf0 h ARG 110 Ca -0.00 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2hf0 h ARG 110 Cb 1.26 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2hf0 h ARG 110 CO 0.05 1.03 -0.47 0.09 -1.07 0.00 0.00 179.97 179.60 2hf0 n ASN 111 N -4.02 0.70 -4.24 7.04 5.03 -0.84 -1.04 115.26 117.89 2hf0 n ASN 111 Ca -0.03 -0.59 -0.18 0.00 0.87 0.00 0.00 54.58 54.64 2hf0 n ASN 111 Cb 0.57 1.04 -0.11 0.00 -1.02 0.00 0.00 39.78 40.26 2hf0 n ASN 111 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2hf0 s PHE 112 N -1.81 1.41 -0.21 3.10 0.08 -0.86 -4.65 117.98 115.04 2hf0 s PHE 112 Ca 0.02 -0.53 0.06 0.00 0.12 0.00 0.00 56.93 56.60 2hf0 s PHE 112 Cb 0.06 -0.74 -0.07 0.00 -0.57 0.00 0.00 43.02 41.69 2hf0 s PHE 112 CO 0.31 0.14 0.22 -0.25 -0.10 0.00 0.00 175.22 175.53 2hf0 n ASP 113 N 0.66 0.97 -3.63 1.36 9.92 -1.26 -4.79 116.55 119.78 2hf0 n ASP 113 Ca -0.16 -0.50 -0.10 0.00 -0.53 0.00 0.00 54.79 53.49 2hf0 n ASP 113 Cb 0.56 1.05 -0.03 0.00 -0.64 0.00 0.00 41.12 42.07 2hf0 n ASP 113 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2hf0 s SER 114 N -1.77 -0.36 0.25 -2.24 1.04 -1.26 -4.59 113.70 104.77 2hf0 s SER 114 Ca 0.01 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.12 2hf0 s SER 114 Cb 0.04 0.58 0.30 0.00 0.10 0.00 0.00 66.02 67.04 2hf0 s SER 114 CO 0.23 -1.02 1.68 0.58 0.98 0.00 0.00 173.24 175.69 2hf0 h VAL 115 N 2.14 1.27 -0.54 5.02 2.07 -1.91 -1.76 116.25 122.54 2hf0 h VAL 115 Ca -0.30 -1.31 0.10 0.00 0.82 0.00 0.00 66.70 66.01 2hf0 h VAL 115 Cb 1.28 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2hf0 h VAL 115 CO 0.38 0.43 0.11 0.44 0.02 0.00 0.00 177.57 178.94 2hf0 h ASP 116 N 0.55 0.00 0.09 0.57 3.32 -1.97 0.12 116.42 119.09 2hf0 h ASP 116 Ca 0.08 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2hf0 h ASP 116 Cb 0.70 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2hf0 h ASP 116 CO 0.05 0.02 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.22 2hf0 h GLU 117 N 0.25 -0.11 -0.25 3.56 5.08 -1.86 -1.71 114.58 119.54 2hf0 h GLU 117 Ca 0.28 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2hf0 h GLU 117 Cb 0.39 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2hf0 h GLU 117 CO -0.36 0.28 -0.19 0.28 -1.00 0.00 0.00 179.01 178.02 2hf0 h VAL 118 N -0.53 0.48 -0.81 3.13 2.07 -1.26 -1.74 116.25 117.60 2hf0 h VAL 118 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2hf0 h VAL 118 Cb 0.44 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2hf0 h VAL 118 CO 0.02 0.00 0.49 -0.08 0.02 0.00 0.00 177.57 178.02 2hf0 h GLU 119 N -0.18 0.87 0.15 1.57 4.81 -0.74 -1.04 114.58 120.03 2hf0 h GLU 119 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2hf0 h GLU 119 Cb 0.39 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2hf0 h GLU 119 CO -0.36 0.58 -0.07 1.49 -0.73 0.00 0.00 179.01 179.92 2hf0 h GLU 120 N 0.90 -0.20 0.00 1.92 4.57 -0.68 -2.85 114.58 118.25 2hf0 h GLU 120 Ca 0.36 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.51 2hf0 h GLU 120 Cb 0.18 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2hf0 h GLU 120 CO -0.18 -0.09 -0.19 1.15 -1.18 0.00 0.00 179.01 178.52 2hf0 h THR 121 N -0.25 1.11 0.00 0.32 2.02 -1.10 -2.70 112.91 112.30 2hf0 h THR 121 Ca -0.02 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2hf0 h THR 121 Cb 0.20 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2hf0 h THR 121 CO 0.03 0.19 -0.13 -0.07 0.37 0.00 0.00 175.52 175.91 2hf0 h LEU 122 N 0.00 0.00 -1.88 2.58 3.38 -0.94 -1.44 115.31 117.02 2hf0 h LEU 122 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2hf0 h LEU 122 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2hf0 h LEU 122 CO 0.03 0.13 0.39 0.03 0.09 0.00 0.00 178.44 179.11 2hf0 h ARG 123 N 0.00 0.00 0.00 1.13 3.08 -1.52 -0.44 114.38 116.62 2hf0 h ARG 123 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2hf0 h ARG 123 Cb 0.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 2hf0 h ARG 123 CO 0.02 0.00 -0.52 -1.71 -1.07 0.00 0.00 179.97 176.69 2hf0 n ASN 124 N -2.99 1.46 -4.82 7.04 5.15 -0.54 -5.05 115.26 115.50 2hf0 n ASN 124 Ca -0.00 -3.02 -0.36 0.00 -0.60 0.00 0.00 54.58 50.60 2hf0 n ASN 124 Cb 0.46 -0.41 -0.07 0.00 -0.53 0.00 0.00 39.78 39.23 2hf0 n ASN 124 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2hf0 s VAL 125 N -1.96 5.40 -0.25 3.44 1.01 -0.18 -0.40 120.40 127.47 2hf0 s VAL 125 Ca 0.31 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 2hf0 s VAL 125 Cb 0.31 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2hf0 s VAL 125 CO -0.06 0.56 0.14 -0.89 0.00 0.00 0.00 175.10 174.85 2hf0 s THR 126 N -0.58 5.09 -0.73 3.92 2.01 0.59 -4.91 115.64 121.03 2hf0 s THR 126 Ca 0.12 0.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.07 2hf0 s THR 126 Cb -0.12 -3.38 0.19 0.00 0.01 0.00 0.00 72.50 69.20 2hf0 s THR 126 CO 0.02 0.33 0.68 -0.76 -0.69 0.00 0.00 174.62 174.20 2hf0 s LEU 127 N 1.29 6.57 0.01 4.42 1.43 -1.26 -1.85 118.68 129.29 2hf0 s LEU 127 Ca 0.07 -2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 50.45 2hf0 s LEU 127 Cb -0.14 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2hf0 s LEU 127 CO 0.06 -0.66 1.34 -0.69 0.23 0.00 0.00 176.35 176.63 2hf0 s VAL 128 N 0.62 3.79 -0.45 -1.59 1.01 -0.56 -4.13 120.40 119.09 2hf0 s VAL 128 Ca 0.13 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 63.10 2hf0 s VAL 128 Cb -0.16 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2hf0 s VAL 128 CO -0.05 0.02 0.64 -0.55 0.00 0.00 0.00 175.10 175.16 2hf0 s SER 129 N 1.63 6.31 -0.34 3.32 0.15 -0.73 0.68 113.70 124.71 2hf0 s SER 129 Ca 0.62 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.56 2hf0 s SER 129 Cb -0.31 -2.32 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2hf0 s SER 129 CO 0.26 -0.80 1.31 -1.10 1.20 0.00 0.00 173.24 174.11 2hf0 s GLN 130 N 2.81 3.81 -0.05 5.44 -0.21 -1.26 -4.31 119.66 125.89 2hf0 s GLN 130 Ca 0.22 1.10 -0.30 0.00 0.02 0.00 0.00 55.36 56.40 2hf0 s GLN 130 Cb -0.15 -3.92 -0.03 0.00 1.00 0.00 0.00 33.01 29.91 2hf0 s GLN 130 CO 0.18 -1.25 1.19 0.42 -2.12 0.00 0.00 175.29 173.71 2hf0 s ILE 131 N 4.64 4.27 -0.19 1.08 1.01 -1.26 -5.03 121.20 125.71 2hf0 s ILE 131 Ca 0.56 1.59 -0.09 0.00 0.00 0.00 0.00 60.65 62.72 2hf0 s ILE 131 Cb -0.15 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2hf0 s ILE 131 CO 0.26 0.01 0.12 -0.69 0.00 0.00 0.00 174.94 174.63 2hf0 s VAL 132 N 2.14 5.30 0.33 2.92 1.01 -1.26 -5.02 120.40 125.82 2hf0 s VAL 132 Ca 0.56 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.75 2hf0 s VAL 132 Cb -0.25 -3.41 0.31 0.00 0.00 0.00 0.00 36.38 33.04 2hf0 s VAL 132 CO 0.22 0.46 1.87 -0.65 0.00 0.00 0.00 175.10 177.00 2hf0 h PRO 133 N 6.54 0.78 0.00 2.72 0.11 -2.02 -2.02 132.00 138.11 2hf0 h PRO 133 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hf0 h PRO 133 Cb 1.16 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2hf0 h PRO 133 CO 0.74 0.52 -1.24 0.41 -0.21 0.00 0.00 178.00 178.22 2hf0 n GLY 134 N -1.41 -1.36 3.77 -0.55 0.00 -1.26 -4.95 105.19 99.43 2hf0 n GLY 134 Ca 0.17 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2hf0 n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hf0 s GLN 135 N -3.40 3.56 0.19 1.61 -1.52 -0.76 -5.07 119.66 114.27 2hf0 s GLN 135 Ca -0.02 -0.24 -0.18 0.00 -1.95 0.00 0.00 55.36 52.97 2hf0 s GLN 135 Cb 0.11 -3.14 -0.08 0.00 -0.22 0.00 0.00 33.01 29.68 2hf0 s GLN 135 CO 0.82 0.59 0.66 1.14 -0.25 0.00 0.00 175.29 178.25 2hf0 s GLN 136 N -0.52 4.16 0.25 2.91 -2.07 -1.26 -4.42 119.66 118.71 2hf0 s GLN 136 Ca 0.11 0.74 -0.30 0.00 -1.82 0.00 0.00 55.36 54.10 2hf0 s GLN 136 Cb -0.12 -2.91 -0.09 0.00 -1.09 0.00 0.00 33.01 28.80 2hf0 s GLN 136 CO 0.02 0.43 1.23 -1.83 -1.32 0.00 0.00 175.29 173.82 2hf0 s GLU 137 N -1.94 4.47 -0.01 9.60 -1.05 -1.26 -4.95 118.70 123.56 2hf0 s GLU 137 Ca 0.41 2.00 -0.30 0.00 -0.15 0.00 0.00 54.97 56.92 2hf0 s GLU 137 Cb -0.16 -3.17 -0.06 0.00 -0.44 0.00 0.00 34.13 30.29 2hf0 s GLU 137 CO 0.20 -0.08 1.61 0.45 0.95 0.00 0.00 175.26 178.39 2hf0 s SER 138 N -0.23 6.68 -0.54 0.83 0.15 -1.26 -4.97 113.70 114.36 2hf0 s SER 138 Ca 0.51 2.29 0.04 0.00 0.70 0.00 0.00 55.95 59.48 2hf0 s SER 138 Cb -0.35 -2.55 0.15 0.00 -1.71 0.00 0.00 66.02 61.56 2hf0 s SER 138 CO 0.42 -0.88 0.34 -0.76 1.20 0.00 0.00 173.24 173.57 2hf0 s LEU 139 N 3.32 3.44 0.35 3.45 1.43 -1.26 -5.05 118.68 124.35 2hf0 s LEU 139 Ca 0.72 -3.17 0.08 0.00 -1.03 0.00 0.00 54.13 50.73 2hf0 s LEU 139 Cb -0.35 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2hf0 s LEU 139 CO 0.30 -0.18 0.08 -0.76 0.23 0.00 0.00 176.35 176.02 2hf0 s LEU 140 N -0.40 3.10 0.25 1.79 1.43 -1.26 -0.52 118.68 123.08 2hf0 s LEU 140 Ca 0.22 -0.93 0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2hf0 s LEU 140 Cb -0.13 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2hf0 s LEU 140 CO -0.09 -0.31 -0.09 -1.38 0.23 0.00 0.00 176.35 174.71 2hf0 s HIS 141 N -2.50 1.88 -0.07 0.29 -3.43 0.08 -4.75 115.29 106.79 2hf0 s HIS 141 Ca 0.37 -0.65 0.03 0.00 -0.80 0.00 0.00 55.06 54.01 2hf0 s HIS 141 Cb -0.00 -1.00 0.01 0.00 -1.43 0.00 0.00 32.58 30.15 2hf0 s HIS 141 CO 0.21 0.32 -0.16 -1.58 -2.00 0.00 0.00 174.74 171.53 2hf0 s TRP 142 N -2.99 1.75 -0.27 0.38 0.51 -0.92 0.71 118.94 118.11 2hf0 s TRP 142 Ca 0.27 -0.66 -0.10 0.00 -2.12 0.00 0.00 56.10 53.50 2hf0 s TRP 142 Cb 0.02 -1.23 -0.05 0.00 -0.81 0.00 0.00 33.47 31.40 2hf0 s TRP 142 CO 0.10 -0.30 0.16 0.12 -0.51 0.00 0.00 176.95 176.52 2hf0 s PHE 143 N 0.52 3.20 -0.09 -1.98 5.36 -0.27 -0.19 117.98 124.54 2hf0 s PHE 143 Ca -0.15 0.02 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2hf0 s PHE 143 Cb -0.16 -2.33 0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2hf0 s PHE 143 CO 0.05 -0.17 -0.15 0.42 -1.46 0.00 0.00 175.22 173.91 2hf0 s ILE 144 N 1.62 1.39 0.04 3.12 1.01 0.11 0.11 121.20 128.61 2hf0 s ILE 144 Ca 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2hf0 s ILE 144 Cb -0.15 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2hf0 s ILE 144 CO 0.09 0.42 -0.06 -0.83 0.00 0.00 0.00 174.94 174.55 2hf0 s GLY 145 N 0.78 0.45 0.00 6.18 0.00 0.22 -0.25 107.32 114.70 2hf0 s GLY 145 Ca -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2hf0 s GLY 145 CO 0.02 -0.88 0.00 2.09 0.00 0.00 0.00 173.10 174.34 2hf0 n ASP 146 N 1.24 0.87 0.00 1.64 5.68 -0.82 -0.62 116.55 124.54 2hf0 n ASP 146 Ca -0.21 -0.34 0.09 0.00 -0.50 0.00 0.00 54.79 53.82 2hf0 n ASP 146 Cb 0.56 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.98 2hf0 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hf0 n GLY 147 N 2.18 -1.04 0.10 6.12 0.00 -1.26 -3.90 105.19 107.40 2hf0 n GLY 147 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2hf0 n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hf0 n LYS 148 N -1.40 0.76 -3.59 1.61 5.02 -1.26 -4.72 118.16 114.59 2hf0 n LYS 148 Ca 0.07 0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.37 2hf0 n LYS 148 Cb 0.19 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 2hf0 n LYS 148 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2hf0 s ARG 149 N -2.40 0.96 0.17 1.97 1.70 -1.25 -5.06 118.95 115.02 2hf0 s ARG 149 Ca -0.22 -0.43 0.09 0.00 -0.47 0.00 0.00 55.73 54.71 2hf0 s ARG 149 Cb 0.06 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 2hf0 s ARG 149 CO 0.53 -0.43 -0.21 -1.54 -1.08 0.00 0.00 175.30 172.57 2hf0 s SER 150 N -2.65 2.92 0.19 -2.89 1.04 -1.26 -1.95 113.70 109.10 2hf0 s SER 150 Ca 0.07 -0.84 0.04 0.00 0.48 0.00 0.00 55.95 55.71 2hf0 s SER 150 Cb -0.01 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 2hf0 s SER 150 CO -0.05 0.03 -0.06 0.27 0.98 0.00 0.00 173.24 174.41 2hf0 s ILE 151 N -1.79 1.15 -0.11 -1.02 -4.36 0.65 -1.37 121.20 114.36 2hf0 s ILE 151 Ca 0.16 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 58.52 2hf0 s ILE 151 Cb -0.07 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.54 2hf0 s ILE 151 CO 0.07 -0.53 -0.21 -0.69 0.24 0.00 0.00 174.94 173.82 2hf0 s VAL 152 N -3.34 1.92 -0.34 8.37 1.01 -0.30 -0.71 120.40 127.01 2hf0 s VAL 152 Ca 0.23 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2hf0 s VAL 152 Cb 0.04 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.77 2hf0 s VAL 152 CO 0.05 0.53 0.12 -0.69 0.00 0.00 0.00 175.10 175.10 2hf0 s VAL 153 N 0.57 3.90 -0.35 2.92 1.01 0.73 -0.47 120.40 128.71 2hf0 s VAL 153 Ca -0.14 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.78 2hf0 s VAL 153 Cb -0.17 -3.19 0.09 0.00 0.00 0.00 0.00 36.38 33.11 2hf0 s VAL 153 CO 0.04 -0.17 0.08 -1.61 0.00 0.00 0.00 175.10 173.44 2hf0 s GLU 154 N 1.43 1.79 -0.32 2.72 2.02 0.79 -2.17 118.70 124.96 2hf0 s GLU 154 Ca -0.01 -1.76 -0.19 0.00 0.02 0.00 0.00 54.97 53.03 2hf0 s GLU 154 Cb -0.19 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.74 2hf0 s GLU 154 CO 0.03 -0.92 0.58 -1.14 0.02 0.00 0.00 175.26 173.84 2hf0 s GLN 155 N 1.02 3.79 0.08 1.61 2.00 -1.26 -0.62 119.66 126.28 2hf0 s GLN 155 Ca 0.07 0.11 0.01 0.00 -2.00 0.00 0.00 55.36 53.55 2hf0 s GLN 155 Cb -0.20 -3.76 -0.00 0.00 0.80 0.00 0.00 33.01 29.84 2hf0 s GLN 155 CO -0.06 -0.60 0.04 -1.33 -0.50 0.00 0.00 175.29 172.83 2hf0 n MET 156 N 5.84 0.71 0.05 1.67 2.81 0.09 -2.10 117.12 126.19 2hf0 n MET 156 Ca -0.03 -0.71 0.02 0.00 -1.81 0.00 0.00 57.70 55.17 2hf0 n MET 156 Cb 0.49 0.43 0.38 0.00 -0.71 0.00 0.00 33.22 33.80 2hf0 n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hf0 h ALA 157 N 1.16 1.53 -0.49 3.04 0.00 -1.75 -0.11 119.26 122.65 2hf0 h ALA 157 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hf0 h ALA 157 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2hf0 h ALA 157 CO 0.10 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2hf0 n ASP 158 N -4.34 2.69 0.00 0.00 5.75 -1.26 -5.03 116.55 114.36 2hf0 n ASP 158 Ca 0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2hf0 n ASP 158 Cb 0.20 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2hf0 n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hf0 n GLY 159 N 1.31 0.13 3.65 6.12 0.00 -0.05 -5.02 105.19 111.32 2hf0 n GLY 159 Ca 0.17 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 2hf0 n GLY 159 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hf0 s MET 160 N -0.20 4.09 -0.11 1.61 1.75 -1.26 -0.73 119.30 124.46 2hf0 s MET 160 Ca 0.00 0.01 0.02 0.00 -1.25 0.00 0.00 55.69 54.47 2hf0 s MET 160 Cb 0.00 -3.57 -0.01 0.00 2.84 0.00 0.00 34.83 34.08 2hf0 s MET 160 CO 0.00 -0.08 -0.16 -1.01 -0.65 0.00 0.00 175.02 173.12 2hf0 s HIS 161 N 1.47 2.72 -0.20 4.11 3.76 0.21 -4.98 115.29 122.38 2hf0 s HIS 161 Ca 0.14 -0.63 -0.00 0.00 -0.15 0.00 0.00 55.06 54.42 2hf0 s HIS 161 Cb -0.15 -1.77 0.05 0.00 1.11 0.00 0.00 32.58 31.83 2hf0 s HIS 161 CO 0.08 -0.18 -0.04 0.08 -0.85 0.00 0.00 174.74 173.83 2hf0 s VAL 162 N 0.13 1.20 -0.11 -0.90 1.01 -1.26 -0.15 120.40 120.33 2hf0 s VAL 162 Ca -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2hf0 s VAL 162 Cb -0.15 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2hf0 s VAL 162 CO 0.05 -0.04 0.04 -1.00 0.00 0.00 0.00 175.10 174.16 2hf0 s HIS 163 N 1.56 3.28 -0.07 5.22 3.76 0.38 -4.93 115.29 124.50 2hf0 s HIS 163 Ca -0.03 0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.83 2hf0 s HIS 163 Cb -0.17 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 2hf0 s HIS 163 CO -0.07 0.48 1.48 -1.01 -0.85 0.00 0.00 174.74 174.77 2hf0 s HIS 164 N -0.71 2.46 -0.98 1.40 3.76 -1.26 -1.15 115.29 118.81 2hf0 s HIS 164 Ca 0.12 0.58 -0.06 0.00 -0.15 0.00 0.00 55.06 55.54 2hf0 s HIS 164 Cb -0.12 -3.74 0.24 0.00 1.11 0.00 0.00 32.58 30.08 2hf0 s HIS 164 CO 0.02 -2.90 0.92 0.34 -0.85 0.00 0.00 174.74 172.27 2hf0 s ASP 165 N 2.56 6.66 0.50 1.40 -1.08 -0.47 -4.87 116.67 121.38 2hf0 s ASP 165 Ca 0.66 -3.52 0.34 0.00 -0.52 0.00 0.00 52.55 49.50 2hf0 s ASP 165 Cb -0.30 -2.08 1.64 0.00 -1.46 0.00 0.00 42.92 40.72 2hf0 s ASP 165 CO 0.25 -0.28 2.02 0.44 0.52 0.00 0.00 175.17 178.12 2hf0 h ASP 166 N 6.54 0.00 0.10 -0.34 3.32 -1.93 -0.60 116.42 123.51 2hf0 h ASP 166 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2hf0 h ASP 166 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2hf0 h ASP 166 CO 0.91 0.00 -0.53 1.33 -1.72 0.00 0.00 179.24 179.24 2hf0 n VAL 167 N -2.80 0.00 -3.32 -1.35 0.24 -1.26 -5.00 118.33 104.84 2hf0 n VAL 167 Ca -0.01 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.34 61.92 2hf0 n VAL 167 Cb 0.17 0.90 0.06 0.00 -1.47 0.00 0.00 33.84 33.49 2hf0 n VAL 167 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2hf0 n ASP 168 N -0.61 -6.17 -3.83 -1.34 8.00 -0.23 -4.82 116.55 107.54 2hf0 n ASP 168 Ca 0.09 -0.42 -0.12 0.00 0.71 0.00 0.00 54.79 55.05 2hf0 n ASP 168 Cb 0.40 -4.88 -0.10 0.00 -0.02 0.00 0.00 41.12 36.52 2hf0 n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hf0 s VAL 169 N -3.25 0.06 0.02 2.53 0.11 -1.26 -1.41 120.40 117.20 2hf0 s VAL 169 Ca 0.45 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 58.96 2hf0 s VAL 169 Cb -0.20 -0.42 -0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2hf0 s VAL 169 CO 0.56 -0.26 0.14 -0.22 -3.33 0.00 0.00 175.10 171.99 2hf0 s LEU 170 N -0.97 1.58 0.00 2.54 2.96 -0.14 -4.98 118.68 119.68 2hf0 s LEU 170 Ca -0.10 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2hf0 s LEU 170 Cb -0.06 0.73 0.00 0.00 0.50 0.00 0.00 46.19 47.37 2hf0 s LEU 170 CO 0.02 -0.47 0.00 0.41 -1.32 0.00 0.00 176.35 174.99 2hf0 n THR 171 N 1.00 0.00 0.00 3.68 -1.04 -1.26 -0.66 114.28 115.99 2hf0 n THR 171 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2hf0 n THR 171 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2hf0 n THR 171 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2hf0 n ASN 172 N 0.00 0.00 -4.81 8.00 3.02 -1.26 -4.70 115.26 115.51 2hf0 n ASN 172 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 2hf0 n ASN 172 Cb 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2hf0 n ASN 172 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2hf0 s GLN 173 N 4.36 2.67 0.00 3.52 1.11 -1.26 -4.79 119.66 125.27 2hf0 s GLN 173 Ca 0.00 0.94 0.00 0.00 0.01 0.00 0.00 55.36 56.31 2hf0 s GLN 173 Cb 0.00 -1.96 0.00 0.00 -1.01 0.00 0.00 33.01 30.04 2hf0 s GLN 173 CO 0.00 -1.28 0.00 -0.35 0.01 0.00 0.00 175.29 173.67 2hf0 n PRO 174 N -3.25 3.51 -2.06 2.91 -0.04 -1.26 -3.90 135.00 130.91 2hf0 n PRO 174 Ca 0.08 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 2hf0 n PRO 174 Cb 0.54 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 2hf0 n PRO 174 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2hf0 s THR 175 N 0.92 2.75 0.32 0.52 -4.23 -1.26 -4.85 115.64 109.81 2hf0 s THR 175 Ca 0.00 0.46 0.10 0.00 -1.18 0.00 0.00 61.69 61.07 2hf0 s THR 175 Cb 0.00 -3.18 0.31 0.00 1.34 0.00 0.00 72.50 70.97 2hf0 s THR 175 CO 0.00 -0.10 1.71 0.15 -0.54 0.00 0.00 174.62 175.84 2hf0 h PHE 176 N 0.94 0.94 -1.00 3.99 3.57 -1.99 0.23 116.94 123.63 2hf0 h PHE 176 Ca -0.50 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.05 2hf0 h PHE 176 Cb 1.29 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2hf0 h PHE 176 CO 0.48 0.00 0.66 -0.44 -2.23 0.00 0.00 178.31 176.78 2hf0 h ASP 177 N 0.51 1.13 0.13 0.41 3.32 -1.99 -0.90 116.42 119.03 2hf0 h ASP 177 Ca 0.65 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.67 2hf0 h ASP 177 Cb 1.28 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2hf0 h ASP 177 CO -0.51 0.80 -0.06 0.15 -1.72 0.00 0.00 179.24 177.90 2hf0 h PHE 178 N 1.32 -0.16 -0.73 4.55 3.57 -1.31 -1.13 116.94 123.06 2hf0 h PHE 178 Ca 0.38 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.96 2hf0 h PHE 178 Cb -0.10 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 2hf0 h PHE 178 CO -0.00 0.07 0.38 0.45 -2.23 0.00 0.00 178.31 176.98 2hf0 h HIS 179 N -0.38 0.68 -0.44 0.41 3.86 -1.19 0.37 115.15 118.47 2hf0 h HIS 179 Ca -0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2hf0 h HIS 179 Cb 0.30 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2hf0 h HIS 179 CO -0.01 0.26 0.25 0.52 0.86 0.00 0.00 177.93 179.82 2hf0 h MET 180 N 0.64 0.60 -0.66 2.45 2.86 -1.07 -1.89 114.93 117.87 2hf0 h MET 180 Ca 0.35 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2hf0 h MET 180 Cb 0.35 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2hf0 h MET 180 CO -0.26 0.47 0.37 0.93 1.06 0.00 0.00 176.91 179.48 2hf0 h GLU 181 N 0.58 0.90 -0.91 1.72 4.39 -0.80 -3.24 114.58 117.22 2hf0 h GLU 181 Ca 0.16 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2hf0 h GLU 181 Cb 0.03 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.45 2hf0 h GLU 181 CO -0.03 0.67 0.60 -0.97 -1.16 0.00 0.00 179.01 178.13 2hf0 h ASN 182 N 0.89 1.04 -1.08 1.42 -1.24 -0.65 -1.40 115.58 114.56 2hf0 h ASN 182 Ca 0.23 -0.03 0.31 0.00 0.71 0.00 0.00 56.30 57.52 2hf0 h ASN 182 Cb 0.02 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 38.75 2hf0 h ASN 182 CO -0.04 0.75 0.76 -0.07 -1.29 0.00 0.00 177.43 177.54 2hf0 h LEU 183 N 1.23 0.11 -1.60 0.34 3.38 -1.38 -0.91 115.31 116.49 2hf0 h LEU 183 Ca 0.34 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2hf0 h LEU 183 Cb -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2hf0 h LEU 183 CO -0.08 0.02 -0.19 0.03 0.09 0.00 0.00 178.44 178.32 2hf0 h ARG 184 N 0.10 0.02 -0.60 1.13 3.08 -1.39 -0.69 114.38 116.02 2hf0 h ARG 184 Ca 0.54 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.75 2hf0 h ARG 184 Cb 1.95 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.97 2hf0 h ARG 184 CO -0.08 0.21 0.42 -0.91 -1.07 0.00 0.00 179.97 178.54 2hf0 h ASN 185 N 0.02 0.08 -0.67 7.04 2.35 -1.32 -2.98 115.58 120.10 2hf0 h ASN 185 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2hf0 h ASN 185 Cb 0.35 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2hf0 h ASN 185 CO 0.02 0.04 0.00 -1.22 -1.65 0.00 0.00 177.43 174.63 2hf0 n TYR 186 N -4.39 1.51 0.31 1.19 4.01 -0.27 -4.72 117.16 114.80 2hf0 n TYR 186 Ca 0.11 -0.60 0.16 0.00 -0.16 0.00 0.00 57.90 57.41 2hf0 n TYR 186 Cb 0.61 -0.24 0.71 0.00 -0.31 0.00 0.00 39.34 40.11 2hf0 n TYR 186 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hf0 h MET 187 N 4.18 0.00 0.00 -0.72 -0.00 -1.52 -1.86 114.93 115.01 2hf0 h MET 187 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2hf0 h MET 187 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.06 2hf0 h MET 187 CO 0.23 0.00 -0.55 0.00 -0.00 0.00 0.00 176.91 176.59 2hf0 s VAL 189 N -3.05 2.20 0.08 0.00 1.01 -0.70 -4.99 120.40 114.96 2hf0 s VAL 189 Ca 0.10 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.27 2hf0 s VAL 189 Cb 0.17 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2hf0 s VAL 189 CO 0.71 0.02 -0.11 -0.55 0.00 0.00 0.00 175.10 175.16 2hf0 s SER 190 N 0.97 1.47 0.00 3.32 0.15 -0.13 -4.96 113.70 114.52 2hf0 s SER 190 Ca 0.70 -0.70 0.25 0.00 0.70 0.00 0.00 55.95 56.91 2hf0 s SER 190 Cb -0.48 -0.01 0.77 0.00 -1.71 0.00 0.00 66.02 64.59 2hf0 s SER 190 CO 0.36 -0.18 1.58 -0.46 1.20 0.00 0.00 173.24 175.74 2hf0 n ASN 191 N 0.96 1.98 -4.80 5.45 6.94 -1.26 -2.05 115.26 122.48 2hf0 n ASN 191 Ca -0.19 -1.68 -0.34 0.00 -0.02 0.00 0.00 54.58 52.35 2hf0 n ASN 191 Cb 0.56 -0.04 -0.05 0.00 -2.36 0.00 0.00 39.78 37.89 2hf0 n ASN 191 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2hf0 s GLU 192 N -1.92 4.04 0.16 -3.83 0.41 -1.26 -4.97 118.70 111.33 2hf0 s GLU 192 Ca 0.35 1.29 -0.33 0.00 -0.41 0.00 0.00 54.97 55.87 2hf0 s GLU 192 Cb 0.20 -2.22 -0.13 0.00 -1.78 0.00 0.00 34.13 30.21 2hf0 s GLU 192 CO 0.31 -0.22 1.67 -0.12 -0.49 0.00 0.00 175.26 176.42 2hf0 n MET 193 N -0.66 2.45 -1.64 1.61 0.00 -1.26 -4.15 117.12 113.47 2hf0 n MET 193 Ca 0.08 0.89 -0.48 0.00 -0.00 0.00 0.00 57.70 58.18 2hf0 n MET 193 Cb 0.53 -2.70 -0.05 0.00 0.00 0.00 0.00 33.22 31.00 2hf0 n MET 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2hf0 n ALA 194 N 4.01 1.02 -2.17 -5.12 0.00 -1.26 -4.92 120.51 112.06 2hf0 n ALA 194 Ca 0.17 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 2hf0 n ALA 194 Cb 0.32 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 2hf0 n ALA 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2hf0 s GLU 195 N 4.63 4.28 0.28 0.00 1.03 -1.26 -4.47 118.70 123.19 2hf0 s GLU 195 Ca 0.96 2.03 -0.29 0.00 0.03 0.00 0.00 54.97 57.70 2hf0 s GLU 195 Cb -0.67 -3.51 -0.14 0.00 -0.80 0.00 0.00 34.13 29.01 2hf0 s GLU 195 CO 0.49 -0.57 1.16 -2.30 -1.33 0.00 0.00 175.26 172.71 2hf0 n PRO 196 N 5.12 1.62 -3.90 -4.83 -0.02 -1.26 -4.94 135.00 126.79 2hf0 n PRO 196 Ca 0.13 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2hf0 n PRO 196 Cb 0.43 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2hf0 n PRO 196 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2hf0 s THR 197 N -0.82 0.01 -0.03 3.45 -1.32 -0.39 -4.98 115.64 111.55 2hf0 s THR 197 Ca 0.61 -1.15 0.04 0.00 -1.21 0.00 0.00 61.69 59.99 2hf0 s THR 197 Cb -0.68 -2.00 -0.01 0.00 -1.51 0.00 0.00 72.50 68.31 2hf0 s THR 197 CO 0.58 -0.03 -0.16 -0.44 -2.21 0.00 0.00 174.62 172.36 2hf0 s SER 198 N -2.96 2.00 -0.36 8.08 0.01 -1.26 0.26 113.70 119.46 2hf0 s SER 198 Ca 0.16 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 57.06 2hf0 s SER 198 Cb -0.02 -0.42 0.07 0.00 0.21 0.00 0.00 66.02 65.86 2hf0 s SER 198 CO 0.06 0.17 0.13 0.26 0.41 0.00 0.00 173.24 174.26 2hf0 s TRP 199 N -0.13 3.36 0.00 2.43 0.52 0.41 -4.96 118.94 120.57 2hf0 s TRP 199 Ca 0.01 -1.83 0.00 0.00 0.02 0.00 0.00 56.10 54.30 2hf0 s TRP 199 Cb -0.09 -2.60 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 2hf0 s TRP 199 CO 0.01 -0.84 0.00 0.41 0.02 0.00 0.00 176.95 176.55 2hf0 n GLY 200 N 4.72 3.82 0.04 0.98 0.00 -1.26 -1.33 105.19 112.17 2hf0 n GLY 200 Ca -0.10 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2hf0 n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hf0 n LYS 201 N 13.97 0.24 -3.10 1.61 5.02 -1.26 -4.83 118.16 129.82 2hf0 n LYS 201 Ca 0.00 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.81 2hf0 n LYS 201 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 2hf0 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hf0 s ALA 202 N -2.81 3.61 -0.17 7.82 0.00 -0.44 -5.03 121.76 124.74 2hf0 s ALA 202 Ca 0.19 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.47 2hf0 s ALA 202 Cb 0.19 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 2hf0 s ALA 202 CO 0.56 -0.79 0.91 0.45 0.00 0.00 0.00 175.76 176.89 2hf0 s SER 203 N 1.44 7.04 -0.20 0.00 0.15 -1.26 -0.45 113.70 120.42 2hf0 s SER 203 Ca 0.27 1.29 -0.06 0.00 0.70 0.00 0.00 55.95 58.15 2hf0 s SER 203 Cb -0.15 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2hf0 s SER 203 CO 0.09 -0.47 0.02 -0.76 1.20 0.00 0.00 173.24 173.32 2hf0 s LEU 204 N 2.37 3.44 0.23 3.45 1.43 0.14 -4.98 118.68 124.76 2hf0 s LEU 204 Ca 0.41 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 2hf0 s LEU 204 Cb -0.17 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2hf0 s LEU 204 CO 0.12 0.09 -0.12 0.42 0.23 0.00 0.00 176.35 177.09 2hf0 s THR 205 N 0.84 1.73 0.22 5.49 -4.23 -1.26 -1.27 115.64 117.16 2hf0 s THR 205 Ca 0.02 -2.19 -0.30 0.00 -1.18 0.00 0.00 61.69 58.04 2hf0 s THR 205 Cb -0.14 -2.18 -0.08 0.00 1.34 0.00 0.00 72.50 71.43 2hf0 s THR 205 CO 0.02 -0.49 0.98 0.00 -0.54 0.00 0.00 174.62 174.59 2hf0 s ALA 206 N -2.97 3.34 0.49 3.99 0.00 -1.26 -4.94 121.76 120.40 2hf0 s ALA 206 Ca 0.25 0.67 0.15 0.00 0.00 0.00 0.00 51.96 53.03 2hf0 s ALA 206 Cb 0.01 -3.25 1.17 0.00 0.00 0.00 0.00 23.12 21.05 2hf0 s ALA 206 CO 0.09 0.08 2.10 -1.49 0.00 0.00 0.00 175.76 176.54 2hf0 h TRP 207 N 4.43 0.15 0.00 0.00 6.55 -2.01 -3.48 115.95 121.59 2hf0 h TRP 207 Ca -0.45 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.40 2hf0 h TRP 207 Cb 1.20 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 29.46 2hf0 h TRP 207 CO 0.61 0.09 0.00 0.41 -1.05 0.00 0.00 178.44 178.50 2hf0 n GLY 208 N -1.53 -0.60 3.76 1.49 0.00 -1.26 -5.16 105.19 101.89 2hf0 n GLY 208 Ca 0.00 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2hf0 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf0 s ALA 209 N -1.00 3.19 0.00 4.61 0.00 -1.26 -4.10 121.76 123.20 2hf0 s ALA 209 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2hf0 s ALA 209 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2hf0 s ALA 209 CO 0.00 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.02 2hf0 n GLY 210 N 0.61 1.17 0.34 0.00 0.00 -1.26 -4.98 105.19 101.06 2hf0 n GLY 210 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2hf0 n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hf0 h VAL 211 N 0.00 1.17 0.00 1.61 2.07 -1.91 -1.06 116.25 118.13 2hf0 h VAL 211 Ca 0.00 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2hf0 h VAL 211 Cb 0.00 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 2hf0 h VAL 211 CO 0.00 0.21 -0.05 1.23 0.02 0.00 0.00 177.57 178.97 2hf0 h GLY 212 N 1.14 0.00 0.92 2.17 0.00 -1.76 -1.64 103.07 103.89 2hf0 h GLY 212 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2hf0 h GLY 212 CO -0.10 0.00 -0.03 -0.13 0.00 0.00 0.00 176.54 176.28 2hf0 n MET 213 N -3.59 0.89 -1.84 4.80 0.00 -0.41 -0.95 117.12 116.02 2hf0 n MET 213 Ca -0.02 -0.17 -0.40 0.00 -0.00 0.00 0.00 57.70 57.11 2hf0 n MET 213 Cb 0.16 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 31.90 2hf0 n MET 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2hf0 s HIS 214 N -2.23 2.54 0.00 1.12 5.04 -0.62 -2.46 115.29 118.68 2hf0 s HIS 214 Ca 0.38 1.26 0.00 0.00 -1.54 0.00 0.00 55.06 55.17 2hf0 s HIS 214 Cb 0.21 -3.91 0.00 0.00 0.04 0.00 0.00 32.58 28.92 2hf0 s HIS 214 CO 0.41 -2.83 0.00 0.41 -2.34 0.00 0.00 174.74 170.39 2hf0 n GLY 215 N 0.57 2.15 3.70 1.59 0.00 -1.26 -4.80 105.19 107.14 2hf0 n GLY 215 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2hf0 n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hf0 s ILE 216 N -2.14 3.39 0.49 -0.61 -1.09 -1.03 -4.98 121.20 115.23 2hf0 s ILE 216 Ca 0.00 0.93 -0.20 0.00 -2.23 0.00 0.00 60.65 59.15 2hf0 s ILE 216 Cb 0.00 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 37.20 2hf0 s ILE 216 CO 0.00 0.04 1.04 -2.16 -1.23 0.00 0.00 174.94 172.63 2hf0 s PRO 217 N 1.65 3.78 0.00 2.79 0.04 -1.26 -4.98 135.00 137.02 2hf0 s PRO 217 Ca 0.65 1.34 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2hf0 s PRO 217 Cb -0.36 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.10 2hf0 s PRO 217 CO 0.29 -0.45 0.83 0.41 0.04 0.00 0.00 177.00 178.13 2hf0 n GLY 218 N -0.32 1.34 3.83 0.56 0.00 -1.26 -4.74 105.19 104.61 2hf0 n GLY 218 Ca 0.09 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2hf0 n GLY 218 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hf0 s ASP 219 N -0.65 4.45 -0.34 1.61 1.47 -1.26 -5.00 116.67 116.95 2hf0 s ASP 219 Ca 0.01 1.12 0.09 0.00 1.18 0.00 0.00 52.55 54.95 2hf0 s ASP 219 Cb 0.01 -1.80 0.69 0.00 -0.34 0.00 0.00 42.92 41.48 2hf0 s ASP 219 CO 0.01 -1.97 1.78 1.33 0.68 0.00 0.00 175.17 176.99 2hf0 n VAL 220 N -3.41 2.92 -1.70 2.11 0.24 -1.26 -4.08 118.33 113.16 2hf0 n VAL 220 Ca 0.07 -1.84 -0.32 0.00 -2.04 0.00 0.00 64.34 60.21 2hf0 n VAL 220 Cb 0.58 -0.37 0.05 0.00 -1.47 0.00 0.00 33.84 32.62 2hf0 n VAL 220 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2hf0 s SER 221 N -1.32 5.17 0.12 -1.34 1.04 -1.26 -4.78 113.70 111.33 2hf0 s SER 221 Ca 0.54 1.87 -0.26 0.00 0.48 0.00 0.00 55.95 58.58 2hf0 s SER 221 Cb 0.44 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.97 2hf0 s SER 221 CO 0.11 -1.59 1.64 -1.28 0.98 0.00 0.00 173.24 173.10 2hf0 h SER 222 N -0.21 -0.76 -0.95 7.02 0.87 -1.92 0.49 113.55 118.09 2hf0 h SER 222 Ca -0.46 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2hf0 h SER 222 Cb 1.23 0.31 -0.05 0.00 -0.44 0.00 0.00 62.40 63.45 2hf0 h SER 222 CO 0.55 -0.33 0.58 -0.65 -0.53 0.00 0.00 176.83 176.44 2hf0 h PRO 223 N -0.41 1.29 -0.41 2.24 0.11 -1.92 -1.50 132.00 131.39 2hf0 h PRO 223 Ca 0.06 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 2hf0 h PRO 223 Cb 0.48 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2hf0 h PRO 223 CO -0.22 0.89 0.08 0.77 -0.21 0.00 0.00 178.00 179.32 2hf0 h SER 224 N 1.31 0.64 -1.00 -2.05 0.02 -1.75 -1.98 113.55 108.74 2hf0 h SER 224 Ca 0.34 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2hf0 h SER 224 Cb -0.06 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 2hf0 h SER 224 CO -0.06 0.73 0.66 0.03 -1.14 0.00 0.00 176.83 177.04 2hf0 h ARG 225 N 0.53 1.24 -0.06 3.45 3.08 -0.83 -0.48 114.38 121.31 2hf0 h ARG 225 Ca 0.13 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2hf0 h ARG 225 Cb 0.35 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2hf0 h ARG 225 CO 0.01 0.82 -0.06 0.35 -1.07 0.00 0.00 179.97 180.02 2hf0 h PHE 226 N 1.28 -0.13 -0.02 3.04 3.57 -0.72 -0.40 116.94 123.55 2hf0 h PHE 226 Ca 0.39 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2hf0 h PHE 226 Cb -0.02 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2hf0 h PHE 226 CO -0.00 -0.09 0.01 0.28 -2.23 0.00 0.00 178.31 176.28 2hf0 h VAL 227 N -0.07 1.05 -0.88 1.41 2.07 -1.11 -0.18 116.25 118.52 2hf0 h VAL 227 Ca 0.04 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2hf0 h VAL 227 Cb 0.13 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2hf0 h VAL 227 CO -0.10 0.04 0.46 -0.09 0.02 0.00 0.00 177.57 177.90 2hf0 h ARG 228 N -0.03 1.25 0.06 1.57 2.43 -0.84 -1.54 114.38 117.27 2hf0 h ARG 228 Ca 0.01 -0.16 -0.24 0.00 -0.81 0.00 0.00 59.98 58.77 2hf0 h ARG 228 Cb 0.05 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2hf0 h ARG 228 CO -0.00 0.93 -1.07 -0.24 -1.51 0.00 0.00 179.97 178.08 2hf0 h VAL 229 N 1.25 1.47 -0.54 0.20 3.04 -1.03 -1.91 116.25 118.73 2hf0 h VAL 229 Ca 0.31 -2.78 -0.02 0.00 -1.01 0.00 0.00 66.70 63.20 2hf0 h VAL 229 Cb 0.07 2.68 -0.03 0.00 -2.01 0.00 0.00 31.29 32.00 2hf0 h VAL 229 CO -0.04 0.82 0.27 0.00 -1.01 0.00 0.00 177.57 177.61 2hf0 h ALA 230 N 0.71 0.70 0.08 3.17 0.00 -0.84 0.15 119.26 123.22 2hf0 h ALA 230 Ca -0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2hf0 h ALA 230 Cb 1.75 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2hf0 h ALA 230 CO 0.18 0.25 -0.04 -0.92 0.00 0.00 0.00 179.25 178.72 2hf0 h TYR 231 N 0.73 -0.10 -0.61 0.00 3.20 -1.16 -2.26 116.97 116.78 2hf0 h TYR 231 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2hf0 h TYR 231 Cb 0.09 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2hf0 h TYR 231 CO -0.01 -0.00 0.28 1.15 -1.64 0.00 0.00 178.16 177.94 2hf0 h THR 232 N -0.17 1.22 -0.76 1.81 2.02 -1.00 -1.90 112.91 114.13 2hf0 h THR 232 Ca -0.01 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2hf0 h THR 232 Cb 0.14 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2hf0 h THR 232 CO 0.02 0.25 0.41 -1.13 0.37 0.00 0.00 175.52 175.44 2hf0 h ASN 233 N 0.83 0.96 1.41 4.18 -0.00 -0.65 -2.19 115.58 120.11 2hf0 h ASN 233 Ca 0.21 -0.10 -0.05 0.00 -0.00 0.00 0.00 56.30 56.36 2hf0 h ASN 233 Cb 0.13 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 2hf0 h ASN 233 CO -0.02 0.79 -0.23 0.00 -0.00 0.00 0.00 177.43 177.96 2hf0 h ALA 234 N 1.21 0.90 -0.01 1.57 0.00 -1.20 -3.27 119.26 118.46 2hf0 h ALA 234 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hf0 h ALA 234 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hf0 h ALA 234 CO -0.04 0.29 -0.43 0.72 0.00 0.00 0.00 179.25 179.79 2hf0 n HIS 235 N -3.23 0.00 -2.14 0.00 8.25 -0.73 -4.94 115.22 112.43 2hf0 n HIS 235 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2hf0 n HIS 235 Cb 0.54 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 2hf0 n HIS 235 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2hf0 s TYR 236 N -1.97 3.09 0.28 4.41 6.04 -0.84 -4.96 117.35 123.39 2hf0 s TYR 236 Ca 0.10 0.84 -0.30 0.00 0.04 0.00 0.00 57.07 57.75 2hf0 s TYR 236 Cb 0.11 -3.73 -0.11 0.00 -1.04 0.00 0.00 41.96 37.20 2hf0 s TYR 236 CO 0.44 -2.62 1.51 -2.14 -1.54 0.00 0.00 175.55 171.20 2hf0 s PRO 237 N 1.46 4.20 0.11 4.97 0.02 -1.26 -4.93 135.00 139.56 2hf0 s PRO 237 Ca 0.66 2.44 -0.35 0.00 0.02 0.00 0.00 61.00 63.76 2hf0 s PRO 237 Cb -0.37 -3.06 -0.17 0.00 0.02 0.00 0.00 34.50 30.92 2hf0 s PRO 237 CO 0.30 -0.52 1.09 1.04 -0.33 0.00 0.00 177.00 178.58 2hf0 n GLN 238 N 2.16 0.67 -4.29 5.54 6.02 -1.26 -5.00 117.38 121.22 2hf0 n GLN 238 Ca 0.07 0.24 -0.24 0.00 -0.01 0.00 0.00 57.00 57.06 2hf0 n GLN 238 Cb 0.39 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 29.86 2hf0 n GLN 238 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2hf0 s GLN 239 N -0.17 2.16 -0.00 -1.09 -1.52 -1.26 -5.07 119.66 112.71 2hf0 s GLN 239 Ca 0.80 -1.63 0.00 0.00 -1.95 0.00 0.00 55.36 52.58 2hf0 s GLN 239 Cb -1.01 -2.03 0.00 0.00 -0.22 0.00 0.00 33.01 29.76 2hf0 s GLN 239 CO 0.53 0.20 0.69 0.27 -0.25 0.00 0.00 175.29 176.73 2hf0 n ASN 240 N -0.96 0.73 -4.12 5.90 0.23 -1.26 -3.89 115.26 111.90 2hf0 n ASN 240 Ca -0.05 -1.38 -0.10 0.00 -0.53 0.00 0.00 54.58 52.52 2hf0 n ASN 240 Cb 0.61 -0.01 -0.09 0.00 -2.08 0.00 0.00 39.78 38.21 2hf0 n ASN 240 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 2hf0 s ASP 241 N -0.39 0.23 0.11 0.53 1.47 -1.26 -4.98 116.67 112.39 2hf0 s ASP 241 Ca 0.00 -1.16 -0.15 0.00 1.18 0.00 0.00 52.55 52.42 2hf0 s ASP 241 Cb 0.00 0.34 -0.05 0.00 -0.34 0.00 0.00 42.92 42.87 2hf0 s ASP 241 CO 0.00 -0.78 1.50 -0.08 0.68 0.00 0.00 175.17 176.49 2hf0 h GLU 242 N 2.77 0.68 -0.03 2.11 4.57 -1.98 0.08 114.58 122.78 2hf0 h GLU 242 Ca -0.34 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 57.57 2hf0 h GLU 242 Cb 1.21 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 2hf0 h GLU 242 CO 0.56 0.86 -0.02 0.00 -1.18 0.00 0.00 179.01 179.23 2hf0 h ALA 243 N 0.80 0.01 -0.42 2.92 0.00 -1.99 0.58 119.26 121.16 2hf0 h ALA 243 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2hf0 h ALA 243 Cb 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2hf0 h ALA 243 CO 0.04 -0.50 -0.24 0.00 0.00 0.00 0.00 179.25 178.55 2hf0 h ALA 244 N 1.01 0.79 -0.13 0.00 0.00 -1.97 -1.17 119.26 117.78 2hf0 h ALA 244 Ca 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2hf0 h ALA 244 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2hf0 h ALA 244 CO -0.04 0.65 -0.54 -0.91 0.00 0.00 0.00 179.25 178.41 2hf0 h ASN 245 N 0.74 0.42 0.09 0.00 4.21 -0.73 -0.08 115.58 120.23 2hf0 h ASN 245 Ca 0.10 -0.22 -0.10 0.00 1.21 0.00 0.00 56.30 57.29 2hf0 h ASN 245 Cb 0.78 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.85 2hf0 h ASN 245 CO 0.06 0.88 -0.33 0.58 -1.29 0.00 0.00 177.43 177.33 2hf0 h VAL 246 N 0.29 1.28 0.11 2.81 2.07 -0.73 -0.66 116.25 121.43 2hf0 h VAL 246 Ca 0.01 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2hf0 h VAL 246 Cb 1.04 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2hf0 h VAL 246 CO 0.09 0.42 -0.05 -1.28 0.02 0.00 0.00 177.57 176.77 2hf0 h SER 247 N 0.30 -0.13 -0.78 0.57 0.87 -1.14 -0.97 113.55 112.27 2hf0 h SER 247 Ca 0.04 -0.24 0.18 0.00 -1.23 0.00 0.00 61.79 60.54 2hf0 h SER 247 Cb 0.73 0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 62.60 2hf0 h SER 247 CO 0.06 0.17 0.19 -0.09 -0.53 0.00 0.00 176.83 176.63 2hf0 h ARG 248 N -0.44 0.25 0.40 2.24 2.43 -0.74 0.43 114.38 118.95 2hf0 h ARG 248 Ca -0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2hf0 h ARG 248 Cb 0.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2hf0 h ARG 248 CO 0.03 0.16 -0.19 1.25 -1.51 0.00 0.00 179.97 179.70 2hf0 h LEU 249 N 0.25 -0.46 -0.77 3.80 5.85 -0.86 0.26 115.31 123.39 2hf0 h LEU 249 Ca 0.46 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 2hf0 h LEU 249 Cb 0.82 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2hf0 h LEU 249 CO -0.56 -0.11 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.05 2hf0 h PHE 250 N -0.84 0.89 -0.65 1.25 -1.00 -0.72 -1.44 116.94 114.44 2hf0 h PHE 250 Ca -0.06 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.51 2hf0 h PHE 250 Cb 0.54 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.85 2hf0 h PHE 250 CO 0.01 0.88 0.22 0.45 -1.61 0.00 0.00 178.31 178.26 2hf0 h HIS 251 N 0.73 1.04 0.04 -0.55 3.86 0.01 -3.20 115.15 117.07 2hf0 h HIS 251 Ca 0.12 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2hf0 h HIS 251 Cb 0.61 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 2hf0 h HIS 251 CO 0.03 0.84 -0.32 1.15 0.86 0.00 0.00 177.93 180.49 2hf0 h THR 252 N 0.94 0.31 -3.96 2.45 2.02 -0.57 -2.99 112.91 111.10 2hf0 h THR 252 Ca 0.21 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.87 2hf0 h THR 252 Cb 0.27 0.31 0.08 0.00 -1.74 0.00 0.00 68.15 67.08 2hf0 h THR 252 CO -0.01 0.00 0.60 -0.76 0.37 0.00 0.00 175.52 175.72 2hf0 s LEU 253 N -10.33 4.16 0.00 2.58 1.43 -0.57 -2.31 118.68 113.64 2hf0 s LEU 253 Ca -0.16 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 2hf0 s LEU 253 Cb 0.09 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2hf0 s LEU 253 CO 0.65 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2hf0 n GLY 254 N 0.65 3.07 0.33 -3.19 0.00 -1.26 -4.57 105.19 100.22 2hf0 n GLY 254 Ca 0.05 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.28 2hf0 n GLY 254 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hf0 h SER 255 N 0.00 0.00 0.00 1.61 4.64 -1.30 0.25 113.55 118.74 2hf0 h SER 255 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2hf0 h SER 255 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2hf0 h SER 255 CO 0.00 0.00 -0.32 1.33 -0.87 0.00 0.00 176.83 176.97 2hf0 n VAL 256 N -3.02 1.63 -1.35 0.95 0.24 -1.26 -4.93 118.33 110.59 2hf0 n VAL 256 Ca -0.03 -2.25 -0.34 0.00 -2.04 0.00 0.00 64.34 59.69 2hf0 n VAL 256 Cb 0.09 -0.05 0.10 0.00 -1.47 0.00 0.00 33.84 32.50 2hf0 n VAL 256 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hf0 s GLN 257 N -2.44 2.04 -0.24 7.34 -2.07 0.07 -5.01 119.66 119.36 2hf0 s GLN 257 Ca 0.31 1.67 -0.06 0.00 -1.82 0.00 0.00 55.36 55.45 2hf0 s GLN 257 Cb 0.29 -1.83 -0.02 0.00 -1.09 0.00 0.00 33.01 30.35 2hf0 s GLN 257 CO -0.03 -1.89 0.04 -1.64 -1.32 0.00 0.00 175.29 170.46 2hf0 s MET 258 N -4.08 3.59 -0.01 9.60 -1.94 -1.26 -4.96 119.30 120.24 2hf0 s MET 258 Ca 0.72 -0.51 -0.02 0.00 -1.71 0.00 0.00 55.69 54.16 2hf0 s MET 258 Cb -0.27 -3.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 2hf0 s MET 258 CO 0.47 -0.19 0.16 0.08 -0.01 0.00 0.00 175.02 175.54 2hf0 s VAL 259 N 1.57 5.29 0.26 -6.03 1.01 -1.26 -1.36 120.40 119.87 2hf0 s VAL 259 Ca 0.06 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2hf0 s VAL 259 Cb -0.15 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 2hf0 s VAL 259 CO 0.02 0.33 1.17 -0.67 0.00 0.00 0.00 175.10 175.95 2hf0 n ASP 260 N 0.99 1.83 0.00 3.32 2.03 -1.26 -2.24 116.55 121.21 2hf0 n ASP 260 Ca -0.11 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2hf0 n ASP 260 Cb 0.53 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 2hf0 n ASP 260 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hf0 n GLY 261 N 1.57 2.81 0.25 0.27 0.00 -1.26 -4.92 105.19 103.91 2hf0 n GLY 261 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2hf0 n GLY 261 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2hf0 h MET 262 N 2.47 0.75 -0.83 1.61 2.86 -1.77 -3.45 114.93 116.57 2hf0 h MET 262 Ca 0.00 -0.36 0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2hf0 h MET 262 Cb 0.00 -0.00 -0.22 0.00 0.06 0.00 0.00 31.60 31.44 2hf0 h MET 262 CO 0.00 0.98 0.01 0.00 1.06 0.00 0.00 176.91 178.96 2hf0 s ALA 263 N -4.40 -2.79 0.34 6.32 0.00 -1.26 -5.02 121.76 114.95 2hf0 s ALA 263 Ca -0.09 1.78 -0.22 0.00 0.00 0.00 0.00 51.96 53.43 2hf0 s ALA 263 Cb 0.12 -2.24 -0.10 0.00 0.00 0.00 0.00 23.12 20.90 2hf0 s ALA 263 CO 0.85 -1.26 0.88 0.15 0.00 0.00 0.00 175.76 176.38 2hf0 s LYS 264 N 2.81 4.33 0.66 0.00 1.02 -1.26 -1.00 119.74 126.30 2hf0 s LYS 264 Ca 0.05 1.10 -0.08 0.00 0.02 0.00 0.00 55.97 57.06 2hf0 s LYS 264 Cb -0.11 -2.55 0.15 0.00 -0.52 0.00 0.00 37.83 34.80 2hf0 s LYS 264 CO -0.16 0.17 0.91 -1.33 -0.92 0.00 0.00 175.35 174.02 2hf0 n MET 265 N 0.05 -0.59 -0.01 1.68 2.81 0.14 -4.85 117.12 116.34 2hf0 n MET 265 Ca 0.03 -1.72 0.19 0.00 -1.81 0.00 0.00 57.70 54.39 2hf0 n MET 265 Cb 0.52 -0.83 0.67 0.00 -0.71 0.00 0.00 33.22 32.87 2hf0 n MET 265 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2hf0 h GLY 266 N -1.00 0.07 -1.00 3.03 0.00 -1.99 -0.54 103.07 101.65 2hf0 h GLY 266 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2hf0 h GLY 266 CO 0.24 0.01 0.00 2.09 0.00 0.00 0.00 176.54 178.88 2hf0 n ASP 267 N -4.39 1.92 0.00 0.19 5.75 -1.26 -4.93 116.55 113.82 2hf0 n ASP 267 Ca 0.10 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2hf0 n ASP 267 Cb 0.58 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2hf0 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hf0 n GLY 268 N 1.19 0.77 3.89 6.12 0.00 -0.21 -5.04 105.19 111.91 2hf0 n GLY 268 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2hf0 n GLY 268 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hf0 s GLN 269 N -0.31 3.57 0.12 1.61 -0.21 -1.26 -4.74 119.66 118.44 2hf0 s GLN 269 Ca 0.00 -0.10 -0.31 0.00 0.02 0.00 0.00 55.36 54.97 2hf0 s GLN 269 Cb 0.00 -3.07 -0.08 0.00 1.00 0.00 0.00 33.01 30.87 2hf0 s GLN 269 CO 0.00 0.64 1.38 -0.06 -2.12 0.00 0.00 175.29 175.13 2hf0 s PHE 270 N -1.33 3.25 0.02 0.91 0.08 -1.26 0.29 117.98 119.94 2hf0 s PHE 270 Ca 0.28 0.98 -0.24 0.00 0.12 0.00 0.00 56.93 58.08 2hf0 s PHE 270 Cb -0.13 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.60 2hf0 s PHE 270 CO 0.17 -2.32 0.73 -2.00 -0.10 0.00 0.00 175.22 171.70 2hf0 s GLU 271 N 0.98 4.46 0.06 0.44 2.12 -0.17 -4.14 118.70 122.45 2hf0 s GLU 271 Ca 0.64 0.99 0.03 0.00 0.36 0.00 0.00 54.97 56.99 2hf0 s GLU 271 Cb -0.37 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 2hf0 s GLU 271 CO 0.31 0.28 -0.10 1.03 -0.54 0.00 0.00 175.26 176.24 2hf0 s ARG 272 N -0.00 0.68 -0.80 4.30 0.52 -0.32 -4.40 118.95 118.93 2hf0 s ARG 272 Ca 0.37 -0.90 -0.25 0.00 -0.52 0.00 0.00 55.73 54.43 2hf0 s ARG 272 Cb -0.20 -0.51 -0.00 0.00 0.52 0.00 0.00 34.95 34.76 2hf0 s ARG 272 CO 0.21 0.10 1.67 0.99 0.02 0.00 0.00 175.30 178.29 2hf0 s THR 273 N -1.55 3.57 0.07 0.02 2.01 -0.47 -0.62 115.64 118.68 2hf0 s THR 273 Ca -0.05 -0.10 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 2hf0 s THR 273 Cb -0.09 -4.40 -0.28 0.00 0.01 0.00 0.00 72.50 67.74 2hf0 s THR 273 CO 0.01 -1.34 1.14 -0.07 -0.69 0.00 0.00 174.62 173.67 2hf0 h LEU 274 N 15.34 0.58 -7.64 4.42 3.38 -0.01 -3.32 115.31 128.06 2hf0 h LEU 274 Ca -0.08 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 2hf0 h LEU 274 Cb 1.06 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 2hf0 h LEU 274 CO 1.27 1.43 -0.27 0.72 0.09 0.00 0.00 178.44 181.68 2hf0 s PHE 275 N -2.78 -0.00 -0.13 1.13 -0.12 -1.16 -1.92 117.98 113.00 2hf0 s PHE 275 Ca -0.06 -0.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 2hf0 s PHE 275 Cb 0.07 0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.53 2hf0 s PHE 275 CO 0.90 -0.56 -0.16 0.99 -0.05 0.00 0.00 175.22 176.34 2hf0 s THR 276 N -3.45 1.62 0.11 -4.49 2.01 -0.13 -0.27 115.64 111.04 2hf0 s THR 276 Ca 0.01 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 61.42 2hf0 s THR 276 Cb 0.02 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2hf0 s THR 276 CO -0.09 0.47 -0.24 -0.94 -0.69 0.00 0.00 174.62 173.13 2hf0 s SER 277 N 1.17 3.49 0.19 3.53 1.04 -1.02 -1.48 113.70 120.61 2hf0 s SER 277 Ca -0.02 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 2hf0 s SER 277 Cb -0.14 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 2hf0 s SER 277 CO -0.06 0.20 0.25 -0.83 0.98 0.00 0.00 173.24 173.78 2hf0 s GLY 278 N -1.92 0.86 -0.03 7.32 0.00 0.28 -0.95 107.32 112.87 2hf0 s GLY 278 Ca 0.15 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2hf0 s GLY 278 CO 0.07 -1.04 -0.02 -0.47 0.00 0.00 0.00 173.10 171.64 2hf0 s TYR 279 N -4.05 0.44 -0.21 1.90 6.14 0.15 0.32 117.35 122.04 2hf0 s TYR 279 Ca 0.26 -0.06 -0.05 0.00 0.64 0.00 0.00 57.07 57.86 2hf0 s TYR 279 Cb 0.04 -0.47 -0.02 0.00 0.42 0.00 0.00 41.96 41.93 2hf0 s TYR 279 CO 0.06 -0.14 -0.00 0.45 0.64 0.00 0.00 175.55 176.56 2hf0 s SER 280 N 0.90 4.76 0.21 4.32 0.15 0.83 -2.22 113.70 122.66 2hf0 s SER 280 Ca -0.10 -0.23 0.26 0.00 0.70 0.00 0.00 55.95 56.58 2hf0 s SER 280 Cb -0.13 -1.82 0.73 0.00 -1.71 0.00 0.00 66.02 63.09 2hf0 s SER 280 CO -0.01 0.05 1.72 0.77 1.20 0.00 0.00 173.24 176.96 2hf0 h SER 281 N 7.63 0.00 -0.56 5.45 4.64 -1.66 0.79 113.55 129.84 2hf0 h SER 281 Ca -0.37 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 2hf0 h SER 281 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2hf0 h SER 281 CO 0.61 0.01 0.10 0.50 -0.87 0.00 0.00 176.83 177.18 2hf0 h LYS 282 N 0.00 0.92 -0.29 4.77 3.64 -1.94 -3.15 116.57 120.53 2hf0 h LYS 282 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2hf0 h LYS 282 Cb 0.76 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2hf0 h LYS 282 CO 0.00 0.88 0.00 0.25 -2.27 0.00 0.00 179.45 178.31 2hf0 n THR 283 N -4.35 0.91 -3.69 1.00 -2.24 -1.24 -4.98 114.28 99.70 2hf0 n THR 283 Ca 0.02 -0.96 -0.18 0.00 -2.27 0.00 0.00 64.05 60.66 2hf0 n THR 283 Cb 0.26 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 2hf0 n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hf0 n ASN 284 N 0.43 -1.06 -4.37 3.42 5.03 0.17 -4.57 115.26 114.30 2hf0 n ASN 284 Ca 0.10 -0.56 -0.32 0.00 0.87 0.00 0.00 54.58 54.67 2hf0 n ASN 284 Cb 0.39 -0.68 -0.15 0.00 -1.02 0.00 0.00 39.78 38.33 2hf0 n ASN 284 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hf0 s THR 285 N -4.12 2.44 -0.09 3.41 2.01 -0.56 -0.63 115.64 118.10 2hf0 s THR 285 Ca 0.15 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 2hf0 s THR 285 Cb -0.08 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 2hf0 s THR 285 CO 0.42 0.58 0.03 -0.47 -0.69 0.00 0.00 174.62 174.49 2hf0 s TYR 286 N -0.62 3.24 0.22 4.92 5.04 -0.35 -0.12 117.35 129.68 2hf0 s TYR 286 Ca 0.10 0.26 0.07 0.00 -2.44 0.00 0.00 57.07 55.05 2hf0 s TYR 286 Cb -0.10 -1.81 -0.05 0.00 0.35 0.00 0.00 41.96 40.34 2hf0 s TYR 286 CO -0.00 0.52 -0.12 0.71 -1.34 0.00 0.00 175.55 175.32 2hf0 s TYR 287 N -0.92 1.75 -0.28 4.97 2.02 0.15 -0.30 117.35 124.75 2hf0 s TYR 287 Ca 0.14 -0.62 -0.23 0.00 -0.37 0.00 0.00 57.07 55.98 2hf0 s TYR 287 Cb -0.11 -0.87 0.11 0.00 -0.40 0.00 0.00 41.96 40.69 2hf0 s TYR 287 CO 0.03 0.31 0.94 1.41 -1.57 0.00 0.00 175.55 176.67 2hf0 s MET 288 N -3.68 0.56 0.30 -0.62 -2.45 -0.22 -0.56 119.30 112.63 2hf0 s MET 288 Ca 0.24 0.73 0.03 0.00 -1.25 0.00 0.00 55.69 55.44 2hf0 s MET 288 Cb 0.01 0.24 -0.04 0.00 1.25 0.00 0.00 34.83 36.28 2hf0 s MET 288 CO 0.08 -0.08 0.13 0.54 1.05 0.00 0.00 175.02 176.74 2hf0 s ASN 289 N 0.55 1.59 0.34 1.11 2.20 -0.55 -0.14 114.94 120.03 2hf0 s ASN 289 Ca -0.00 -1.50 0.04 0.00 -0.94 0.00 0.00 52.86 50.45 2hf0 s ASN 289 Cb -0.05 0.29 -0.06 0.00 -2.00 0.00 0.00 41.25 39.44 2hf0 s ASN 289 CO -0.07 -0.82 0.07 0.42 -2.94 0.00 0.00 177.10 173.75 2hf0 s THR 290 N -3.60 1.11 0.26 0.54 -4.23 -0.18 -0.96 115.64 108.58 2hf0 s THR 290 Ca 0.35 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2hf0 s THR 290 Cb 0.06 -2.73 0.23 0.00 1.34 0.00 0.00 72.50 71.40 2hf0 s THR 290 CO 0.16 0.00 1.79 0.22 -0.54 0.00 0.00 174.62 176.25 2hf0 h TYR 291 N 2.07 0.84 0.00 3.99 3.20 -1.49 -2.56 116.97 123.02 2hf0 h TYR 291 Ca -0.40 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2hf0 h TYR 291 Cb 1.25 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.27 2hf0 h TYR 291 CO 0.69 0.28 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.96 2hf0 h ASP 292 N 0.73 0.00 -1.77 -2.11 3.32 -1.92 -3.43 116.42 111.24 2hf0 h ASP 292 Ca 0.44 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.32 2hf0 h ASP 292 Cb 0.51 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.77 2hf0 h ASP 292 CO -0.30 0.00 -0.49 -0.62 -1.72 0.00 0.00 179.24 176.11 2hf0 s ASP 293 N -5.50 0.22 0.20 6.45 -1.08 -0.97 -5.03 116.67 110.96 2hf0 s ASP 293 Ca 0.08 0.01 0.23 0.00 -0.52 0.00 0.00 52.55 52.35 2hf0 s ASP 293 Cb 0.08 1.17 0.91 0.00 -1.46 0.00 0.00 42.92 43.62 2hf0 s ASP 293 CO 0.65 -0.32 1.69 -0.81 0.52 0.00 0.00 175.17 176.90 2hf0 n PRO 294 N 5.36 0.17 -1.70 4.34 -0.04 -1.24 -1.01 135.00 140.89 2hf0 n PRO 294 Ca -0.02 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 2hf0 n PRO 294 Cb 0.50 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2hf0 n PRO 294 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hf0 s ALA 295 N -3.23 3.77 -0.04 0.55 0.00 -1.26 -4.83 121.76 116.72 2hf0 s ALA 295 Ca 0.06 1.47 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 2hf0 s ALA 295 Cb 0.10 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2hf0 s ALA 295 CO 0.40 -1.24 0.75 0.42 0.00 0.00 0.00 175.76 176.09 2hf0 s ILE 296 N 2.76 4.97 -0.12 0.00 1.01 -1.26 -4.48 121.20 124.07 2hf0 s ILE 296 Ca 0.82 1.56 -0.04 0.00 0.00 0.00 0.00 60.65 62.99 2hf0 s ILE 296 Cb -0.47 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 2hf0 s ILE 296 CO 0.37 0.26 0.04 -0.13 0.00 0.00 0.00 174.94 175.47 2hf0 s ARG 297 N 0.67 3.38 0.10 2.79 0.52 0.80 -4.90 118.95 122.31 2hf0 s ARG 297 Ca 0.40 -0.35 0.07 0.00 -0.52 0.00 0.00 55.73 55.33 2hf0 s ARG 297 Cb -0.19 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 2hf0 s ARG 297 CO 0.20 0.57 -0.10 -1.54 0.02 0.00 0.00 175.30 174.45 2hf0 s SER 298 N -0.48 4.41 -0.34 0.23 1.04 -1.26 -1.06 113.70 116.24 2hf0 s SER 298 Ca 0.09 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2hf0 s SER 298 Cb -0.12 -0.85 0.15 0.00 0.10 0.00 0.00 66.02 65.29 2hf0 s SER 298 CO 0.02 0.18 0.32 -0.31 0.98 0.00 0.00 173.24 174.43 2hf0 s TYR 299 N -1.20 -0.18 0.09 5.02 1.51 0.59 -4.96 117.35 118.21 2hf0 s TYR 299 Ca 0.21 -0.74 -0.30 0.00 -1.01 0.00 0.00 57.07 55.23 2hf0 s TYR 299 Cb -0.11 -0.51 -0.06 0.00 -0.11 0.00 0.00 41.96 41.17 2hf0 s TYR 299 CO 0.13 -0.93 1.05 0.00 -1.11 0.00 0.00 175.55 174.69 2hf0 s ALA 300 N 1.68 3.28 0.23 3.71 0.00 -1.26 -1.21 121.76 128.19 2hf0 s ALA 300 Ca 0.14 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 2hf0 s ALA 300 Cb -0.16 -3.34 0.20 0.00 0.00 0.00 0.00 23.12 19.81 2hf0 s ALA 300 CO -0.13 -0.20 1.86 0.52 0.00 0.00 0.00 175.76 177.81 2hf0 h MET 301 N 5.99 1.19 -5.78 0.00 2.86 -1.12 -3.09 114.93 114.98 2hf0 h MET 301 Ca -0.43 -0.12 -0.61 0.00 -2.06 0.00 0.00 59.70 56.48 2hf0 h MET 301 Cb 1.21 -0.24 -0.07 0.00 0.06 0.00 0.00 31.60 32.56 2hf0 h MET 301 CO 0.74 0.85 2.00 0.00 1.06 0.00 0.00 176.91 181.57 2hf0 s ALA 302 N -5.91 3.03 0.00 6.32 0.00 -1.26 -4.17 121.76 119.77 2hf0 s ALA 302 Ca -0.13 -2.78 0.00 0.00 0.00 0.00 0.00 51.96 49.05 2hf0 s ALA 302 Cb 0.16 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.63 2hf0 s ALA 302 CO 0.82 -3.67 0.00 -0.25 0.00 0.00 0.00 175.76 172.66 2hf0 n ASP 303 N 9.53 0.00 0.00 0.00 9.92 -1.17 -5.06 116.55 129.78 2hf0 n ASP 303 Ca 0.48 -0.67 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 2hf0 n ASP 303 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 2hf0 n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hf0 n TYR 304 N 0.00 0.00 -2.10 1.24 4.11 -1.26 -5.07 117.16 114.09 2hf0 n TYR 304 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.55 2hf0 n TYR 304 Cb 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.49 2hf0 n TYR 304 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2hf0 s ASP 305 N -1.47 5.33 0.15 9.48 2.15 -1.26 -4.78 116.67 126.27 2hf0 s ASP 305 Ca 0.00 -0.11 0.26 0.00 0.43 0.00 0.00 52.55 53.13 2hf0 s ASP 305 Cb 0.00 -2.54 0.78 0.00 -0.30 0.00 0.00 42.92 40.85 2hf0 s ASP 305 CO 0.00 -2.43 1.70 0.23 -0.17 0.00 0.00 175.17 174.50 2hf0 n MET 306 N 9.08 0.22 0.00 4.34 2.81 -1.26 -1.94 117.12 130.37 2hf0 n MET 306 Ca 0.26 0.15 0.14 0.00 -1.81 0.00 0.00 57.70 56.44 2hf0 n MET 306 Cb 0.50 -1.72 0.65 0.00 -0.71 0.00 0.00 33.22 31.94 2hf0 n MET 306 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2hf0 n ASP 307 N -2.08 0.25 -3.45 7.83 8.00 -1.26 0.76 116.55 126.59 2hf0 n ASP 307 Ca 0.05 -0.31 -0.31 0.00 0.71 0.00 0.00 54.79 54.94 2hf0 n ASP 307 Cb 0.41 -0.17 0.27 0.00 -0.02 0.00 0.00 41.12 41.62 2hf0 n ASP 307 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2hf0 s SER 308 N -2.58 -0.28 -0.00 -2.24 1.04 -0.82 -3.65 113.70 105.17 2hf0 s SER 308 Ca 0.27 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2hf0 s SER 308 Cb 0.20 -0.79 -0.00 0.00 0.10 0.00 0.00 66.02 65.53 2hf0 s SER 308 CO 0.49 -4.86 0.00 -0.24 0.98 0.00 0.00 173.24 169.61 2hf0 n SER 309 N -5.25 0.33 -4.24 7.02 2.88 -1.26 0.15 113.62 113.25 2hf0 n SER 309 Ca 0.15 -0.47 -0.15 0.00 -1.33 0.00 0.00 58.87 57.07 2hf0 n SER 309 Cb 0.60 1.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.96 2hf0 n SER 309 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2hf0 s GLU 310 N -1.08 1.03 0.21 -1.46 -1.05 -1.26 -3.81 118.70 111.27 2hf0 s GLU 310 Ca 0.00 -1.38 -0.32 0.00 -0.15 0.00 0.00 54.97 53.12 2hf0 s GLU 310 Cb 0.00 -0.65 -0.13 0.00 -0.44 0.00 0.00 34.13 32.91 2hf0 s GLU 310 CO 0.00 0.09 1.62 1.28 0.95 0.00 0.00 175.26 179.21 2hf0 n LEU 311 N 0.01 3.64 -4.46 1.83 4.32 -1.26 -4.54 117.00 116.54 2hf0 n LEU 311 Ca -0.12 1.09 -0.32 0.00 -0.02 0.00 0.00 56.01 56.64 2hf0 n LEU 311 Cb 0.60 -1.51 -0.13 0.00 -1.62 0.00 0.00 43.42 40.76 2hf0 n LEU 311 CO 0.31 -0.06 -0.47 -0.51 -1.22 0.00 0.00 177.39 175.44 2hf0 s ILE 312 N 0.78 2.91 -0.22 -0.08 2.07 0.53 -4.96 121.20 122.24 2hf0 s ILE 312 Ca 0.74 -0.92 -0.01 0.00 -1.41 0.00 0.00 60.65 59.05 2hf0 s ILE 312 Cb -0.58 -2.17 0.06 0.00 0.13 0.00 0.00 42.46 39.90 2hf0 s ILE 312 CO 0.38 0.49 -0.02 -0.55 -1.91 0.00 0.00 174.94 173.34 2hf0 s SER 313 N -1.00 3.46 -0.12 4.50 0.15 -1.26 0.11 113.70 119.54 2hf0 s SER 313 Ca 0.13 -1.03 -0.02 0.00 0.70 0.00 0.00 55.95 55.73 2hf0 s SER 313 Cb -0.11 -0.93 -0.03 0.00 -1.71 0.00 0.00 66.02 63.25 2hf0 s SER 313 CO 0.02 -0.27 -0.06 0.54 1.20 0.00 0.00 173.24 174.68 2hf0 s VAL 314 N 1.59 3.73 0.22 4.45 0.11 -0.16 -5.02 120.40 125.32 2hf0 s VAL 314 Ca -0.04 -0.44 0.07 0.00 -2.93 0.00 0.00 61.98 58.64 2hf0 s VAL 314 Cb -0.18 -2.58 -0.04 0.00 -1.53 0.00 0.00 36.38 32.05 2hf0 s VAL 314 CO -0.07 0.54 0.11 0.00 -3.33 0.00 0.00 175.10 172.35 2hf0 s ALA 315 N -0.07 3.44 0.00 1.54 0.00 -1.26 -3.84 121.76 121.56 2hf0 s ALA 315 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2hf0 s ALA 315 Cb -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2hf0 s ALA 315 CO 0.03 0.36 0.00 0.54 0.00 0.00 0.00 175.76 176.69