#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks n LEU 27 N 0.00 0.66 -0.24 1.20 4.77 -1.26 -4.39 117.00 117.74 3fks n LEU 27 Ca 0.00 -0.49 0.01 0.00 -0.03 0.00 0.00 56.01 55.50 3fks n LEU 27 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 3fks n LEU 27 CO 0.00 0.17 1.07 -1.13 -1.33 0.00 0.00 177.39 176.16 3fks h ASN 28 N 0.00 0.47 -0.00 -1.43 -0.73 -1.96 -1.92 115.58 110.01 3fks h ASN 28 Ca 0.00 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.23 3fks h ASN 28 Cb 0.35 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.91 3fks h ASN 28 CO 0.00 0.28 -0.03 -0.62 -0.37 0.00 0.00 177.43 176.68 3fks n GLU 29 N -4.85 3.22 -4.51 6.67 -0.58 -1.26 -3.14 120.64 116.18 3fks n GLU 29 Ca 0.10 -0.27 -0.24 0.00 -0.42 0.00 0.00 57.16 56.34 3fks n GLU 29 Cb 0.26 -0.77 -0.09 0.00 -0.57 0.00 0.00 31.44 30.26 3fks n GLU 29 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3fks s THR 30 N -0.66 1.01 -0.21 2.62 -4.23 -1.22 -3.13 115.64 109.82 3fks s THR 30 Ca 0.01 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.25 3fks s THR 30 Cb 0.01 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.36 3fks s THR 30 CO 0.04 0.00 0.88 -0.83 -0.54 0.00 0.00 174.62 174.16 3fks s GLY 31 N -3.57 -0.36 -0.08 3.99 0.00 -0.71 -2.03 107.32 104.56 3fks s GLY 31 Ca 0.29 2.12 -0.05 0.00 0.00 0.00 0.00 44.72 47.08 3fks s GLY 31 CO 0.14 1.49 0.15 0.50 0.00 0.00 0.00 173.10 175.38 3fks s ARG 32 N -0.26 3.42 -0.18 2.90 0.52 -0.96 0.00 118.95 124.39 3fks s ARG 32 Ca -0.01 -0.20 -0.29 0.00 -0.52 0.00 0.00 55.73 54.70 3fks s ARG 32 Cb -0.03 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 3fks s ARG 32 CO 0.00 0.74 1.37 0.08 0.02 0.00 0.00 175.30 177.51 3fks s VAL 33 N -1.12 4.09 0.07 3.52 1.01 -0.89 -0.96 120.40 126.11 3fks s VAL 33 Ca 0.19 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.38 3fks s VAL 33 Cb -0.12 -3.92 -0.29 0.00 0.00 0.00 0.00 36.38 32.05 3fks s VAL 33 CO 0.09 -0.21 1.13 -0.07 0.00 0.00 0.00 175.10 176.03 3fks h LEU 34 N 10.25 0.58 -7.00 3.92 3.38 -1.20 -0.47 115.31 124.77 3fks h LEU 34 Ca -0.29 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 3fks h LEU 34 Cb 1.12 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.48 3fks h LEU 34 CO 0.98 1.45 0.30 0.00 0.09 0.00 0.00 178.44 181.27 3fks s ALA 35 N -2.76 -1.82 -0.06 1.53 0.00 -1.16 -4.90 121.76 112.58 3fks s ALA 35 Ca -0.06 1.38 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 3fks s ALA 35 Cb 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.02 3fks s ALA 35 CO 0.90 -0.36 0.33 0.54 0.00 0.00 0.00 175.76 177.17 3fks s VAL 36 N -1.24 0.03 0.00 0.00 0.11 -1.26 -0.74 120.40 117.30 3fks s VAL 36 Ca -0.08 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 3fks s VAL 36 Cb -0.00 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 3fks s VAL 36 CO 0.07 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 3fks n GLY 37 N 1.94 3.37 2.37 6.54 0.00 0.29 -5.01 105.19 114.70 3fks n GLY 37 Ca -0.18 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 3fks n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fks n ASP 38 N 0.00 -4.94 0.00 1.61 8.00 -1.26 -0.96 116.55 119.01 3fks n ASP 38 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 3fks n ASP 38 Cb 0.00 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 3fks n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 39 N -0.99 1.10 3.81 0.44 0.00 -1.26 -5.00 105.19 103.30 3fks n GLY 39 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3fks n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 40 N -3.91 5.13 -0.15 -0.61 -1.09 -0.13 0.36 121.20 120.80 3fks s ILE 40 Ca 0.00 0.06 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 3fks s ILE 40 Cb 0.00 -3.21 0.05 0.00 -1.58 0.00 0.00 42.46 37.72 3fks s ILE 40 CO 0.00 0.61 0.08 0.00 -1.23 0.00 0.00 174.94 174.40 3fks s ALA 41 N -0.96 0.44 -0.13 9.38 0.00 0.05 -0.54 121.76 130.00 3fks s ALA 41 Ca 0.14 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 3fks s ALA 41 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 3fks s ALA 41 CO 0.03 -1.06 0.89 1.03 0.00 0.00 0.00 175.76 176.66 3fks s ARG 42 N 2.12 4.36 -0.05 0.00 0.52 0.08 -1.72 118.95 124.27 3fks s ARG 42 Ca 0.02 1.16 0.06 0.00 -0.52 0.00 0.00 55.73 56.45 3fks s ARG 42 Cb -0.15 -3.55 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 3fks s ARG 42 CO -0.08 -0.29 -0.23 0.08 0.02 0.00 0.00 175.30 174.81 3fks s VAL 43 N 1.97 1.87 -0.22 3.52 1.01 -0.53 -0.60 120.40 127.42 3fks s VAL 43 Ca 0.42 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3fks s VAL 43 Cb -0.17 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3fks s VAL 43 CO 0.15 0.52 0.39 0.12 0.00 0.00 0.00 175.10 176.28 3fks s PHE 44 N -0.16 3.35 0.00 5.22 2.19 -0.14 -0.81 117.98 127.63 3fks s PHE 44 Ca -0.02 0.56 0.00 0.00 0.33 0.00 0.00 56.93 57.80 3fks s PHE 44 Cb -0.13 -2.53 0.00 0.00 -1.31 0.00 0.00 43.02 39.06 3fks s PHE 44 CO 0.03 -0.05 0.00 0.41 1.83 0.00 0.00 175.22 177.44 3fks n GLY 45 N 4.08 0.21 3.94 13.12 0.00 -1.26 -2.26 105.19 123.02 3fks n GLY 45 Ca -0.09 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 3fks n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 46 N 0.00 -2.38 0.23 0.99 4.77 -0.73 -4.82 117.00 115.05 3fks n LEU 46 Ca 0.00 -0.92 0.16 0.00 -0.03 0.00 0.00 56.01 55.22 3fks n LEU 46 Cb 0.00 -2.37 0.79 0.00 -2.33 0.00 0.00 43.42 39.52 3fks n LEU 46 CO 0.00 0.41 0.97 0.78 -1.33 0.00 0.00 177.39 178.22 3fks h ASN 47 N -1.84 0.00 -0.10 -1.43 2.35 -1.65 -1.56 115.58 111.36 3fks h ASN 47 Ca -0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 3fks h ASN 47 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 3fks h ASN 47 CO 0.65 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 177.02 3fks n ASN 48 N -2.61 2.41 -4.76 5.81 3.02 -1.19 -5.04 115.26 112.91 3fks n ASN 48 Ca -0.01 -2.26 -0.39 0.00 -0.03 0.00 0.00 54.58 51.89 3fks n ASN 48 Cb 0.10 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.13 3fks n ASN 48 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3fks s ILE 49 N -1.45 2.24 0.46 2.41 1.10 -0.59 -5.02 121.20 120.35 3fks s ILE 49 Ca 0.14 0.20 -0.04 0.00 -0.51 0.00 0.00 60.65 60.44 3fks s ILE 49 Cb 0.10 -3.11 -0.03 0.00 0.15 0.00 0.00 42.46 39.57 3fks s ILE 49 CO 0.05 0.01 0.73 -1.10 -2.11 0.00 0.00 174.94 172.53 3fks s GLN 50 N -2.63 3.47 0.36 3.50 -0.21 -1.26 -5.06 119.66 117.83 3fks s GLN 50 Ca 0.65 0.04 -0.26 0.00 0.02 0.00 0.00 55.36 55.80 3fks s GLN 50 Cb -0.40 -2.44 -0.09 0.00 1.00 0.00 0.00 33.01 31.08 3fks s GLN 50 CO 0.50 -0.16 1.13 0.00 -2.12 0.00 0.00 175.29 174.64 3fks s ALA 51 N -2.65 3.23 -1.42 6.09 0.00 -1.26 -3.10 121.76 122.64 3fks s ALA 51 Ca 0.46 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 3fks s ALA 51 Cb -0.10 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.68 3fks s ALA 51 CO 0.43 -0.37 0.17 0.39 0.00 0.00 0.00 175.76 176.38 3fks n GLU 52 N 0.38 -2.67 -3.41 0.00 1.02 -0.24 -4.97 120.64 110.76 3fks n GLU 52 Ca 0.03 0.78 -0.32 0.00 -0.02 0.00 0.00 57.16 57.63 3fks n GLU 52 Cb 0.46 -5.47 -0.05 0.00 -0.02 0.00 0.00 31.44 26.37 3fks n GLU 52 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3fks s GLU 53 N -5.27 3.78 0.24 3.49 2.12 -1.18 -4.06 118.70 117.81 3fks s GLU 53 Ca 0.10 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.37 3fks s GLU 53 Cb -0.05 -2.65 -0.09 0.00 0.26 0.00 0.00 34.13 31.60 3fks s GLU 53 CO 0.13 0.31 0.93 -1.17 -0.54 0.00 0.00 175.26 174.91 3fks s LEU 54 N -2.90 4.64 0.03 2.70 2.96 0.06 -1.77 118.68 124.40 3fks s LEU 54 Ca 0.47 1.93 0.04 0.00 -0.22 0.00 0.00 54.13 56.34 3fks s LEU 54 Cb -0.11 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 3fks s LEU 54 CO 0.22 0.16 -0.11 0.68 -1.32 0.00 0.00 176.35 175.99 3fks s VAL 55 N -1.18 0.83 0.03 1.68 -7.23 -1.04 -2.09 120.40 111.39 3fks s VAL 55 Ca 0.41 -0.88 0.06 0.00 -1.81 0.00 0.00 61.98 59.76 3fks s VAL 55 Cb -0.26 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 3fks s VAL 55 CO 0.32 -0.08 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.29 3fks s GLU 56 N -1.07 2.26 0.32 4.82 2.02 -1.20 -0.12 118.70 125.72 3fks s GLU 56 Ca -0.01 -0.89 0.07 0.00 0.02 0.00 0.00 54.97 54.16 3fks s GLU 56 Cb -0.07 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 3fks s GLU 56 CO 0.01 0.56 0.38 -0.06 0.02 0.00 0.00 175.26 176.16 3fks s PHE 57 N -0.97 3.08 0.23 1.61 0.40 -0.82 -1.10 117.98 120.40 3fks s PHE 57 Ca 0.16 -0.21 0.16 0.00 -0.60 0.00 0.00 56.93 56.43 3fks s PHE 57 Cb -0.11 -1.83 0.62 0.00 0.51 0.00 0.00 43.02 42.21 3fks s PHE 57 CO 0.07 0.15 1.72 0.66 0.70 0.00 0.00 175.22 178.51 3fks h SER 58 N 1.09 0.00 0.82 1.36 4.64 -1.84 -2.84 113.55 116.79 3fks h SER 58 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3fks h SER 58 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3fks h SER 58 CO 0.56 0.44 -0.11 -1.54 -0.87 0.00 0.00 176.83 175.31 3fks n SER 59 N -3.67 0.13 0.00 4.97 3.41 -1.26 -4.93 113.62 112.27 3fks n SER 59 Ca -0.01 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 3fks n SER 59 Cb 0.52 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3fks n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fks n GLY 60 N 1.47 1.52 3.73 5.00 0.00 -1.07 -5.06 105.19 110.78 3fks n GLY 60 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3fks n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s VAL 61 N -1.76 3.38 0.65 1.61 0.11 -1.26 -4.68 120.40 118.45 3fks s VAL 61 Ca 0.00 1.11 -0.08 0.00 -2.93 0.00 0.00 61.98 60.08 3fks s VAL 61 Cb 0.00 -3.71 0.02 0.00 -1.53 0.00 0.00 36.38 31.16 3fks s VAL 61 CO 0.00 0.15 0.99 -0.54 -3.33 0.00 0.00 175.10 172.37 3fks s LYS 62 N 0.09 2.73 0.04 1.54 1.02 -1.26 -1.95 119.74 121.95 3fks s LYS 62 Ca 0.57 0.10 -0.00 0.00 0.02 0.00 0.00 55.97 56.65 3fks s LYS 62 Cb -0.35 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3fks s LYS 62 CO 0.36 -0.93 0.06 0.41 -0.92 0.00 0.00 175.35 174.32 3fks n GLY 63 N -2.80 2.90 3.42 -3.33 0.00 0.83 -0.80 105.19 105.40 3fks n GLY 63 Ca 0.06 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 3fks n GLY 63 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3fks s MET 64 N -2.08 0.57 0.02 1.61 1.75 -0.22 -2.50 119.30 118.45 3fks s MET 64 Ca 0.03 0.85 -0.21 0.00 -1.25 0.00 0.00 55.69 55.10 3fks s MET 64 Cb -0.00 0.18 -0.06 0.00 2.84 0.00 0.00 34.83 37.79 3fks s MET 64 CO 0.02 -0.11 0.63 0.00 -0.65 0.00 0.00 175.02 174.91 3fks s ALA 65 N 0.87 3.48 0.00 4.11 0.00 -0.73 -0.76 121.76 128.72 3fks s ALA 65 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.01 3fks s ALA 65 Cb -0.05 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.28 3fks s ALA 65 CO -0.07 0.18 0.00 1.28 0.00 0.00 0.00 175.76 177.15 3fks n LEU 66 N 2.56 0.20 -4.22 0.00 4.77 -0.79 -1.07 117.00 118.44 3fks n LEU 66 Ca -0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 3fks n LEU 66 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 3fks n LEU 66 CO 0.44 0.03 -0.27 0.20 -1.33 0.00 0.00 177.39 176.46 3fks s ASN 67 N -1.99 5.18 -0.64 -1.43 -0.87 -1.16 -4.81 114.94 109.22 3fks s ASN 67 Ca 0.00 -1.31 -0.03 0.00 -1.57 0.00 0.00 52.86 49.95 3fks s ASN 67 Cb 0.00 -1.82 0.24 0.00 -0.02 0.00 0.00 41.25 39.65 3fks s ASN 67 CO 0.00 -0.34 2.31 0.18 -2.57 0.00 0.00 177.10 176.68 3fks n LEU 68 N 4.73 7.07 -4.42 0.60 4.77 -1.26 -0.56 117.00 127.93 3fks n LEU 68 Ca -0.11 -4.37 -0.35 0.00 -0.03 0.00 0.00 56.01 51.15 3fks n LEU 68 Cb 0.44 -1.12 0.09 0.00 -2.33 0.00 0.00 43.42 40.49 3fks n LEU 68 CO 0.30 1.68 -0.06 -0.62 -1.33 0.00 0.00 177.39 177.36 3fks n GLU 69 N 0.02 0.06 0.25 3.23 1.02 -1.18 -4.91 120.64 119.13 3fks n GLU 69 Ca 0.51 0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 57.54 3fks n GLU 69 Cb 0.43 -1.79 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 3fks n GLU 69 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3fks h PRO 70 N -0.85 -0.91 0.04 3.49 0.11 -2.03 -3.30 132.00 128.56 3fks h PRO 70 Ca -0.45 0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 3fks h PRO 70 Cb 1.32 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.64 3fks h PRO 70 CO 0.38 -0.61 -0.02 0.78 -0.21 0.00 0.00 178.00 178.32 3fks h GLY 71 N -0.95 -0.06 0.00 -0.55 0.00 -1.98 -3.48 103.07 96.04 3fks h GLY 71 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3fks h GLY 71 CO -0.12 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.01 3fks n GLN 72 N -4.84 2.54 -3.72 4.80 10.64 -1.24 -4.42 117.38 121.14 3fks n GLN 72 Ca -0.09 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.93 3fks n GLN 72 Cb 0.29 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.51 3fks n GLN 72 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3fks s VAL 73 N -0.31 -0.12 -0.19 -0.39 1.01 0.01 -3.10 120.40 117.30 3fks s VAL 73 Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 3fks s VAL 73 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 3fks s VAL 73 CO 0.00 0.12 0.94 -0.83 0.00 0.00 0.00 175.10 175.32 3fks s GLY 74 N 1.62 1.96 -0.12 4.51 0.00 0.28 -1.45 107.32 114.12 3fks s GLY 74 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.81 3fks s GLY 74 CO -0.05 1.92 -0.06 -0.42 0.00 0.00 0.00 173.10 174.49 3fks s ILE 75 N 2.59 0.97 -0.21 0.90 1.01 -0.70 -1.88 121.20 123.88 3fks s ILE 75 Ca 0.42 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.54 3fks s ILE 75 Cb -0.16 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 3fks s ILE 75 CO 0.11 0.32 0.76 0.68 0.00 0.00 0.00 174.94 176.80 3fks s VAL 76 N 1.73 4.91 0.67 2.92 -7.23 0.06 -0.77 120.40 122.69 3fks s VAL 76 Ca 0.04 1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 61.54 3fks s VAL 76 Cb -0.13 -4.06 -0.00 0.00 0.56 0.00 0.00 36.38 32.75 3fks s VAL 76 CO -0.08 0.02 1.06 -0.76 -0.31 0.00 0.00 175.10 175.03 3fks s LEU 77 N 2.34 3.24 0.00 1.32 1.43 0.16 -1.06 118.68 126.11 3fks s LEU 77 Ca 0.34 1.69 0.15 0.00 -1.03 0.00 0.00 54.13 55.27 3fks s LEU 77 Cb -0.16 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.62 3fks s LEU 77 CO 0.10 -1.38 0.91 0.49 0.23 0.00 0.00 176.35 176.69 3fks n PHE 78 N -2.81 0.00 -2.30 0.29 3.72 0.02 -4.64 117.46 111.73 3fks n PHE 78 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3fks n PHE 78 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3fks n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fks n GLY 79 N 0.96 5.41 3.51 1.37 0.00 -1.26 -4.54 105.19 110.64 3fks n GLY 79 Ca 0.08 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 3fks n GLY 79 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fks s SER 80 N 1.00 1.08 -0.24 1.61 0.15 -1.26 -4.88 113.70 111.17 3fks s SER 80 Ca 0.00 1.41 0.03 0.00 0.70 0.00 0.00 55.95 58.09 3fks s SER 80 Cb 0.00 -2.19 -0.16 0.00 -1.71 0.00 0.00 66.02 61.96 3fks s SER 80 CO 0.00 -4.12 -0.20 0.47 1.20 0.00 0.00 173.24 170.59 3fks n ASP 81 N -4.86 2.05 -0.06 5.45 8.00 -1.26 -4.47 116.55 121.40 3fks n ASP 81 Ca 0.03 -0.12 0.24 0.00 0.71 0.00 0.00 54.79 55.65 3fks n ASP 81 Cb 0.55 -0.30 0.72 0.00 -0.02 0.00 0.00 41.12 42.07 3fks n ASP 81 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 3fks h ARG 82 N 0.00 0.00 -0.75 -1.24 0.11 -2.00 -0.46 114.38 110.04 3fks h ARG 82 Ca -0.53 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.55 3fks h ARG 82 Cb 1.84 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.89 3fks h ARG 82 CO -0.08 0.00 0.45 -0.07 0.10 0.00 0.00 179.97 180.38 3fks h LEU 83 N 0.00 0.89 -9.27 0.08 3.38 -1.98 -3.41 115.31 105.01 3fks h LEU 83 Ca 0.32 -0.05 -0.58 0.00 0.09 0.00 0.00 57.88 57.67 3fks h LEU 83 Cb 1.39 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 3fks h LEU 83 CO -0.00 0.69 0.03 -0.69 0.09 0.00 0.00 178.44 178.56 3fks s VAL 84 N -5.77 5.08 0.39 1.22 1.01 -0.18 -4.70 120.40 117.44 3fks s VAL 84 Ca -0.11 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.09 3fks s VAL 84 Cb 0.17 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.62 3fks s VAL 84 CO 0.79 0.22 0.08 0.29 0.00 0.00 0.00 175.10 176.49 3fks n LYS 85 N 4.18 1.03 -2.65 2.72 5.02 -1.26 -4.96 118.16 122.26 3fks n LYS 85 Ca -0.03 -2.70 -0.39 0.00 -2.02 0.00 0.00 58.31 53.17 3fks n LYS 85 Cb 0.51 0.61 -0.05 0.00 -0.02 0.00 0.00 35.03 36.08 3fks n LYS 85 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3fks s GLU 86 N -3.44 4.68 -0.20 1.97 2.12 -1.26 -3.46 118.70 119.10 3fks s GLU 86 Ca 0.06 1.57 0.00 0.00 0.36 0.00 0.00 54.97 56.96 3fks s GLU 86 Cb -0.00 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.28 3fks s GLU 86 CO 0.04 0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.49 3fks n GLY 87 N 1.13 0.48 3.77 -1.50 0.00 -0.19 -4.90 105.19 103.98 3fks n GLY 87 Ca -0.00 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 3fks n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 88 N -1.20 4.17 0.04 1.61 2.12 -1.22 -4.56 118.70 119.66 3fks s GLU 88 Ca 0.00 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 56.83 3fks s GLU 88 Cb 0.00 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.60 3fks s GLU 88 CO 0.00 -0.21 0.96 -1.17 -0.54 0.00 0.00 175.26 174.30 3fks s LEU 89 N -2.34 4.42 -0.12 2.70 0.20 -1.26 -2.09 118.68 120.19 3fks s LEU 89 Ca 0.55 1.69 0.02 0.00 0.69 0.00 0.00 54.13 57.09 3fks s LEU 89 Cb -0.30 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 41.90 3fks s LEU 89 CO 0.38 -0.18 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.37 3fks s VAL 90 N 0.60 2.35 0.55 1.68 1.01 0.10 -2.84 120.40 123.85 3fks s VAL 90 Ca 0.49 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.61 3fks s VAL 90 Cb -0.22 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.27 3fks s VAL 90 CO 0.28 0.54 0.76 -0.54 0.00 0.00 0.00 175.10 176.15 3fks s LYS 91 N 0.49 2.43 0.32 2.72 1.02 -0.26 -1.74 119.74 124.72 3fks s LYS 91 Ca -0.13 -1.09 0.07 0.00 0.02 0.00 0.00 55.97 54.84 3fks s LYS 91 Cb -0.17 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 3fks s LYS 91 CO 0.05 -0.75 0.32 1.03 -0.92 0.00 0.00 175.35 175.08 3fks s ARG 92 N -4.71 2.86 -0.01 1.68 0.52 -1.18 -3.27 118.95 114.84 3fks s ARG 92 Ca 0.59 -1.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.65 3fks s ARG 92 Cb -0.09 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 3fks s ARG 92 CO 0.38 0.13 0.05 2.41 0.02 0.00 0.00 175.30 178.30 3fks n THR 93 N -1.41 0.08 -0.80 0.02 -1.04 -0.89 -4.69 114.28 105.55 3fks n THR 93 Ca -0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3fks n THR 93 Cb 0.59 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fks n GLY 94 N 2.49 0.49 3.50 3.41 0.00 -1.26 -4.97 105.19 108.84 3fks n GLY 94 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3fks n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 95 N -2.45 4.45 0.14 1.61 -0.87 -1.26 -5.00 114.94 111.55 3fks s ASN 95 Ca 0.00 -0.15 -0.28 0.00 -1.57 0.00 0.00 52.86 50.87 3fks s ASN 95 Cb 0.00 -1.39 -0.07 0.00 -0.02 0.00 0.00 41.25 39.77 3fks s ASN 95 CO 0.00 0.26 0.87 -0.63 -2.57 0.00 0.00 177.10 175.03 3fks s ILE 96 N -0.22 4.41 -0.40 0.60 1.09 -1.26 -0.76 121.20 124.66 3fks s ILE 96 Ca 0.02 1.89 -0.37 0.00 -1.10 0.00 0.00 60.65 61.09 3fks s ILE 96 Cb -0.13 -4.23 -0.16 0.00 -1.06 0.00 0.00 42.46 36.88 3fks s ILE 96 CO 0.03 0.42 1.35 1.33 -0.10 0.00 0.00 174.94 177.97 3fks n VAL 97 N 2.17 0.00 -4.03 2.92 0.24 -1.26 -4.86 118.33 113.52 3fks n VAL 97 Ca -0.02 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 3fks n VAL 97 Cb 0.49 -0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 32.35 3fks n VAL 97 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3fks s ASP 98 N 2.80 0.37 0.03 -1.34 -4.77 -1.26 -1.93 116.67 110.56 3fks s ASP 98 Ca 0.86 -0.77 0.02 0.00 -3.30 0.00 0.00 52.55 49.36 3fks s ASP 98 Cb -1.20 0.17 -0.02 0.00 -1.09 0.00 0.00 42.92 40.78 3fks s ASP 98 CO 0.63 -0.49 -0.08 0.68 0.70 0.00 0.00 175.17 176.62 3fks s VAL 99 N -2.92 0.59 0.27 2.11 -7.23 -0.97 -4.92 120.40 107.34 3fks s VAL 99 Ca -0.02 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 3fks s VAL 99 Cb 0.01 -0.61 -0.10 0.00 0.56 0.00 0.00 36.38 36.23 3fks s VAL 99 CO -0.06 -0.22 1.43 -2.16 -0.31 0.00 0.00 175.10 173.78 3fks s PRO 100 N -1.20 4.26 0.12 4.82 0.04 -1.26 -1.93 135.00 139.85 3fks s PRO 100 Ca -0.06 2.32 0.04 0.00 0.04 0.00 0.00 61.00 63.34 3fks s PRO 100 Cb -0.08 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 3fks s PRO 100 CO 0.00 -0.40 -0.10 0.14 0.04 0.00 0.00 177.00 176.69 3fks s VAL 101 N -0.25 1.03 -5.00 -0.36 -7.23 0.15 -4.89 120.40 103.85 3fks s VAL 101 Ca 0.57 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 3fks s VAL 101 Cb -0.42 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 34.90 3fks s VAL 101 CO 0.46 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 3fks n GLY 102 N 0.15 -0.19 0.21 2.32 0.00 -1.26 -2.02 105.19 104.39 3fks n GLY 102 Ca -0.13 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.32 3fks n GLY 102 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3fks h PRO 103 N 4.34 0.00 -0.29 1.61 0.11 -1.97 -3.30 132.00 132.49 3fks h PRO 103 Ca 0.00 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.20 3fks h PRO 103 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3fks h PRO 103 CO 0.00 0.17 0.24 0.78 -0.21 0.00 0.00 178.00 178.98 3fks h GLY 104 N 3.27 0.00 2.00 -0.55 0.00 -1.91 -0.69 103.07 105.19 3fks h GLY 104 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fks h GLY 104 CO 0.02 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.97 3fks h LEU 105 N 0.00 0.00 -9.50 3.11 3.38 -1.83 -3.43 115.31 107.04 3fks h LEU 105 Ca 0.14 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.54 3fks h LEU 105 Cb 0.61 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.41 3fks h LEU 105 CO -0.00 0.00 0.92 0.18 0.09 0.00 0.00 178.44 179.63 3fks n LEU 106 N -2.69 3.44 0.00 1.67 4.77 -0.27 -1.49 117.00 122.43 3fks n LEU 106 Ca 0.01 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 3fks n LEU 106 Cb 0.28 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 3fks n LEU 106 CO 0.24 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 3fks n GLY 107 N 3.75 0.57 3.62 -0.72 0.00 -0.15 -4.96 105.19 107.30 3fks n GLY 107 Ca 0.18 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3fks n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 108 N -0.23 1.99 -0.15 1.61 1.81 -0.55 -4.91 118.95 118.52 3fks s ARG 108 Ca 0.00 -1.92 0.00 0.00 -1.72 0.00 0.00 55.73 52.10 3fks s ARG 108 Cb 0.00 -1.79 0.03 0.00 -0.45 0.00 0.00 34.95 32.74 3fks s ARG 108 CO 0.00 0.05 -0.10 0.08 -0.68 0.00 0.00 175.30 174.65 3fks s VAL 109 N -2.61 1.38 0.14 3.52 1.01 -1.26 -2.54 120.40 120.03 3fks s VAL 109 Ca 0.35 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.79 3fks s VAL 109 Cb 0.04 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3fks s VAL 109 CO 0.19 0.33 -0.18 0.68 0.00 0.00 0.00 175.10 176.12 3fks s VAL 110 N 1.55 1.65 0.00 2.92 -7.23 -0.51 -1.17 120.40 117.60 3fks s VAL 110 Ca 0.03 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 3fks s VAL 110 Cb -0.14 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.13 3fks s VAL 110 CO -0.09 -0.27 0.00 -0.90 -0.31 0.00 0.00 175.10 173.52 3fks n ASP 111 N 0.58 -0.03 0.22 4.85 5.75 -0.37 -2.10 116.55 125.45 3fks n ASP 111 Ca -0.16 -0.05 0.13 0.00 -0.01 0.00 0.00 54.79 54.71 3fks n ASP 111 Cb 0.56 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.90 3fks n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks h ALA 112 N -2.00 1.00 0.00 2.12 0.00 -1.84 -3.10 119.26 115.44 3fks h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 112 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3fks h ALA 112 CO 0.00 0.00 -0.56 1.28 0.00 0.00 0.00 179.25 179.97 3fks n LEU 113 N -3.02 0.56 0.00 0.00 4.77 -1.26 -4.77 117.00 113.27 3fks n LEU 113 Ca 0.04 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3fks n LEU 113 Cb 0.49 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3fks n LEU 113 CO 0.33 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3fks n GLY 114 N 1.43 1.37 3.76 -0.72 0.00 -1.17 -4.71 105.19 105.15 3fks n GLY 114 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3fks n GLY 114 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 115 N -1.68 6.73 0.07 1.61 0.01 -1.26 -4.63 114.94 115.79 3fks s ASN 115 Ca 0.00 2.67 -0.31 0.00 -0.71 0.00 0.00 52.86 54.51 3fks s ASN 115 Cb 0.00 -2.64 -0.08 0.00 0.41 0.00 0.00 41.25 38.94 3fks s ASN 115 CO 0.00 -0.60 1.63 -2.16 -1.51 0.00 0.00 177.10 174.46 3fks s PRO 116 N -1.20 4.20 0.00 -0.60 0.04 -1.26 -1.23 135.00 134.95 3fks s PRO 116 Ca 0.53 2.31 0.09 0.00 0.04 0.00 0.00 61.00 63.96 3fks s PRO 116 Cb -0.40 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.55 3fks s PRO 116 CO 0.49 -0.71 0.53 0.44 0.04 0.00 0.00 177.00 177.79 3fks n ILE 117 N 4.67 0.00 1.56 0.56 -5.35 -0.32 -4.46 119.36 116.02 3fks n ILE 117 Ca 0.16 -0.38 0.12 0.00 -0.27 0.00 0.00 62.75 62.38 3fks n ILE 117 Cb 0.41 1.08 0.55 0.00 -1.74 0.00 0.00 39.64 39.93 3fks n ILE 117 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fks n ASP 118 N -0.50 1.09 -3.52 7.28 5.75 -1.20 -4.95 116.55 120.51 3fks n ASP 118 Ca 0.03 -1.48 -0.23 0.00 -0.01 0.00 0.00 54.79 53.11 3fks n ASP 118 Cb 0.17 -0.03 0.05 0.00 -1.03 0.00 0.00 41.12 40.28 3fks n ASP 118 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fks n GLY 119 N 1.08 -0.88 2.07 6.12 0.00 -1.26 -4.94 105.19 107.38 3fks n GLY 119 Ca 0.18 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 3fks n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 120 N -3.85 2.59 -0.15 1.61 5.02 -1.26 -5.11 118.16 117.02 3fks n LYS 120 Ca -0.14 -3.74 0.02 0.00 -2.02 0.00 0.00 58.31 52.43 3fks n LYS 120 Cb 0.62 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 3fks n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fks n GLY 121 N -0.65 -1.65 3.68 0.72 0.00 -1.26 -4.94 105.19 101.09 3fks n GLY 121 Ca 0.28 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3fks n GLY 121 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 122 N -1.59 0.98 0.04 1.61 0.02 -1.26 -4.87 135.00 129.93 3fks s PRO 122 Ca 0.00 1.03 -0.05 0.00 0.02 0.00 0.00 61.00 62.00 3fks s PRO 122 Cb 0.00 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 3fks s PRO 122 CO 0.00 -2.49 0.27 0.96 -0.33 0.00 0.00 177.00 175.41 3fks s ILE 123 N -2.79 5.31 -0.69 2.83 -5.25 -1.26 -5.05 121.20 114.30 3fks s ILE 123 Ca 0.65 0.02 -0.27 0.00 -0.99 0.00 0.00 60.65 60.06 3fks s ILE 123 Cb -0.20 -3.58 0.03 0.00 2.95 0.00 0.00 42.46 41.66 3fks s ILE 123 CO 0.58 0.27 1.22 -1.81 -1.79 0.00 0.00 174.94 173.42 3fks s ASP 124 N -1.98 6.24 -0.07 4.36 1.11 -1.26 -4.99 116.67 120.08 3fks s ASP 124 Ca 0.31 -0.34 -0.30 0.00 0.18 0.00 0.00 52.55 52.40 3fks s ASP 124 Cb -0.13 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 3fks s ASP 124 CO 0.20 -1.70 1.22 0.00 1.18 0.00 0.00 175.17 176.07 3fks s ALA 125 N 5.36 3.53 -0.25 5.23 0.00 -1.26 -4.28 121.76 130.09 3fks s ALA 125 Ca 0.36 0.60 0.12 0.00 0.00 0.00 0.00 51.96 53.05 3fks s ALA 125 Cb -0.09 -3.54 0.54 0.00 0.00 0.00 0.00 23.12 20.03 3fks s ALA 125 CO 0.18 -0.85 1.49 0.00 0.00 0.00 0.00 175.76 176.57 3fks n ALA 126 N 5.49 3.80 0.00 0.00 0.00 -0.86 -5.02 120.51 123.92 3fks n ALA 126 Ca 0.12 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.85 3fks n ALA 126 Cb 0.46 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3fks n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 127 N -0.80 3.77 3.05 0.00 0.00 -1.20 -4.82 105.19 105.20 3fks n GLY 127 Ca 0.30 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 3fks n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 128 N -3.33 2.02 0.01 1.61 0.52 -1.26 0.30 118.95 118.82 3fks s ARG 128 Ca 0.00 -1.49 -0.17 0.00 -0.52 0.00 0.00 55.73 53.56 3fks s ARG 128 Cb 0.00 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 3fks s ARG 128 CO 0.00 -0.67 0.47 -1.12 0.02 0.00 0.00 175.30 174.00 3fks s SER 129 N 1.05 6.88 1.07 0.23 0.01 -0.81 -4.82 113.70 117.32 3fks s SER 129 Ca -0.03 1.05 -0.12 0.00 1.31 0.00 0.00 55.95 58.15 3fks s SER 129 Cb -0.20 -2.29 0.22 0.00 0.21 0.00 0.00 66.02 63.97 3fks s SER 129 CO -0.06 0.27 1.01 0.54 0.41 0.00 0.00 173.24 175.41 3fks n ARG 130 N 2.02 -1.64 0.05 12.44 1.74 -1.26 -2.28 116.66 127.72 3fks n ARG 130 Ca -0.12 -0.44 0.02 0.00 -0.77 0.00 0.00 57.85 56.55 3fks n ARG 130 Cb 0.52 -2.22 -0.06 0.00 -1.02 0.00 0.00 32.46 29.68 3fks n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fks h ALA 131 N -2.35 0.63 -2.34 7.54 0.00 -1.72 -3.40 119.26 117.62 3fks h ALA 131 Ca -0.54 -0.67 -0.74 0.00 0.00 0.00 0.00 54.91 52.96 3fks h ALA 131 Cb 1.31 0.20 -0.33 0.00 0.00 0.00 0.00 17.79 18.98 3fks h ALA 131 CO 0.45 0.74 0.24 1.04 0.00 0.00 0.00 179.25 181.72 3fks n GLN 132 N -2.89 3.46 -3.45 0.00 1.13 -1.26 -4.43 117.38 109.93 3fks n GLN 132 Ca -0.07 -4.54 -0.37 0.00 -1.94 0.00 0.00 57.00 50.08 3fks n GLN 132 Cb 0.78 -2.45 -0.07 0.00 0.11 0.00 0.00 30.24 28.62 3fks n GLN 132 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3fks s VAL 133 N -2.08 5.26 0.55 5.09 1.01 -1.26 -5.07 120.40 123.90 3fks s VAL 133 Ca 0.32 0.69 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 3fks s VAL 133 Cb 0.01 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 3fks s VAL 133 CO -0.01 0.36 1.20 -0.54 0.00 0.00 0.00 175.10 176.10 3fks s LYS 134 N 0.59 3.21 0.43 2.72 1.02 -1.26 -4.95 119.74 121.51 3fks s LYS 134 Ca 0.20 1.81 -0.22 0.00 0.02 0.00 0.00 55.97 57.78 3fks s LYS 134 Cb -0.14 -2.06 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 3fks s LYS 134 CO 0.06 -1.01 1.00 0.00 -0.92 0.00 0.00 175.35 174.48 3fks s ALA 135 N -1.59 3.00 0.11 5.17 0.00 -1.26 -4.97 121.76 122.22 3fks s ALA 135 Ca 0.73 0.54 -0.34 0.00 0.00 0.00 0.00 51.96 52.89 3fks s ALA 135 Cb -0.30 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.47 3fks s ALA 135 CO 0.33 -0.09 1.59 -2.30 0.00 0.00 0.00 175.76 175.30 3fks n PRO 136 N -0.54 2.02 0.00 0.00 -0.02 -1.26 -4.97 135.00 130.23 3fks n PRO 136 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3fks n PRO 136 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3fks n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fks n GLY 137 N 3.45 -3.71 0.09 -1.23 0.00 -1.26 -4.93 105.19 97.60 3fks n GLY 137 Ca 0.18 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 3fks n GLY 137 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fks h ILE 138 N -1.95 1.26 0.55 -0.61 2.04 -2.02 -3.37 117.51 113.41 3fks h ILE 138 Ca 0.00 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 3fks h ILE 138 Cb 0.00 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3fks h ILE 138 CO 0.00 0.24 -0.48 0.25 0.00 0.00 0.00 178.15 178.16 3fks h LEU 139 N -0.11 -1.28 -5.88 1.44 5.85 -2.03 -3.31 115.31 109.99 3fks h LEU 139 Ca 0.03 0.10 -0.66 0.00 0.84 0.00 0.00 57.88 58.19 3fks h LEU 139 Cb 0.37 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 3fks h LEU 139 CO 0.01 -0.66 3.02 -2.65 -0.34 0.00 0.00 178.44 177.82 3fks n PRO 140 N -5.56 2.61 -3.79 5.25 -0.02 -1.26 -4.85 135.00 127.39 3fks n PRO 140 Ca -0.12 -2.24 -0.13 0.00 -2.02 0.00 0.00 63.50 58.99 3fks n PRO 140 Cb 0.46 -3.04 -0.10 0.00 -0.02 0.00 0.00 33.50 30.80 3fks n PRO 140 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3fks s ARG 141 N 3.46 0.48 -0.03 -0.52 0.52 -1.25 -3.35 118.95 118.27 3fks s ARG 141 Ca 0.53 0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.85 3fks s ARG 141 Cb 0.14 0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.82 3fks s ARG 141 CO -0.03 -0.11 -0.22 1.03 0.02 0.00 0.00 175.30 175.99 3fks s ARG 142 N -0.65 1.96 0.18 3.54 1.81 -0.90 -4.63 118.95 120.27 3fks s ARG 142 Ca -0.08 -0.79 -0.33 0.00 -1.72 0.00 0.00 55.73 52.81 3fks s ARG 142 Cb -0.04 -1.81 -0.14 0.00 -0.45 0.00 0.00 34.95 32.51 3fks s ARG 142 CO 0.02 0.42 1.50 0.43 -0.68 0.00 0.00 175.30 176.99 3fks n SER 143 N 2.72 2.85 -4.70 0.23 7.64 -1.26 -4.66 113.62 116.44 3fks n SER 143 Ca -0.16 1.11 -0.42 0.00 1.01 0.00 0.00 58.87 60.40 3fks n SER 143 Cb 0.52 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 3fks n SER 143 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3fks s VAL 144 N 0.54 2.37 0.00 0.44 1.01 -1.26 -4.82 120.40 118.68 3fks s VAL 144 Ca 0.76 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.79 3fks s VAL 144 Cb -0.69 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3fks s VAL 144 CO 0.43 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.53 3fks n HIS 145 N 5.06 0.00 -3.04 5.22 1.44 -1.26 -4.30 115.22 118.34 3fks n HIS 145 Ca 0.17 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.46 3fks n HIS 145 Cb 0.37 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.42 3fks n HIS 145 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3fks s GLU 146 N 0.00 3.67 0.78 -1.40 2.02 -1.26 -4.20 118.70 118.31 3fks s GLU 146 Ca 0.00 0.12 -0.12 0.00 0.02 0.00 0.00 54.97 54.99 3fks s GLU 146 Cb 0.00 -3.83 0.07 0.00 0.10 0.00 0.00 34.13 30.47 3fks s GLU 146 CO 0.00 -0.82 1.14 -2.14 0.02 0.00 0.00 175.26 173.46 3fks s PRO 147 N 2.90 1.97 -0.43 0.39 0.02 -1.24 -1.36 135.00 137.25 3fks s PRO 147 Ca 0.27 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.78 3fks s PRO 147 Cb -0.14 -1.84 0.12 0.00 0.02 0.00 0.00 34.50 32.66 3fks s PRO 147 CO 0.16 -1.91 0.18 0.08 -0.33 0.00 0.00 177.00 175.18 3fks s VAL 148 N -2.52 2.08 -0.23 3.83 1.01 0.64 -4.73 120.40 120.49 3fks s VAL 148 Ca 0.67 -2.68 -0.29 0.00 0.00 0.00 0.00 61.98 59.68 3fks s VAL 148 Cb -0.22 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3fks s VAL 148 CO 0.51 -0.75 1.74 -1.10 0.00 0.00 0.00 175.10 175.51 3fks s GLN 149 N 0.39 3.64 0.03 2.72 -0.21 -1.26 -4.36 119.66 120.60 3fks s GLN 149 Ca 0.15 1.70 0.26 0.00 0.02 0.00 0.00 55.36 57.48 3fks s GLN 149 Cb -0.23 -4.12 0.62 0.00 1.00 0.00 0.00 33.01 30.29 3fks s GLN 149 CO -0.05 -1.49 1.50 0.25 -2.12 0.00 0.00 175.29 173.38 3fks n THR 150 N 6.74 0.08 0.00 -0.19 -2.24 -1.26 -4.64 114.28 112.77 3fks n THR 150 Ca 0.21 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 3fks n THR 150 Cb 0.45 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3fks n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 151 N 1.46 2.60 3.67 3.38 0.00 -1.26 -4.32 105.19 110.73 3fks n GLY 151 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3fks n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 152 N 0.00 4.17 0.01 0.99 1.43 -1.26 -0.08 118.68 123.93 3fks s LEU 152 Ca 0.00 1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 54.45 3fks s LEU 152 Cb 0.00 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 3fks s LEU 152 CO 0.00 -0.51 1.03 0.11 0.23 0.00 0.00 176.35 177.21 3fks h LYS 153 N 7.30 -0.05 -0.77 1.70 1.57 -1.92 -2.19 116.57 122.21 3fks h LYS 153 Ca -0.26 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.70 3fks h LYS 153 Cb 1.11 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.31 3fks h LYS 153 CO 0.89 -0.03 0.12 0.00 -0.57 0.00 0.00 179.45 179.86 3fks h ALA 154 N -1.53 0.95 0.04 3.86 0.00 -1.95 0.13 119.26 120.76 3fks h ALA 154 Ca -0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fks h ALA 154 Cb 0.05 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fks h ALA 154 CO -0.02 -0.40 -0.02 0.28 0.00 0.00 0.00 179.25 179.09 3fks h VAL 155 N 0.18 0.00 -0.46 0.00 2.07 -1.84 0.11 116.25 116.32 3fks h VAL 155 Ca 0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.00 3fks h VAL 155 Cb 0.80 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3fks h VAL 155 CO -0.61 0.00 0.30 0.44 0.02 0.00 0.00 177.57 177.73 3fks h ASP 156 N -0.06 0.41 -0.06 0.57 3.32 -1.23 0.35 116.42 119.73 3fks h ASP 156 Ca -0.01 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3fks h ASP 156 Cb 0.05 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.51 3fks h ASP 156 CO 0.01 0.28 -0.40 0.00 -1.72 0.00 0.00 179.24 177.41 3fks h ALA 157 N 1.74 0.13 0.00 3.45 0.00 -0.71 -3.34 119.26 120.54 3fks h ALA 157 Ca 0.19 -0.48 -0.37 0.00 0.00 0.00 0.00 54.91 54.25 3fks h ALA 157 Cb 0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3fks h ALA 157 CO -0.05 0.25 -2.10 1.28 0.00 0.00 0.00 179.25 178.64 3fks n LEU 158 N -4.35 1.93 -3.70 0.00 4.77 0.37 -4.81 117.00 111.22 3fks n LEU 158 Ca -0.09 0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 55.98 3fks n LEU 158 Cb 0.55 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 3fks n LEU 158 CO 0.43 0.43 -0.12 1.33 -1.33 0.00 0.00 177.39 178.13 3fks n VAL 159 N -4.32 0.77 -1.71 4.08 0.24 0.12 -4.77 118.33 112.74 3fks n VAL 159 Ca -0.46 -4.44 -0.35 0.00 -2.04 0.00 0.00 64.34 57.06 3fks n VAL 159 Cb 0.80 -2.02 0.06 0.00 -1.47 0.00 0.00 33.84 31.22 3fks n VAL 159 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3fks s PRO 160 N -1.08 2.57 -0.00 7.34 0.04 -1.04 -4.39 135.00 138.45 3fks s PRO 160 Ca 0.29 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.04 3fks s PRO 160 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3fks s PRO 160 CO -0.17 -1.49 0.03 0.42 0.04 0.00 0.00 177.00 175.84 3fks s ILE 161 N -1.92 4.38 0.24 0.56 -1.09 -1.26 -4.78 121.20 117.33 3fks s ILE 161 Ca 0.74 -0.53 0.11 0.00 -2.23 0.00 0.00 60.65 58.73 3fks s ILE 161 Cb -0.28 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 3fks s ILE 161 CO 0.40 0.36 -0.13 -0.83 -1.23 0.00 0.00 174.94 173.51 3fks s GLY 162 N -1.64 1.77 -0.56 6.18 0.00 -1.26 -0.26 107.32 111.55 3fks s GLY 162 Ca 0.21 -1.71 -0.28 0.00 0.00 0.00 0.00 44.72 42.94 3fks s GLY 162 CO 0.12 -1.77 1.18 0.50 0.00 0.00 0.00 173.10 173.13 3fks s ARG 163 N -3.30 3.54 0.00 2.90 0.52 -0.46 -1.66 118.95 120.48 3fks s ARG 163 Ca 0.28 0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 3fks s ARG 163 Cb -0.07 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.41 3fks s ARG 163 CO 0.16 -1.64 0.00 0.41 0.02 0.00 0.00 175.30 174.25 3fks n GLY 164 N 5.03 1.16 3.84 -3.53 0.00 -1.23 -4.33 105.19 106.12 3fks n GLY 164 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3fks n GLY 164 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fks s GLN 165 N -0.49 3.84 -0.41 1.61 0.74 -0.67 -3.98 119.66 120.31 3fks s GLN 165 Ca 0.00 0.98 0.03 0.00 0.05 0.00 0.00 55.36 56.42 3fks s GLN 165 Cb 0.00 -2.12 0.11 0.00 1.10 0.00 0.00 33.01 32.10 3fks s GLN 165 CO 0.00 -0.36 0.14 1.03 -0.55 0.00 0.00 175.29 175.55 3fks s ARG 166 N -4.13 1.70 -0.23 1.67 0.52 -1.26 -2.49 118.95 114.74 3fks s ARG 166 Ca 0.59 -2.14 -0.07 0.00 -0.52 0.00 0.00 55.73 53.59 3fks s ARG 166 Cb -0.11 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 3fks s ARG 166 CO 0.33 -1.01 0.07 -2.00 0.02 0.00 0.00 175.30 172.71 3fks s GLU 167 N 0.49 3.77 -0.10 3.54 2.56 -0.99 0.20 118.70 128.17 3fks s GLU 167 Ca 0.13 -0.43 -0.14 0.00 0.00 0.00 0.00 54.97 54.53 3fks s GLU 167 Cb -0.22 -3.30 -0.05 0.00 2.00 0.00 0.00 34.13 32.57 3fks s GLU 167 CO -0.05 -0.04 0.34 -1.17 -0.56 0.00 0.00 175.26 173.78 3fks s LEU 168 N 1.22 4.34 -0.62 2.70 2.96 -1.24 -3.49 118.68 124.54 3fks s LEU 168 Ca 0.05 0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 54.48 3fks s LEU 168 Cb -0.14 -2.45 0.14 0.00 0.50 0.00 0.00 46.19 44.23 3fks s LEU 168 CO 0.04 0.19 0.63 -0.63 -1.32 0.00 0.00 176.35 175.26 3fks s ILE 169 N -0.17 5.13 -0.09 6.68 1.09 0.24 0.35 121.20 134.44 3fks s ILE 169 Ca 0.20 -1.50 -0.02 0.00 -1.10 0.00 0.00 60.65 58.23 3fks s ILE 169 Cb -0.14 -4.43 -0.03 0.00 -1.06 0.00 0.00 42.46 36.80 3fks s ILE 169 CO 0.08 -1.01 -0.00 -0.51 -0.10 0.00 0.00 174.94 173.40 3fks s ILE 170 N 1.76 4.27 0.00 2.92 2.07 -0.95 -2.14 121.20 129.13 3fks s ILE 170 Ca 0.09 -0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.07 3fks s ILE 170 Cb -0.24 -2.79 0.00 0.00 0.13 0.00 0.00 42.46 39.56 3fks s ILE 170 CO 0.02 0.60 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 3fks n GLY 171 N 2.22 1.30 1.63 1.50 0.00 -1.13 -1.12 105.19 109.58 3fks n GLY 171 Ca -0.18 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 3fks n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fks n ASP 172 N 0.00 -0.48 -4.78 1.61 9.92 -1.26 -1.91 116.55 119.65 3fks n ASP 172 Ca 0.00 -1.06 -0.36 0.00 -0.53 0.00 0.00 54.79 52.83 3fks n ASP 172 Cb 0.00 -0.44 -0.03 0.00 -0.64 0.00 0.00 41.12 40.01 3fks n ASP 172 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fks s ARG 173 N -4.20 3.94 -1.58 -1.24 1.70 -1.26 -3.79 118.95 112.51 3fks s ARG 173 Ca 0.32 1.58 0.00 0.00 -0.47 0.00 0.00 55.73 57.16 3fks s ARG 173 Cb -0.02 -2.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.96 3fks s ARG 173 CO 0.23 -0.35 0.00 1.04 -1.08 0.00 0.00 175.30 175.14 3fks n GLN 174 N -0.39 -1.20 -0.01 3.89 1.13 -1.26 -4.85 117.38 114.68 3fks n GLN 174 Ca 0.07 0.95 0.13 0.00 -1.94 0.00 0.00 57.00 56.20 3fks n GLN 174 Cb 0.50 -5.23 0.26 0.00 0.11 0.00 0.00 30.24 25.88 3fks n GLN 174 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fks n THR 175 N -3.16 0.04 -2.11 5.09 -2.24 -1.25 -4.95 114.28 105.70 3fks n THR 175 Ca -0.17 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3fks n THR 175 Cb 0.58 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 3fks n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 176 N 1.29 0.87 0.13 3.38 0.00 -1.26 -4.64 105.19 104.96 3fks n GLY 176 Ca 0.16 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 3fks n GLY 176 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks h LYS 177 N 0.00 -0.21 -0.16 1.61 1.57 -1.92 -2.68 116.57 114.78 3fks h LYS 177 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3fks h LYS 177 Cb 0.89 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3fks h LYS 177 CO 0.00 0.05 -0.02 1.15 -0.57 0.00 0.00 179.45 180.05 3fks h THR 178 N -0.46 1.12 0.30 -0.16 2.02 -1.97 -2.93 112.91 110.83 3fks h THR 178 Ca -0.02 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3fks h THR 178 Cb 0.35 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3fks h THR 178 CO 0.04 0.15 -0.32 0.00 0.37 0.00 0.00 175.52 175.76 3fks h ALA 179 N 1.76 -0.67 -0.81 6.16 0.00 -1.90 0.50 119.26 124.30 3fks h ALA 179 Ca 0.05 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.97 3fks h ALA 179 Cb 0.20 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 3fks h ALA 179 CO 0.01 -0.91 0.45 0.28 0.00 0.00 0.00 179.25 179.07 3fks h VAL 180 N -0.66 0.86 0.15 0.00 2.07 -1.33 -1.10 116.25 116.25 3fks h VAL 180 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3fks h VAL 180 Cb 0.60 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3fks h VAL 180 CO -0.07 0.13 -0.07 0.00 0.02 0.00 0.00 177.57 177.57 3fks h ALA 181 N 1.47 -0.21 0.01 1.67 0.00 -1.25 -3.10 119.26 117.86 3fks h ALA 181 Ca 0.40 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.23 3fks h ALA 181 Cb 0.43 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3fks h ALA 181 CO -0.28 -0.53 -0.33 1.25 0.00 0.00 0.00 179.25 179.36 3fks h LEU 182 N -0.38 -0.99 -2.00 0.00 5.85 0.52 -2.02 115.31 116.29 3fks h LEU 182 Ca -0.02 0.13 0.21 0.00 0.84 0.00 0.00 57.88 59.04 3fks h LEU 182 Cb 0.30 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3fks h LEU 182 CO 0.03 -0.40 0.52 0.44 -0.34 0.00 0.00 178.44 178.70 3fks h ASP 183 N -0.49 0.00 -0.32 1.25 5.19 -1.27 -0.03 116.42 120.75 3fks h ASP 183 Ca 0.06 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 3fks h ASP 183 Cb 0.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 3fks h ASP 183 CO -0.26 0.00 0.08 0.74 -3.12 0.00 0.00 179.24 176.67 3fks h THR 184 N 0.00 1.22 -0.60 0.35 2.02 -1.29 -1.78 112.91 112.83 3fks h THR 184 Ca 0.34 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.82 3fks h THR 184 Cb 1.39 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 3fks h THR 184 CO -0.00 0.24 0.36 0.40 0.37 0.00 0.00 175.52 176.89 3fks h ILE 185 N 0.35 1.05 -0.71 3.11 5.03 -0.95 -2.92 117.51 122.48 3fks h ILE 185 Ca 0.10 -0.24 -0.01 0.00 -0.12 0.00 0.00 64.86 64.59 3fks h ILE 185 Cb 0.29 0.29 -0.03 0.00 -3.03 0.00 0.00 36.82 34.33 3fks h ILE 185 CO 0.00 0.13 0.40 -0.07 -0.68 0.00 0.00 178.15 177.93 3fks h LEU 186 N 0.71 0.88 -1.64 1.44 3.38 -1.21 -2.85 115.31 116.02 3fks h LEU 186 Ca 0.25 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 3fks h LEU 186 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3fks h LEU 186 CO -0.11 0.72 -0.20 -1.13 0.09 0.00 0.00 178.44 177.80 3fks h ASN 187 N 0.98 0.00 0.00 -0.43 -1.24 -1.14 -2.82 115.58 110.94 3fks h ASN 187 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.26 3fks h ASN 187 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 3fks h ASN 187 CO -0.04 0.20 0.00 0.00 -1.29 0.00 0.00 177.43 176.30 3fks n GLN 188 N -3.98 0.47 -0.08 6.67 1.13 -1.08 -3.27 117.38 117.25 3fks n GLN 188 Ca -0.02 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.03 3fks n GLN 188 Cb 0.29 -1.43 0.25 0.00 0.11 0.00 0.00 30.24 29.46 3fks n GLN 188 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3fks h LYS 189 N 0.00 0.70 -0.65 -1.09 3.64 -1.67 -2.46 116.57 115.04 3fks h LYS 189 Ca 0.00 -0.13 0.18 0.00 -1.27 0.00 0.00 60.65 59.43 3fks h LYS 189 Cb 0.00 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3fks h LYS 189 CO 0.00 0.64 0.46 0.00 -2.27 0.00 0.00 179.45 178.28 3fks h ARG 190 N 0.69 0.08 0.00 1.90 3.08 -1.84 -2.17 114.38 116.12 3fks h ARG 190 Ca 0.16 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 3fks h ARG 190 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3fks h ARG 190 CO -0.00 0.05 -1.93 0.91 -1.07 0.00 0.00 179.97 177.93 3fks n TRP 191 N -4.38 0.00 0.11 3.04 8.01 -1.03 -4.16 117.44 119.04 3fks n TRP 191 Ca 0.13 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.29 3fks n TRP 191 Cb 0.67 -0.52 0.05 0.00 -2.01 0.00 0.00 31.31 29.49 3fks n TRP 191 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3fks h ASN 192 N 0.00 0.00 0.21 -0.99 2.35 -0.95 -3.10 115.58 113.11 3fks h ASN 192 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3fks h ASN 192 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 3fks h ASN 192 CO 0.01 0.73 -0.29 0.59 -1.65 0.00 0.00 177.43 176.82 3fks n ASN 193 N -3.48 1.11 -2.50 5.81 3.02 -1.01 -4.93 115.26 113.28 3fks n ASN 193 Ca -0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 3fks n ASN 193 Cb 0.76 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 3fks n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 194 N 1.35 -1.81 0.14 7.41 0.00 -1.17 -5.04 105.19 106.06 3fks n GLY 194 Ca 0.12 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 3fks n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 195 N -2.38 1.97 -4.60 1.61 7.64 -1.26 -4.91 113.62 111.69 3fks n SER 195 Ca 0.00 0.14 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 3fks n SER 195 Cb 0.00 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.52 3fks n SER 195 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fks s ASP 196 N -7.08 5.75 0.28 6.43 2.15 -1.26 -4.87 116.67 118.08 3fks s ASP 196 Ca -0.37 1.55 -0.02 0.00 0.43 0.00 0.00 52.55 54.14 3fks s ASP 196 Cb 0.12 -2.52 0.41 0.00 -0.30 0.00 0.00 42.92 40.63 3fks s ASP 196 CO 0.54 -1.78 1.87 -0.08 -0.17 0.00 0.00 175.17 175.55 3fks h GLU 197 N 13.60 0.93 0.00 4.34 4.57 -1.92 -2.77 114.58 133.33 3fks h GLU 197 Ca -0.37 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 3fks h GLU 197 Cb 1.19 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3fks h GLU 197 CO 1.00 0.75 -0.04 0.66 -1.18 0.00 0.00 179.01 180.20 3fks h SER 198 N 0.92 0.00 0.33 1.04 4.64 -1.90 -0.69 113.55 117.89 3fks h SER 198 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3fks h SER 198 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3fks h SER 198 CO -0.02 0.04 -0.27 0.29 -0.87 0.00 0.00 176.83 176.00 3fks n LYS 199 N -3.23 0.63 -2.71 4.77 5.02 -1.04 -4.91 118.16 116.68 3fks n LYS 199 Ca -0.01 -0.34 -0.35 0.00 -2.02 0.00 0.00 58.31 55.60 3fks n LYS 199 Cb 0.23 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 3fks n LYS 199 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fks s LYS 200 N -2.60 4.22 -0.35 1.97 1.02 -0.27 -4.78 119.74 118.95 3fks s LYS 200 Ca 0.22 1.28 -0.01 0.00 0.02 0.00 0.00 55.97 57.48 3fks s LYS 200 Cb 0.19 -2.36 0.12 0.00 -0.52 0.00 0.00 37.83 35.27 3fks s LYS 200 CO 0.54 -0.06 0.18 -1.17 -0.92 0.00 0.00 175.35 173.93 3fks s LEU 201 N -2.90 1.36 0.85 3.17 2.96 -1.26 -4.21 118.68 118.65 3fks s LEU 201 Ca 0.60 -1.98 -0.10 0.00 -0.22 0.00 0.00 54.13 52.42 3fks s LEU 201 Cb -0.15 -0.57 0.11 0.00 0.50 0.00 0.00 46.19 46.08 3fks s LEU 201 CO 0.19 -0.35 1.11 -0.31 -1.32 0.00 0.00 176.35 175.68 3fks s TYR 202 N 1.26 2.11 0.15 5.38 2.02 0.98 -4.77 117.35 124.48 3fks s TYR 202 Ca 0.15 1.63 0.10 0.00 -0.37 0.00 0.00 57.07 58.58 3fks s TYR 202 Cb -0.21 -3.18 -0.04 0.00 -0.40 0.00 0.00 41.96 38.13 3fks s TYR 202 CO -0.11 -2.33 -0.23 0.00 -1.57 0.00 0.00 175.55 171.30 3fks s VAL 204 N -1.46 -0.11 -0.18 0.00 1.01 0.05 -1.17 120.40 118.55 3fks s VAL 204 Ca 0.15 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 3fks s VAL 204 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 3fks s VAL 204 CO 0.07 0.13 -0.05 -0.47 0.00 0.00 0.00 175.10 174.78 3fks s TYR 205 N 2.17 2.96 -0.72 5.22 6.14 -0.15 -0.01 117.35 132.96 3fks s TYR 205 Ca 0.05 -0.60 -0.00 0.00 0.64 0.00 0.00 57.07 57.15 3fks s TYR 205 Cb -0.12 -2.00 0.18 0.00 0.42 0.00 0.00 41.96 40.43 3fks s TYR 205 CO -0.04 -0.27 0.54 0.08 0.64 0.00 0.00 175.55 176.50 3fks s VAL 206 N 0.82 3.63 -0.37 3.14 1.01 -0.34 -0.67 120.40 127.62 3fks s VAL 206 Ca -0.02 -3.57 -0.29 0.00 0.00 0.00 0.00 61.98 58.11 3fks s VAL 206 Cb -0.15 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3fks s VAL 206 CO 0.02 -0.96 1.61 0.00 0.00 0.00 0.00 175.10 175.77 3fks s ALA 207 N -0.80 2.96 -0.10 5.51 0.00 -0.78 -2.22 121.76 126.32 3fks s ALA 207 Ca 0.22 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.26 3fks s ALA 207 Cb -0.14 -3.98 0.01 0.00 0.00 0.00 0.00 23.12 19.02 3fks s ALA 207 CO -0.08 -2.51 -0.17 0.08 0.00 0.00 0.00 175.76 173.08 3fks s VAL 208 N 6.18 1.58 0.00 0.00 1.01 -0.00 0.82 120.40 129.98 3fks s VAL 208 Ca 0.71 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3fks s VAL 208 Cb -0.18 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3fks s VAL 208 CO 0.33 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.50 3fks n GLY 209 N 4.04 2.28 3.85 4.51 0.00 -1.01 -1.89 105.19 116.97 3fks n GLY 209 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 3fks n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 210 N -0.01 1.09 0.05 1.61 -0.21 -1.26 -4.00 119.66 116.94 3fks s GLN 210 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 55.36 55.37 3fks s GLN 210 Cb 0.00 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 3fks s GLN 210 CO 0.00 -2.18 0.25 -1.59 -2.12 0.00 0.00 175.29 169.65 3fks s LYS 211 N -5.55 3.51 0.50 2.91 -2.85 -1.26 0.02 119.74 117.02 3fks s LYS 211 Ca 0.66 -0.27 0.19 0.00 -1.00 0.00 0.00 55.97 55.55 3fks s LYS 211 Cb -0.10 -3.02 1.26 0.00 -2.06 0.00 0.00 37.83 33.90 3fks s LYS 211 CO 0.52 0.60 2.06 0.00 0.10 0.00 0.00 175.35 178.63 3fks h ARG 212 N 3.37 0.09 -0.72 1.78 3.08 -1.97 -1.21 114.38 118.80 3fks h ARG 212 Ca -0.47 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.54 3fks h ARG 212 Cb 1.17 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 3fks h ARG 212 CO 0.72 0.06 0.31 1.03 -1.07 0.00 0.00 179.97 181.02 3fks h SER 213 N 0.10 0.96 -0.11 7.04 0.87 -1.99 -2.45 113.55 117.97 3fks h SER 213 Ca 0.15 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 3fks h SER 213 Cb 0.46 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3fks h SER 213 CO -0.01 0.84 -0.09 0.74 -0.53 0.00 0.00 176.83 177.77 3fks h THR 214 N 1.03 1.35 -0.18 2.23 2.02 -1.63 -2.48 112.91 115.26 3fks h THR 214 Ca 0.25 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.26 3fks h THR 214 Cb 0.16 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 3fks h THR 214 CO -0.03 0.35 0.14 0.58 0.37 0.00 0.00 175.52 176.93 3fks h VAL 215 N -0.14 0.77 0.00 3.16 2.07 -1.43 0.19 116.25 120.88 3fks h VAL 215 Ca 0.02 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 3fks h VAL 215 Cb 0.60 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3fks h VAL 215 CO 0.02 0.00 -0.59 0.00 0.02 0.00 0.00 177.57 177.03 3fks h ALA 216 N 1.88 0.74 -0.06 1.67 0.00 -1.24 -2.91 119.26 119.33 3fks h ALA 216 Ca 0.08 -0.53 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 3fks h ALA 216 Cb 0.37 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fks h ALA 216 CO -0.00 0.73 -0.84 0.37 0.00 0.00 0.00 179.25 179.51 3fks h GLN 217 N 0.00 0.68 0.08 0.00 5.75 -0.20 -3.02 115.11 118.39 3fks h GLN 217 Ca -0.01 -0.65 -0.00 0.00 -0.15 0.00 0.00 58.65 57.84 3fks h GLN 217 Cb 1.28 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.99 3fks h GLN 217 CO 0.08 1.25 -0.04 1.25 -2.65 0.00 0.00 178.83 178.72 3fks h LEU 218 N 0.35 -0.09 -1.55 -2.39 5.85 -1.25 -2.21 115.31 114.01 3fks h LEU 218 Ca -0.09 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.55 3fks h LEU 218 Cb 1.49 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 3fks h LEU 218 CO 0.17 0.08 0.37 -0.37 -0.34 0.00 0.00 178.44 178.35 3fks h VAL 219 N -0.25 1.02 -0.49 1.05 -1.51 -1.63 0.10 116.25 114.55 3fks h VAL 219 Ca -0.01 -0.19 -0.05 0.00 -1.23 0.00 0.00 66.70 65.21 3fks h VAL 219 Cb 0.21 0.40 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 3fks h VAL 219 CO 0.02 0.10 0.08 -0.61 -1.23 0.00 0.00 177.57 175.93 3fks h GLN 220 N 0.57 0.76 0.02 5.19 4.15 -1.34 -1.84 115.11 122.62 3fks h GLN 220 Ca 0.24 -0.16 -0.23 0.00 0.77 0.00 0.00 58.65 59.26 3fks h GLN 220 Cb 0.22 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 3fks h GLN 220 CO -0.07 0.71 -0.98 1.15 -1.93 0.00 0.00 178.83 177.72 3fks h THR 221 N 0.73 1.44 -0.16 2.39 2.02 -0.35 -3.03 112.91 115.94 3fks h THR 221 Ca 0.16 -2.60 -0.01 0.00 0.77 0.00 0.00 66.41 64.73 3fks h THR 221 Cb 0.33 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 3fks h THR 221 CO 0.00 0.77 0.04 -0.07 0.37 0.00 0.00 175.52 176.63 3fks h LEU 222 N 0.18 0.24 0.00 2.58 3.38 -0.63 -2.49 115.31 118.57 3fks h LEU 222 Ca -0.08 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3fks h LEU 222 Cb 1.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.32 3fks h LEU 222 CO 0.16 0.40 0.00 -0.62 0.09 0.00 0.00 178.44 178.47 3fks n GLU 223 N -4.82 0.24 0.00 1.13 1.02 -0.72 -1.09 120.64 116.41 3fks n GLU 223 Ca -0.05 0.11 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 3fks n GLU 223 Cb 0.16 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.28 3fks n GLU 223 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3fks n GLN 224 N -1.31 0.02 -0.10 3.49 6.02 -0.95 -3.51 117.38 121.04 3fks n GLN 224 Ca 0.09 -0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.11 3fks n GLN 224 Cb 0.16 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.01 3fks n GLN 224 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3fks n HIS 225 N -1.48 0.19 -3.65 1.08 8.25 -0.70 -5.00 115.22 113.91 3fks n HIS 225 Ca 0.05 -0.66 -0.29 0.00 -0.26 0.00 0.00 57.72 56.57 3fks n HIS 225 Cb 0.33 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.38 3fks n HIS 225 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fks n ASP 226 N -0.54 -5.49 0.00 0.41 2.03 -0.94 -4.92 116.55 107.10 3fks n ASP 226 Ca 0.08 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.45 3fks n ASP 226 Cb 0.44 -3.36 0.00 0.00 -0.72 0.00 0.00 41.12 37.48 3fks n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 227 N -3.88 1.67 0.24 -1.67 0.00 -0.25 -4.69 120.51 111.93 3fks n ALA 227 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 3fks n ALA 227 Cb 0.59 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.63 3fks n ALA 227 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3fks h MET 228 N 0.00 0.03 -0.33 0.00 1.85 -1.91 -2.51 114.93 112.06 3fks h MET 228 Ca 0.00 -0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.14 3fks h MET 228 Cb 0.00 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 3fks h MET 228 CO 0.00 0.08 0.22 1.57 -0.40 0.00 0.00 176.91 178.38 3fks h LYS 229 N 0.03 0.21 -0.20 0.39 2.10 -1.91 -2.27 116.57 114.92 3fks h LYS 229 Ca 0.01 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 3fks h LYS 229 Cb 0.10 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 3fks h LYS 229 CO 0.01 0.14 -0.08 2.48 -2.00 0.00 0.00 179.45 180.00 3fks n TYR 230 N -4.48 0.68 -4.35 0.07 0.18 -0.95 -4.10 117.16 104.21 3fks n TYR 230 Ca 0.04 -1.20 -0.19 0.00 1.88 0.00 0.00 57.90 58.42 3fks n TYR 230 Cb 0.24 -0.33 -0.13 0.00 -0.38 0.00 0.00 39.34 38.74 3fks n TYR 230 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3fks s SER 231 N -2.48 1.54 -0.13 9.48 0.01 -0.89 -1.85 113.70 119.38 3fks s SER 231 Ca 0.40 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 57.26 3fks s SER 231 Cb 0.35 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.49 3fks s SER 231 CO 0.03 0.03 -0.19 -0.63 0.41 0.00 0.00 173.24 172.90 3fks s ILE 232 N -0.79 1.80 -0.33 1.44 1.01 -0.32 -0.98 121.20 123.03 3fks s ILE 232 Ca 0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 3fks s ILE 232 Cb -0.07 -1.61 0.06 0.00 0.01 0.00 0.00 42.46 40.84 3fks s ILE 232 CO 0.01 0.50 0.06 -0.63 0.00 0.00 0.00 174.94 174.88 3fks s ILE 233 N 0.97 3.21 -0.40 2.92 1.01 -1.05 -0.98 121.20 126.89 3fks s ILE 233 Ca -0.05 -1.47 -0.12 0.00 0.00 0.00 0.00 60.65 59.01 3fks s ILE 233 Cb -0.15 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.44 3fks s ILE 233 CO -0.03 -0.24 0.25 -0.69 0.00 0.00 0.00 174.94 174.23 3fks s VAL 234 N 1.26 4.75 -0.17 2.92 1.01 0.15 -1.42 120.40 128.91 3fks s VAL 234 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3fks s VAL 234 Cb -0.20 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.48 3fks s VAL 234 CO -0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 175.10 174.62 3fks s ALA 235 N 1.58 2.46 -0.80 5.51 0.00 -0.89 -1.87 121.76 127.74 3fks s ALA 235 Ca 0.03 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 3fks s ALA 235 Cb -0.20 -1.26 0.20 0.00 0.00 0.00 0.00 23.12 21.86 3fks s ALA 235 CO 0.07 -0.20 0.66 0.00 0.00 0.00 0.00 175.76 176.29 3fks s ALA 236 N 1.08 4.04 0.85 0.00 0.00 0.24 -4.38 121.76 123.58 3fks s ALA 236 Ca -0.00 -3.74 -0.11 0.00 0.00 0.00 0.00 51.96 48.11 3fks s ALA 236 Cb -0.14 -2.65 0.11 0.00 0.00 0.00 0.00 23.12 20.43 3fks s ALA 236 CO -0.05 -2.13 1.14 0.95 0.00 0.00 0.00 175.76 175.67 3fks s THR 237 N -1.16 2.48 0.52 0.00 -4.23 -1.26 -2.39 115.64 109.60 3fks s THR 237 Ca 0.25 0.16 0.28 0.00 -1.18 0.00 0.00 61.69 61.20 3fks s THR 237 Cb -0.09 -2.38 0.44 0.00 1.34 0.00 0.00 72.50 71.81 3fks s THR 237 CO -0.12 -0.20 1.92 0.00 -0.54 0.00 0.00 174.62 175.69 3fks h ALA 238 N -1.47 2.65 -0.39 3.99 0.00 -0.54 0.07 119.26 123.57 3fks h ALA 238 Ca -0.44 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3fks h ALA 238 Cb 1.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3fks h ALA 238 CO 0.45 -0.88 0.02 1.03 0.00 0.00 0.00 179.25 179.87 3fks h SER 239 N 0.06 0.57 -4.25 0.00 0.87 -1.90 -3.44 113.55 105.46 3fks h SER 239 Ca 0.38 -0.11 -0.52 0.00 -1.23 0.00 0.00 61.79 60.31 3fks h SER 239 Cb 1.41 -0.15 0.13 0.00 -0.44 0.00 0.00 62.40 63.36 3fks h SER 239 CO -0.03 0.63 0.34 -1.61 -0.53 0.00 0.00 176.83 175.63 3fks s GLU 240 N -5.00 2.26 0.85 2.24 2.02 0.01 -4.97 118.70 116.11 3fks s GLU 240 Ca -0.08 1.39 -0.13 0.00 0.02 0.00 0.00 54.97 56.17 3fks s GLU 240 Cb 0.15 -1.88 0.06 0.00 0.10 0.00 0.00 34.13 32.56 3fks s GLU 240 CO 0.78 -1.67 0.89 0.00 0.02 0.00 0.00 175.26 175.28 3fks n ALA 241 N -3.10 -1.04 -0.10 5.21 0.00 -1.26 -4.83 120.51 115.38 3fks n ALA 241 Ca 0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 3fks n ALA 241 Cb 0.52 -2.07 0.02 0.00 0.00 0.00 0.00 19.45 17.92 3fks n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 242 N -1.16 0.37 -0.40 0.00 0.00 -1.92 -2.15 119.26 114.00 3fks h ALA 242 Ca -0.45 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.58 3fks h ALA 242 Cb 1.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3fks h ALA 242 CO 0.42 -0.34 0.27 -1.35 0.00 0.00 0.00 179.25 178.24 3fks h PRO 243 N 0.18 0.36 -0.21 0.00 0.11 -1.89 -1.72 132.00 128.82 3fks h PRO 243 Ca 0.17 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 3fks h PRO 243 Cb 0.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3fks h PRO 243 CO -0.23 0.24 -0.15 -0.07 -0.21 0.00 0.00 178.00 177.58 3fks h LEU 244 N 0.37 0.33 -0.21 2.35 3.38 -1.73 -0.71 115.31 119.10 3fks h LEU 244 Ca 0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3fks h LEU 244 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3fks h LEU 244 CO -0.04 0.51 -0.20 1.56 0.09 0.00 0.00 178.44 180.36 3fks h GLN 245 N 0.32 0.00 -0.05 1.13 4.20 -1.25 -2.37 115.11 117.10 3fks h GLN 245 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 3fks h GLN 245 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3fks h GLN 245 CO 0.03 0.20 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.33 3fks h TYR 246 N 0.00 0.24 0.00 2.96 3.20 -0.42 -3.27 116.97 119.68 3fks h TYR 246 Ca -0.00 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 3fks h TYR 246 Cb 1.08 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 3fks h TYR 246 CO 0.00 0.76 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.01 3fks h LEU 247 N -0.36 0.00 -0.98 2.82 4.07 -1.33 -3.39 115.31 116.15 3fks h LEU 247 Ca -0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 3fks h LEU 247 Cb 0.77 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.36 3fks h LEU 247 CO 0.03 0.17 -0.42 0.00 -1.08 0.00 0.00 178.44 177.15 3fks n ALA 248 N -2.15 -0.21 -0.16 1.53 0.00 -0.89 0.07 120.51 118.70 3fks n ALA 248 Ca 0.03 0.95 -0.11 0.00 0.00 0.00 0.00 53.44 54.32 3fks n ALA 248 Cb 0.60 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.67 3fks n ALA 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fks h PRO 249 N 0.00 0.91 0.54 0.00 0.11 -1.77 -1.23 132.00 130.56 3fks h PRO 249 Ca 0.31 -0.33 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 3fks h PRO 249 Cb 0.55 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.61 3fks h PRO 249 CO -0.96 0.98 -0.26 0.74 -0.21 0.00 0.00 178.00 178.29 3fks h PHE 250 N 0.76 -0.67 -0.39 0.65 -1.00 -1.10 0.21 116.94 115.41 3fks h PHE 250 Ca 0.13 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.93 3fks h PHE 250 Cb 0.63 0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.39 3fks h PHE 250 CO 0.05 -0.40 0.26 1.79 -1.61 0.00 0.00 178.31 178.40 3fks h THR 251 N -0.78 0.99 -0.23 -1.55 1.35 -0.40 -0.76 112.91 111.54 3fks h THR 251 Ca -0.07 -0.12 -0.17 0.00 -0.55 0.00 0.00 66.41 65.50 3fks h THR 251 Cb 0.58 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3fks h THR 251 CO 0.12 0.06 -0.54 0.00 -0.25 0.00 0.00 175.52 174.91 3fks h ALA 252 N 1.79 0.62 -0.87 6.62 0.00 -0.87 -2.58 119.26 123.97 3fks h ALA 252 Ca 0.16 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 252 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3fks h ALA 252 CO -0.04 0.69 0.45 0.00 0.00 0.00 0.00 179.25 180.35 3fks h ALA 253 N 0.87 1.11 -0.75 0.00 0.00 0.81 -2.17 119.26 119.12 3fks h ALA 253 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fks h ALA 253 Cb 1.11 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3fks h ALA 253 CO 0.11 0.64 0.43 0.77 0.00 0.00 0.00 179.25 181.21 3fks h SER 254 N 1.22 0.91 -0.85 0.00 0.02 -1.12 0.12 113.55 113.84 3fks h SER 254 Ca 0.30 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 3fks h SER 254 Cb 0.06 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 3fks h SER 254 CO -0.04 0.71 0.44 0.40 -1.14 0.00 0.00 176.83 177.20 3fks h ILE 255 N 1.04 1.26 0.00 3.27 1.08 -1.00 -2.46 117.51 120.69 3fks h ILE 255 Ca 0.27 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3fks h ILE 255 Cb -0.01 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 3fks h ILE 255 CO -0.05 0.30 -0.28 1.23 -0.69 0.00 0.00 178.15 178.66 3fks h GLY 256 N 1.20 0.00 1.69 5.37 0.00 -0.96 -3.30 103.07 107.07 3fks h GLY 256 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.47 3fks h GLY 256 CO -0.04 0.00 -0.61 0.83 0.00 0.00 0.00 176.54 176.71 3fks h GLU 257 N 0.00 0.32 -0.82 4.80 5.08 -0.29 -3.02 114.58 120.65 3fks h GLU 257 Ca 0.00 -0.22 0.12 0.00 -1.00 0.00 0.00 59.36 58.26 3fks h GLU 257 Cb 0.75 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 3fks h GLU 257 CO 0.00 0.83 0.53 2.35 -1.00 0.00 0.00 179.01 181.72 3fks h TRP 258 N 0.24 0.74 -0.21 4.33 7.01 -1.61 0.59 115.95 127.02 3fks h TRP 258 Ca -0.01 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.83 3fks h TRP 258 Cb 1.13 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.96 3fks h TRP 258 CO 0.03 0.31 -0.61 0.74 -2.79 0.00 0.00 178.44 176.12 3fks h PHE 259 N 0.66 0.92 -0.49 2.65 -1.00 -1.74 -2.46 116.94 115.48 3fks h PHE 259 Ca 0.39 -0.35 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 3fks h PHE 259 Cb 0.61 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 3fks h PHE 259 CO -0.00 1.14 -0.15 -0.09 -1.61 0.00 0.00 178.31 177.60 3fks h ARG 260 N 0.53 0.94 0.00 1.51 2.43 -0.89 0.16 114.38 119.06 3fks h ARG 260 Ca -0.00 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3fks h ARG 260 Cb 1.20 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3fks h ARG 260 CO 0.12 1.02 0.00 -0.25 -1.51 0.00 0.00 179.97 179.35 3fks n ASP 261 N -4.13 0.64 -2.43 -3.80 9.92 0.19 -3.79 116.55 113.14 3fks n ASP 261 Ca 0.01 0.62 -0.20 0.00 -0.53 0.00 0.00 54.79 54.69 3fks n ASP 261 Cb 0.41 -0.77 0.02 0.00 -0.64 0.00 0.00 41.12 40.14 3fks n ASP 261 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3fks n ASN 262 N -2.16 3.80 -1.82 -2.24 3.02 -0.93 -4.97 115.26 109.95 3fks n ASN 262 Ca 0.04 -3.34 -0.14 0.00 -0.03 0.00 0.00 54.58 51.10 3fks n ASN 262 Cb 0.30 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 263 N -0.47 0.58 3.70 7.41 0.00 -1.22 -4.94 105.19 110.24 3fks n GLY 263 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 3fks n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 264 N -3.93 2.17 -0.21 1.61 1.02 0.53 -4.77 119.74 116.16 3fks s LYS 264 Ca 0.00 -1.81 -0.01 0.00 0.02 0.00 0.00 55.97 54.17 3fks s LYS 264 Cb 0.00 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.37 3fks s LYS 264 CO 0.00 -0.01 -0.12 -1.01 -0.92 0.00 0.00 175.35 173.29 3fks s HIS 265 N -2.57 2.92 0.04 3.18 3.76 -1.26 -3.17 115.29 118.19 3fks s HIS 265 Ca 0.38 -1.43 0.07 0.00 -0.15 0.00 0.00 55.06 53.94 3fks s HIS 265 Cb 0.03 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 3fks s HIS 265 CO 0.21 -0.71 -0.20 0.00 -0.85 0.00 0.00 174.74 173.19 3fks s ALA 266 N 1.35 2.53 -0.20 -1.40 0.00 -1.14 -0.01 121.76 122.89 3fks s ALA 266 Ca 0.04 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.80 3fks s ALA 266 Cb -0.14 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.33 3fks s ALA 266 CO -0.08 0.56 -0.10 -1.17 0.00 0.00 0.00 175.76 174.98 3fks s LEU 267 N -1.39 2.26 -0.14 0.00 0.20 0.79 -1.14 118.68 119.26 3fks s LEU 267 Ca 0.14 -0.89 -0.04 0.00 0.69 0.00 0.00 54.13 54.02 3fks s LEU 267 Cb -0.10 -1.21 -0.03 0.00 -0.43 0.00 0.00 46.19 44.41 3fks s LEU 267 CO 0.05 -0.15 0.01 -0.51 -0.29 0.00 0.00 176.35 175.45 3fks s ILE 268 N 1.41 4.36 -0.24 6.68 2.07 0.14 -0.77 121.20 134.86 3fks s ILE 268 Ca -0.01 -0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.00 3fks s ILE 268 Cb -0.16 -2.90 0.01 0.00 0.13 0.00 0.00 42.46 39.54 3fks s ILE 268 CO -0.08 0.53 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.73 3fks s VAL 269 N -0.14 2.99 -0.45 4.00 1.01 0.99 -1.11 120.40 127.68 3fks s VAL 269 Ca 0.05 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 3fks s VAL 269 Cb -0.12 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.83 3fks s VAL 269 CO 0.02 0.29 0.64 -0.31 0.00 0.00 0.00 175.10 175.74 3fks s TYR 270 N 1.38 3.06 -0.18 5.22 2.02 -1.21 -1.20 117.35 126.43 3fks s TYR 270 Ca 0.02 -0.11 -0.04 0.00 -0.37 0.00 0.00 57.07 56.57 3fks s TYR 270 Cb -0.16 -3.37 0.09 0.00 -0.40 0.00 0.00 41.96 38.12 3fks s TYR 270 CO -0.05 -0.90 0.27 0.34 -1.57 0.00 0.00 175.55 173.65 3fks s ASP 271 N 2.09 0.70 -0.08 2.29 2.15 -0.94 -0.96 116.67 121.92 3fks s ASP 271 Ca 0.22 0.23 -0.00 0.00 0.43 0.00 0.00 52.55 53.43 3fks s ASP 271 Cb -0.15 0.66 -0.03 0.00 -0.30 0.00 0.00 42.92 43.11 3fks s ASP 271 CO 0.18 -0.28 -0.05 -0.62 -0.17 0.00 0.00 175.17 174.23 3fks s ASP 272 N 2.41 4.81 0.14 -0.34 -1.08 -0.79 -0.82 116.67 120.99 3fks s ASP 272 Ca 0.05 0.01 -0.04 0.00 -0.52 0.00 0.00 52.55 52.05 3fks s ASP 272 Cb -0.14 -1.30 -0.05 0.00 -1.46 0.00 0.00 42.92 39.97 3fks s ASP 272 CO -0.11 0.35 1.35 -0.07 0.52 0.00 0.00 175.17 177.20 3fks h LEU 273 N 5.36 0.56 -1.91 -1.34 3.38 -1.32 -3.11 115.31 116.94 3fks h LEU 273 Ca -0.48 -0.41 0.16 0.00 0.09 0.00 0.00 57.88 57.24 3fks h LEU 273 Cb 1.18 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3fks h LEU 273 CO 0.54 1.19 0.42 0.28 0.09 0.00 0.00 178.44 180.96 3fks h SER 274 N 0.28 0.09 1.73 -0.43 0.02 -1.93 0.65 113.55 113.95 3fks h SER 274 Ca -0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3fks h SER 274 Cb 1.47 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 3fks h SER 274 CO 0.15 0.05 -0.28 0.11 -1.14 0.00 0.00 176.83 175.72 3fks h LYS 275 N 0.09 0.00 -0.08 3.45 1.57 -1.84 -2.79 116.57 116.98 3fks h LYS 275 Ca 0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 3fks h LYS 275 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 3fks h LYS 275 CO -0.03 0.23 -0.02 0.37 -0.57 0.00 0.00 179.45 179.42 3fks h GLN 276 N 0.00 0.16 -0.94 3.15 4.15 -0.88 -2.23 115.11 118.51 3fks h GLN 276 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 3fks h GLN 276 Cb 1.18 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 3fks h GLN 276 CO 0.03 0.50 0.58 0.00 -1.93 0.00 0.00 178.83 178.00 3fks h ALA 277 N 0.66 1.26 -0.40 3.38 0.00 -1.52 -0.89 119.26 121.75 3fks h ALA 277 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 277 Cb 0.44 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3fks h ALA 277 CO 0.01 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.22 3fks h VAL 278 N 1.29 0.73 -0.10 0.00 2.07 -1.41 -0.08 116.25 118.75 3fks h VAL 278 Ca 0.34 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 3fks h VAL 278 Cb -0.08 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3fks h VAL 278 CO -0.07 0.03 0.06 0.00 0.02 0.00 0.00 177.57 177.61 3fks h ALA 279 N 1.33 0.12 0.00 1.67 0.00 -0.76 -2.65 119.26 118.98 3fks h ALA 279 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3fks h ALA 279 Cb 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3fks h ALA 279 CO -0.30 -0.37 -0.07 -0.92 0.00 0.00 0.00 179.25 177.60 3fks h TYR 280 N 0.10 0.00 -0.19 0.00 3.20 -0.69 0.45 116.97 119.85 3fks h TYR 280 Ca 0.03 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 3fks h TYR 280 Cb 0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3fks h TYR 280 CO -0.06 0.07 -0.38 -0.09 -1.64 0.00 0.00 178.16 176.06 3fks h ARG 281 N 0.00 0.42 -0.08 1.82 2.43 -0.69 -2.58 114.38 115.70 3fks h ARG 281 Ca -0.00 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3fks h ARG 281 Cb 0.13 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3fks h ARG 281 CO 0.01 0.74 0.02 0.37 -1.51 0.00 0.00 179.97 179.59 3fks h GLN 282 N 0.35 0.13 0.09 0.20 4.15 -0.60 -1.85 115.11 117.58 3fks h GLN 282 Ca 0.04 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.44 3fks h GLN 282 Cb 0.83 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.45 3fks h GLN 282 CO 0.07 0.33 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.82 3fks h LEU 283 N -0.09 -1.21 -0.59 -2.39 4.07 -1.35 -2.26 115.31 111.49 3fks h LEU 283 Ca 0.02 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 3fks h LEU 283 Cb 0.26 0.46 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 3fks h LEU 283 CO 0.00 -0.47 0.35 0.28 -1.08 0.00 0.00 178.44 177.52 3fks h SER 284 N -0.62 0.71 0.44 -0.43 0.02 -1.45 -0.05 113.55 112.16 3fks h SER 284 Ca 0.03 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3fks h SER 284 Cb 0.66 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3fks h SER 284 CO -0.26 0.56 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.58 3fks h LEU 285 N 0.79 0.00 0.00 5.07 3.38 -1.26 0.27 115.31 123.56 3fks h LEU 285 Ca 0.21 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 3fks h LEU 285 Cb -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3fks h LEU 285 CO -0.04 0.34 -1.22 -0.07 0.09 0.00 0.00 178.44 177.55 3fks h LEU 286 N 0.00 0.00 0.00 1.67 3.38 -1.02 -3.10 115.31 116.24 3fks h LEU 286 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fks h LEU 286 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3fks h LEU 286 CO 0.04 0.69 0.00 0.18 0.09 0.00 0.00 178.44 179.45 3fks n LEU 287 N -3.05 0.00 -1.83 1.67 4.77 -0.06 -4.93 117.00 113.56 3fks n LEU 287 Ca -0.07 0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 3fks n LEU 287 Cb 0.87 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3fks n LEU 287 CO 0.43 -0.04 0.09 0.54 -1.33 0.00 0.00 177.39 177.09 3fks n ARG 288 N -1.45 -3.24 -3.35 3.23 1.74 -0.43 -5.04 116.66 108.14 3fks n ARG 288 Ca 0.08 0.35 -0.38 0.00 -0.77 0.00 0.00 57.85 57.13 3fks n ARG 288 Cb 0.29 -3.91 -0.06 0.00 -1.02 0.00 0.00 32.46 27.75 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3fks s ARG 289 N -5.37 4.24 0.20 5.56 0.52 -0.05 -5.03 118.95 119.03 3fks s ARG 289 Ca 0.20 0.47 -0.32 0.00 -0.52 0.00 0.00 55.73 55.57 3fks s ARG 289 Cb -0.09 -3.37 -0.15 0.00 0.52 0.00 0.00 34.95 31.86 3fks s ARG 289 CO 0.30 0.32 1.16 -2.30 0.02 0.00 0.00 175.30 174.81 3fks n PRO 290 N 3.07 1.32 -2.49 3.54 -0.02 -1.26 -4.53 135.00 134.64 3fks n PRO 290 Ca -0.09 0.47 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 3fks n PRO 290 Cb 0.52 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 3fks n PRO 290 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fks s PRO 291 N -0.61 3.98 0.00 0.52 0.02 -1.26 -4.30 135.00 133.35 3fks s PRO 291 Ca 0.70 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.74 3fks s PRO 291 Cb -0.79 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 31.59 3fks s PRO 291 CO 0.53 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 177.37 3fks n GLY 292 N -1.27 1.30 3.76 0.52 0.00 0.17 -4.86 105.19 104.82 3fks n GLY 292 Ca 0.07 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3fks n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fks s ARG 293 N 4.08 4.66 -1.32 1.61 3.52 -1.25 -3.48 118.95 126.77 3fks s ARG 293 Ca 0.00 1.63 -0.08 0.00 -0.13 0.00 0.00 55.73 57.15 3fks s ARG 293 Cb 0.00 -3.13 0.06 0.00 -1.56 0.00 0.00 34.95 30.32 3fks s ARG 293 CO 0.00 0.29 0.50 0.39 -0.81 0.00 0.00 175.30 175.67 3fks n GLU 294 N 1.12 -3.61 0.00 5.12 1.02 -1.26 -1.20 120.64 121.82 3fks n GLU 294 Ca -0.01 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 3fks n GLU 294 Cb 0.46 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 3fks n GLU 294 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fks n ALA 295 N -3.50 0.00 -1.58 0.62 0.00 -1.23 -4.95 120.51 109.87 3fks n ALA 295 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 3fks n ALA 295 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.03 3fks n ALA 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fks n TYR 296 N -1.45 0.70 -0.64 0.00 4.01 -0.34 -4.06 117.16 115.38 3fks n TYR 296 Ca 0.00 0.51 -0.31 0.00 -0.16 0.00 0.00 57.90 57.94 3fks n TYR 296 Cb 0.00 -2.15 0.19 0.00 -0.31 0.00 0.00 39.34 37.07 3fks n TYR 296 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3fks n PRO 297 N -0.16 -1.08 -0.03 -0.72 -0.02 -1.26 0.44 135.00 132.17 3fks n PRO 297 Ca 0.11 -0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.28 3fks n PRO 297 Cb 0.43 -2.16 0.18 0.00 -0.02 0.00 0.00 33.50 31.92 3fks n PRO 297 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fks h GLY 298 N -2.07 0.66 -4.59 -1.23 0.00 -1.89 -3.21 103.07 90.73 3fks h GLY 298 Ca -0.49 -0.50 -0.73 0.00 0.00 0.00 0.00 47.33 45.61 3fks h GLY 298 CO 0.42 0.46 0.95 2.09 0.00 0.00 0.00 176.54 180.45 3fks n ASP 299 N -4.16 7.53 0.19 0.19 5.75 -1.26 -4.55 116.55 120.24 3fks n ASP 299 Ca 0.01 -3.82 0.10 0.00 -0.01 0.00 0.00 54.79 51.06 3fks n ASP 299 Cb 0.37 -1.02 0.12 0.00 -1.03 0.00 0.00 41.12 39.56 3fks n ASP 299 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 3fks h VAL 300 N 1.63 0.21 -0.06 2.12 3.04 -1.93 -2.90 116.25 118.36 3fks h VAL 300 Ca 0.58 -1.30 -0.24 0.00 -1.01 0.00 0.00 66.70 64.73 3fks h VAL 300 Cb 0.36 2.06 0.01 0.00 -2.01 0.00 0.00 31.29 31.71 3fks h VAL 300 CO 1.48 0.12 -0.90 0.15 -1.01 0.00 0.00 177.57 177.41 3fks h PHE 301 N 0.00 0.95 0.00 3.17 3.57 -1.89 -3.08 116.94 119.66 3fks h PHE 301 Ca -0.00 -0.47 -0.04 0.00 3.53 0.00 0.00 57.97 60.98 3fks h PHE 301 Cb 1.10 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3fks h PHE 301 CO 0.00 1.30 -0.18 -0.92 -2.23 0.00 0.00 178.31 176.28 3fks h TYR 302 N 0.42 0.00 -0.96 0.41 3.20 -1.90 -2.04 116.97 116.10 3fks h TYR 302 Ca -0.09 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.80 3fks h TYR 302 Cb 1.54 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.76 3fks h TYR 302 CO 0.09 0.18 0.64 1.25 -1.64 0.00 0.00 178.16 178.68 3fks h LEU 303 N 0.00 1.09 0.00 2.82 5.85 -1.41 -2.78 115.31 120.88 3fks h LEU 303 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3fks h LEU 303 Cb 0.44 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3fks h LEU 303 CO 0.02 0.78 -1.23 1.41 -0.34 0.00 0.00 178.44 179.09 3fks n HIS 304 N -4.40 0.00 0.00 1.25 8.25 -1.11 -4.00 115.22 115.22 3fks n HIS 304 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.45 3fks n HIS 304 Cb 0.03 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 30.90 3fks n HIS 304 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3fks h SER 305 N 0.00 -0.07 0.97 0.41 0.02 -1.22 -2.23 113.55 111.43 3fks h SER 305 Ca 0.00 -0.53 -0.00 0.00 -0.84 0.00 0.00 61.79 60.42 3fks h SER 305 Cb 0.60 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 3fks h SER 305 CO 0.00 0.53 -0.01 0.08 -1.14 0.00 0.00 176.83 176.29 3fks h ARG 306 N -0.72 0.00 0.00 3.45 0.11 -1.72 -2.36 114.38 113.15 3fks h ARG 306 Ca -0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3fks h ARG 306 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 3fks h ARG 306 CO 0.01 0.01 -0.03 1.25 0.10 0.00 0.00 179.97 181.31 3fks h LEU 307 N 0.00 0.02 -0.11 0.08 5.85 -1.69 -3.35 115.31 116.11 3fks h LEU 307 Ca -0.00 -0.96 -0.23 0.00 0.84 0.00 0.00 57.88 57.53 3fks h LEU 307 Cb 0.49 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3fks h LEU 307 CO 0.00 0.98 -1.02 -0.07 -0.34 0.00 0.00 178.44 177.99 3fks h LEU 308 N -0.94 0.36 -2.03 2.25 3.38 -1.40 -3.20 115.31 113.73 3fks h LEU 308 Ca -0.00 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.70 3fks h LEU 308 Cb 0.99 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3fks h LEU 308 CO 0.01 1.17 0.15 -0.33 0.09 0.00 0.00 178.44 179.53 3fks h GLU 309 N 0.12 0.00 0.00 1.13 4.39 -1.60 -0.42 114.58 118.20 3fks h GLU 309 Ca -0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3fks h GLU 309 Cb 1.69 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.34 3fks h GLU 309 CO 0.16 0.00 -0.00 0.00 -1.16 0.00 0.00 179.01 178.01 3fks h ARG 310 N 0.00 0.00 -6.12 2.33 3.08 -1.68 -3.39 114.38 108.60 3fks h ARG 310 Ca 0.10 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.55 3fks h ARG 310 Cb 0.41 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.35 3fks h ARG 310 CO -0.00 0.00 0.58 0.00 -1.07 0.00 0.00 179.97 179.49 3fks s ALA 311 N -4.55 3.30 0.24 0.04 0.00 -0.17 -4.84 121.76 115.79 3fks s ALA 311 Ca -0.05 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 3fks s ALA 311 Cb 0.15 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.71 3fks s ALA 311 CO 0.53 -1.87 0.79 0.00 0.00 0.00 0.00 175.76 175.21 3fks s ALA 312 N 3.64 -1.34 -0.38 0.00 0.00 -0.98 -4.76 121.76 117.95 3fks s ALA 312 Ca 0.37 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 3fks s ALA 312 Cb -0.11 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.80 3fks s ALA 312 CO 0.23 -1.04 0.32 0.21 0.00 0.00 0.00 175.76 175.48 3fks s LYS 313 N -3.70 3.27 1.00 0.00 2.47 -1.26 -1.14 119.74 120.39 3fks s LYS 313 Ca 0.12 -0.75 -0.12 0.00 -1.56 0.00 0.00 55.97 53.66 3fks s LYS 313 Cb -0.05 -3.89 0.19 0.00 -1.46 0.00 0.00 37.83 32.62 3fks s LYS 313 CO 0.06 -0.63 1.08 -0.51 0.16 0.00 0.00 175.35 175.51 3fks s LEU 314 N 1.83 1.73 0.88 5.43 1.43 0.15 -2.11 118.68 128.02 3fks s LEU 314 Ca 0.08 1.46 -0.13 0.00 -1.03 0.00 0.00 54.13 54.51 3fks s LEU 314 Cb -0.18 -3.67 0.15 0.00 0.03 0.00 0.00 46.19 42.52 3fks s LEU 314 CO 0.11 -3.25 1.23 -0.94 0.23 0.00 0.00 176.35 173.74 3fks s SER 315 N -3.13 3.75 0.35 2.29 1.04 -1.21 -3.78 113.70 113.01 3fks s SER 315 Ca 0.66 0.39 0.18 0.00 0.48 0.00 0.00 55.95 57.65 3fks s SER 315 Cb -0.20 -0.64 0.54 0.00 0.10 0.00 0.00 66.02 65.81 3fks s SER 315 CO 0.59 -2.33 1.66 -0.33 0.98 0.00 0.00 173.24 173.81 3fks h GLU 316 N -1.30 0.00 0.00 4.02 5.08 -1.93 0.38 114.58 120.82 3fks h GLU 316 Ca -0.44 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 3fks h GLU 316 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 3fks h GLU 316 CO 0.48 0.41 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.41 3fks h LYS 317 N 0.00 0.00 0.00 2.33 3.64 -2.00 -3.17 116.57 117.37 3fks h LYS 317 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fks h LYS 317 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3fks h LYS 317 CO 0.05 0.27 -1.29 0.39 -2.27 0.00 0.00 179.45 176.61 3fks n GLU 318 N -3.41 0.39 0.00 1.90 -0.58 -1.04 -4.96 120.64 112.94 3fks n GLU 318 Ca 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3fks n GLU 318 Cb 0.47 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3fks n GLU 318 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fks n GLY 319 N 1.34 1.10 2.67 0.62 0.00 -0.88 -4.75 105.19 105.28 3fks n GLY 319 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3fks n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 320 N 0.00 -2.72 -4.76 1.61 7.64 0.13 -4.19 113.62 111.32 3fks n SER 320 Ca 0.00 0.17 -0.40 0.00 1.01 0.00 0.00 58.87 59.66 3fks n SER 320 Cb 0.00 -2.36 -0.06 0.00 -1.01 0.00 0.00 64.21 60.78 3fks n SER 320 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3fks s GLY 321 N -2.16 2.98 0.28 0.23 0.00 -1.26 -4.74 107.32 102.66 3fks s GLY 321 Ca 0.09 0.45 0.08 0.00 0.00 0.00 0.00 44.72 45.33 3fks s GLY 321 CO 0.11 1.01 -0.08 -1.35 0.00 0.00 0.00 173.10 172.79 3fks s SER 322 N -1.04 2.96 -0.15 1.64 1.04 -1.19 -0.67 113.70 116.28 3fks s SER 322 Ca 0.38 -1.17 -0.04 0.00 0.48 0.00 0.00 55.95 55.60 3fks s SER 322 Cb -0.24 -0.20 0.06 0.00 0.10 0.00 0.00 66.02 65.73 3fks s SER 322 CO 0.28 -0.28 0.08 -0.22 0.98 0.00 0.00 173.24 174.08 3fks s LEU 323 N -3.46 0.36 -0.18 2.42 2.96 -0.29 -2.88 118.68 117.60 3fks s LEU 323 Ca 0.29 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 3fks s LEU 323 Cb 0.03 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 3fks s LEU 323 CO 0.12 -0.33 0.36 -0.89 -1.32 0.00 0.00 176.35 174.29 3fks s THR 324 N 2.13 5.24 -0.14 3.68 2.01 -0.29 -2.30 115.64 125.96 3fks s THR 324 Ca 0.02 0.65 -0.03 0.00 0.31 0.00 0.00 61.69 62.65 3fks s THR 324 Cb -0.16 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 3fks s THR 324 CO -0.08 0.31 -0.06 0.00 -0.69 0.00 0.00 174.62 174.10 3fks s ALA 325 N 0.94 2.94 -0.63 7.40 0.00 -1.04 0.25 121.76 131.62 3fks s ALA 325 Ca 0.18 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.37 3fks s ALA 325 Cb -0.14 -1.46 0.24 0.00 0.00 0.00 0.00 23.12 21.75 3fks s ALA 325 CO 0.07 0.26 0.69 1.28 0.00 0.00 0.00 175.76 178.06 3fks n LEU 326 N 3.38 3.38 -4.68 0.00 4.77 -0.27 -2.34 117.00 121.23 3fks n LEU 326 Ca -0.18 -5.35 -0.38 0.00 -0.03 0.00 0.00 56.01 50.07 3fks n LEU 326 Cb 0.53 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3fks n LEU 326 CO 0.32 2.01 0.78 -2.65 -1.33 0.00 0.00 177.39 176.52 3fks n PRO 327 N 1.07 1.33 -4.29 3.23 -0.02 -1.23 -3.35 135.00 131.75 3fks n PRO 327 Ca 0.28 0.50 -0.28 0.00 -2.02 0.00 0.00 63.50 61.98 3fks n PRO 327 Cb 0.41 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 3fks n PRO 327 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fks s VAL 328 N -1.37 1.36 0.04 -1.45 1.01 -0.13 -0.59 120.40 119.26 3fks s VAL 328 Ca 0.73 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.24 3fks s VAL 328 Cb -0.43 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 3fks s VAL 328 CO 0.49 0.42 -0.22 -0.51 0.00 0.00 0.00 175.10 175.27 3fks s ILE 329 N 1.17 1.75 -0.17 2.22 1.10 -0.91 -1.29 121.20 125.07 3fks s ILE 329 Ca -0.03 -1.20 -0.05 0.00 -0.51 0.00 0.00 60.65 58.86 3fks s ILE 329 Cb -0.14 -1.51 -0.03 0.00 0.15 0.00 0.00 42.46 40.93 3fks s ILE 329 CO -0.04 0.26 -0.01 -0.70 -2.11 0.00 0.00 174.94 172.34 3fks s GLU 330 N -1.11 3.70 0.13 3.50 2.12 -1.26 -2.84 118.70 122.93 3fks s GLU 330 Ca 0.08 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 54.96 3fks s GLU 330 Cb -0.09 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 3fks s GLU 330 CO 0.02 0.18 0.07 0.95 -0.54 0.00 0.00 175.26 175.94 3fks s THR 331 N 0.54 4.29 -0.31 -1.70 -4.23 -0.80 -4.94 115.64 108.49 3fks s THR 331 Ca -0.02 -1.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.41 3fks s THR 331 Cb -0.14 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.60 3fks s THR 331 CO 0.02 0.01 0.09 -1.10 -0.54 0.00 0.00 174.62 173.10 3fks s GLN 332 N -2.70 2.97 -0.18 3.99 -1.52 -1.26 -4.12 119.66 116.84 3fks s GLN 332 Ca 0.29 -0.94 0.00 0.00 -1.95 0.00 0.00 55.36 52.76 3fks s GLN 332 Cb -0.11 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.29 3fks s GLN 332 CO 0.21 -0.50 0.00 0.41 -0.25 0.00 0.00 175.29 175.16 3fks n GLY 333 N 4.85 0.51 2.39 3.09 0.00 -1.26 -3.24 105.19 111.54 3fks n GLY 333 Ca -0.14 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 3fks n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 334 N -2.79 -0.07 3.33 -0.02 0.00 -1.26 -4.97 105.19 99.41 3fks n GLY 334 Ca -0.02 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.25 3fks n GLY 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fks s ASP 335 N -2.69 6.84 0.55 1.61 2.15 -1.20 -4.83 116.67 119.10 3fks s ASP 335 Ca 0.11 -2.87 0.33 0.00 0.43 0.00 0.00 52.55 50.55 3fks s ASP 335 Cb -0.05 -2.20 1.36 0.00 -0.30 0.00 0.00 42.92 41.73 3fks s ASP 335 CO 0.14 -0.51 1.98 -0.37 -0.17 0.00 0.00 175.17 176.24 3fks h VAL 336 N 4.57 0.05 0.00 1.11 -1.51 -1.93 -2.96 116.25 115.58 3fks h VAL 336 Ca 0.12 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 3fks h VAL 336 Cb 1.01 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 3fks h VAL 336 CO 0.80 0.02 0.00 -1.20 -1.23 0.00 0.00 177.57 175.95 3fks n SER 337 N -3.12 0.00 -4.22 4.19 7.64 -1.26 -3.78 113.62 113.07 3fks n SER 337 Ca 0.00 -0.78 -0.29 0.00 1.01 0.00 0.00 58.87 58.81 3fks n SER 337 Cb 0.31 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.73 3fks n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks s ALA 338 N -2.00 0.42 -0.00 -0.43 0.00 -1.12 -4.89 121.76 113.74 3fks s ALA 338 Ca 0.23 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 3fks s ALA 338 Cb 0.11 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 3fks s ALA 338 CO 0.18 -3.45 0.65 -0.92 0.00 0.00 0.00 175.76 172.21 3fks h TYR 339 N -2.42 -0.23 -0.29 0.00 3.20 -1.91 -2.96 116.97 112.36 3fks h TYR 339 Ca -0.51 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.40 3fks h TYR 339 Cb 1.32 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.62 3fks h TYR 339 CO -0.92 -0.14 -0.01 0.82 -1.64 0.00 0.00 178.16 176.27 3fks h ILE 340 N -0.40 0.78 -0.69 1.81 1.08 -1.95 -2.39 117.51 115.76 3fks h ILE 340 Ca -0.03 -0.03 0.12 0.00 -0.39 0.00 0.00 64.86 64.54 3fks h ILE 340 Cb 0.19 0.70 -0.09 0.00 -3.07 0.00 0.00 36.82 34.55 3fks h ILE 340 CO 0.04 0.01 0.25 -0.65 -0.69 0.00 0.00 178.15 177.12 3fks h PRO 341 N 0.07 0.40 -0.68 2.37 0.11 -1.84 -1.58 132.00 130.86 3fks h PRO 341 Ca 0.14 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 3fks h PRO 341 Cb 0.19 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 3fks h PRO 341 CO -0.24 0.26 0.36 1.15 -0.21 0.00 0.00 178.00 179.32 3fks h THR 342 N 0.41 1.21 0.30 -1.15 2.02 -1.28 -1.84 112.91 112.58 3fks h THR 342 Ca 0.36 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 3fks h THR 342 Cb 0.52 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3fks h THR 342 CO -0.37 0.24 -0.42 0.78 0.37 0.00 0.00 175.52 176.12 3fks h ASN 343 N 0.93 -1.19 -0.58 4.18 2.35 -0.82 -1.92 115.58 118.52 3fks h ASN 343 Ca 0.24 0.11 0.05 0.00 -0.55 0.00 0.00 56.30 56.14 3fks h ASN 343 Cb 0.06 0.41 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 3fks h ASN 343 CO -0.04 -0.51 0.39 0.58 -1.65 0.00 0.00 177.43 176.20 3fks h VAL 344 N -0.75 1.04 -0.53 2.81 2.07 -1.41 -2.19 116.25 117.29 3fks h VAL 344 Ca -0.03 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3fks h VAL 344 Cb 0.68 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3fks h VAL 344 CO -0.12 0.11 0.32 0.40 0.02 0.00 0.00 177.57 178.31 3fks h ILE 345 N 0.62 1.16 0.00 4.57 1.08 -1.02 -1.44 117.51 122.48 3fks h ILE 345 Ca 0.24 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 3fks h ILE 345 Cb 0.17 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3fks h ILE 345 CO -0.07 0.16 0.00 -1.54 -0.69 0.00 0.00 178.15 176.02 3fks n SER 346 N -4.67 0.00 -0.09 1.72 3.41 -0.75 -3.52 113.62 109.73 3fks n SER 346 Ca 0.03 -0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 3fks n SER 346 Cb 0.05 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 3fks n SER 346 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3fks n ILE 347 N -1.24 1.47 -1.31 -1.33 2.08 -0.62 -4.99 119.36 113.40 3fks n ILE 347 Ca 0.10 0.13 -0.34 0.00 0.56 0.00 0.00 62.75 63.20 3fks n ILE 347 Cb 0.14 -2.32 0.11 0.00 -0.75 0.00 0.00 39.64 36.82 3fks n ILE 347 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3fks s THR 348 N -2.54 2.19 -0.63 1.39 -4.23 -0.74 -4.91 115.64 106.17 3fks s THR 348 Ca -0.23 0.09 0.10 0.00 -1.18 0.00 0.00 61.69 60.47 3fks s THR 348 Cb 0.04 -2.62 0.55 0.00 1.34 0.00 0.00 72.50 71.81 3fks s THR 348 CO 0.35 -0.05 1.36 0.47 -0.54 0.00 0.00 174.62 176.20 3fks n ASP 349 N -2.93 4.10 -1.42 3.99 8.00 0.13 -4.93 116.55 123.49 3fks n ASP 349 Ca 0.14 -2.58 -0.00 0.00 0.71 0.00 0.00 54.79 53.06 3fks n ASP 349 Cb 0.50 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 3fks n ASP 349 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 350 N 0.51 1.13 3.18 0.44 0.00 -1.05 -1.56 105.19 107.84 3fks n GLY 350 Ca 0.19 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.30 3fks n GLY 350 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fks s GLN 351 N -2.01 0.05 -0.55 1.61 -2.07 -0.85 -3.73 119.66 112.11 3fks s GLN 351 Ca 0.04 0.11 -0.10 0.00 -1.82 0.00 0.00 55.36 53.59 3fks s GLN 351 Cb -0.00 0.06 0.14 0.00 -1.09 0.00 0.00 33.01 32.12 3fks s GLN 351 CO 0.01 -0.03 0.44 0.42 -1.32 0.00 0.00 175.29 174.81 3fks s ILE 352 N 2.46 4.50 -0.37 3.63 1.01 0.16 -2.28 121.20 130.31 3fks s ILE 352 Ca -0.04 -1.98 -0.24 0.00 0.00 0.00 0.00 60.65 58.39 3fks s ILE 352 Cb -0.04 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.52 3fks s ILE 352 CO -0.13 -0.84 0.82 0.12 0.00 0.00 0.00 174.94 174.91 3fks s PHE 353 N 1.06 3.10 -0.31 3.97 5.36 -1.26 -2.24 117.98 127.67 3fks s PHE 353 Ca 0.08 0.60 -0.14 0.00 -0.96 0.00 0.00 56.93 56.52 3fks s PHE 353 Cb -0.24 -3.46 -0.03 0.00 -0.34 0.00 0.00 43.02 38.95 3fks s PHE 353 CO -0.02 -0.76 0.30 -0.51 -1.46 0.00 0.00 175.22 172.78 3fks s LEU 354 N 3.19 4.25 0.14 6.12 1.43 -0.28 -1.54 118.68 131.99 3fks s LEU 354 Ca 0.33 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 3fks s LEU 354 Cb -0.13 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 3fks s LEU 354 CO 0.17 -0.21 0.42 -1.61 0.23 0.00 0.00 176.35 175.35 3fks s GLU 355 N 1.92 3.69 0.22 1.70 2.02 -0.59 -4.13 118.70 123.54 3fks s GLU 355 Ca 0.10 0.05 0.13 0.00 0.02 0.00 0.00 54.97 55.27 3fks s GLU 355 Cb -0.16 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 3fks s GLU 355 CO 0.11 0.46 1.37 0.00 0.02 0.00 0.00 175.26 177.22 3fks h ALA 356 N 3.01 0.58 -0.30 5.21 0.00 -1.95 -3.08 119.26 122.73 3fks h ALA 356 Ca -0.47 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 53.77 3fks h ALA 356 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3fks h ALA 356 CO 0.70 0.82 -0.03 1.49 0.00 0.00 0.00 179.25 182.23 3fks h GLU 357 N 0.00 0.56 0.00 0.00 4.81 -1.97 -2.84 114.58 115.14 3fks h GLU 357 Ca -0.01 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 3fks h GLU 357 Cb 1.51 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 3fks h GLU 357 CO 0.08 0.72 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.81 3fks h LEU 358 N 0.34 0.00 0.48 1.64 3.38 -1.91 -2.85 115.31 116.39 3fks h LEU 358 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3fks h LEU 358 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3fks h LEU 358 CO 0.02 0.20 -0.23 0.15 0.09 0.00 0.00 178.44 178.67 3fks h PHE 359 N 0.00 -0.60 0.00 1.13 3.57 -1.41 -2.07 116.94 117.57 3fks h PHE 359 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3fks h PHE 359 Cb 0.69 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.62 3fks h PHE 359 CO 0.00 -0.28 0.00 1.88 -2.23 0.00 0.00 178.31 177.68 3fks h TYR 360 N -0.89 0.00 0.00 0.41 0.05 -1.58 -3.02 116.97 111.94 3fks h TYR 360 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3fks h TYR 360 Cb 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.33 3fks h TYR 360 CO 0.00 0.00 0.00 1.17 -1.05 0.00 0.00 178.16 178.28 3fks n LYS 361 N -2.37 0.11 0.00 4.88 4.81 -1.08 -4.91 118.16 119.61 3fks n LYS 361 Ca 0.04 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3fks n LYS 361 Cb 0.35 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.77 3fks n LYS 361 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fks n GLY 362 N 1.37 0.99 3.63 3.14 0.00 -1.14 -5.08 105.19 108.11 3fks n GLY 362 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3fks n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 363 N -0.47 4.08 -0.04 -0.61 1.09 -0.78 -4.98 121.20 119.48 3fks s ILE 363 Ca 0.00 1.22 -0.01 0.00 -1.10 0.00 0.00 60.65 60.76 3fks s ILE 363 Cb 0.00 -4.07 0.03 0.00 -1.06 0.00 0.00 42.46 37.36 3fks s ILE 363 CO 0.00 -0.42 0.03 -0.13 -0.10 0.00 0.00 174.94 174.32 3fks s ARG 364 N 4.20 0.17 0.55 2.79 0.52 -1.26 -2.79 118.95 123.13 3fks s ARG 364 Ca 0.59 0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 55.81 3fks s ARG 364 Cb -0.18 -0.54 -0.05 0.00 0.52 0.00 0.00 34.95 34.69 3fks s ARG 364 CO 0.23 -0.23 1.10 -1.25 0.02 0.00 0.00 175.30 175.17 3fks s PRO 365 N 1.58 3.36 -1.29 3.54 0.04 -1.26 -1.14 135.00 139.83 3fks s PRO 365 Ca -0.02 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 3fks s PRO 365 Cb -0.13 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 3fks s PRO 365 CO -0.03 -0.82 2.48 0.00 0.04 0.00 0.00 177.00 178.67 3fks n ALA 366 N -1.45 5.93 -2.71 8.56 0.00 -1.12 -4.91 120.51 124.80 3fks n ALA 366 Ca 0.11 -3.06 -0.42 0.00 0.00 0.00 0.00 53.44 50.06 3fks n ALA 366 Cb 0.52 -3.31 -0.03 0.00 0.00 0.00 0.00 19.45 16.63 3fks n ALA 366 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 367 N 3.01 4.87 -0.57 0.00 1.01 -1.26 -1.54 121.20 126.71 3fks s ILE 367 Ca 0.55 2.05 -0.19 0.00 0.00 0.00 0.00 60.65 63.06 3fks s ILE 367 Cb 0.15 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.40 3fks s ILE 367 CO -0.04 0.15 0.69 0.21 0.00 0.00 0.00 174.94 175.95 3fks s ASN 368 N 1.01 6.19 0.54 3.58 2.47 -0.59 -4.93 114.94 123.21 3fks s ASN 368 Ca 0.51 -1.33 0.28 0.00 0.42 0.00 0.00 52.86 52.75 3fks s ASN 368 Cb -0.21 -2.30 1.44 0.00 -1.45 0.00 0.00 41.25 38.73 3fks s ASN 368 CO 0.27 -1.07 1.95 0.58 -3.72 0.00 0.00 177.10 175.12 3fks h VAL 369 N 5.91 0.64 -0.04 -5.21 2.07 -1.89 -1.31 116.25 116.42 3fks h VAL 369 Ca -0.29 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 3fks h VAL 369 Cb 1.09 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3fks h VAL 369 CO 1.07 0.00 -0.73 1.23 0.02 0.00 0.00 177.57 179.16 3fks h GLY 370 N 0.00 0.26 0.00 2.17 0.00 -1.93 -3.31 103.07 100.25 3fks h GLY 370 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fks h GLY 370 CO -0.00 0.33 -1.41 1.04 0.00 0.00 0.00 176.54 176.50 3fks n LEU 371 N -3.78 0.39 -4.77 3.11 4.77 -0.67 -4.95 117.00 111.09 3fks n LEU 371 Ca -0.03 -0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.36 3fks n LEU 371 Cb 0.70 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 3fks n LEU 371 CO 0.46 0.10 0.01 -0.94 -1.33 0.00 0.00 177.39 175.69 3fks s SER 372 N -3.53 6.54 0.05 -1.43 1.04 -0.58 -4.75 113.70 111.04 3fks s SER 372 Ca -0.01 0.63 -0.10 0.00 0.48 0.00 0.00 55.95 56.96 3fks s SER 372 Cb 0.13 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 64.06 3fks s SER 372 CO 0.77 0.18 0.20 0.68 0.98 0.00 0.00 173.24 176.05 3fks s VAL 373 N -0.05 0.12 -0.34 5.02 -7.23 -0.97 -4.85 120.40 112.10 3fks s VAL 373 Ca 0.19 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 3fks s VAL 373 Cb -0.14 -1.03 0.10 0.00 0.56 0.00 0.00 36.38 35.87 3fks s VAL 373 CO 0.07 -0.53 0.08 -0.55 -0.31 0.00 0.00 175.10 173.86 3fks s SER 374 N -2.30 4.44 0.41 4.85 0.15 -1.26 -2.01 113.70 117.98 3fks s SER 374 Ca -0.02 -1.99 0.15 0.00 0.70 0.00 0.00 55.95 54.79 3fks s SER 374 Cb 0.01 -1.31 1.03 0.00 -1.71 0.00 0.00 66.02 64.03 3fks s SER 374 CO -0.06 -0.39 1.89 0.03 1.20 0.00 0.00 173.24 175.92 3fks h ARG 375 N 7.74 0.44 -0.30 5.44 3.08 -1.67 0.94 114.38 130.05 3fks h ARG 375 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3fks h ARG 375 Cb 1.01 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 3fks h ARG 375 CO 0.50 0.29 0.14 0.28 -1.07 0.00 0.00 179.97 180.12 3fks h VAL 376 N 0.45 1.16 0.00 2.04 2.07 -1.93 -3.48 116.25 116.56 3fks h VAL 376 Ca 0.41 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3fks h VAL 376 Cb 0.94 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3fks h VAL 376 CO -0.15 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.21 3fks n GLY 377 N -0.83 0.64 0.07 2.17 0.00 0.32 -3.26 105.19 104.30 3fks n GLY 377 Ca -0.02 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.24 3fks n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fks n SER 378 N 0.79 0.31 -0.31 1.61 3.41 -1.26 -2.86 113.62 115.31 3fks n SER 378 Ca 0.00 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 3fks n SER 378 Cb 0.00 -0.66 0.36 0.00 -0.26 0.00 0.00 64.21 63.64 3fks n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fks h ALA 379 N 2.18 1.79 -1.64 7.33 0.00 -1.89 -2.33 119.26 124.71 3fks h ALA 379 Ca 0.00 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.35 3fks h ALA 379 Cb 0.15 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.42 3fks h ALA 379 CO 0.00 -0.09 -0.65 0.00 0.00 0.00 0.00 179.25 178.51 3fks n ALA 380 N -2.40 5.05 -2.33 0.00 0.00 -1.14 -4.38 120.51 115.31 3fks n ALA 380 Ca 0.20 -4.39 -0.17 0.00 0.00 0.00 0.00 53.44 49.08 3fks n ALA 380 Cb 0.53 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 3fks n ALA 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3fks s GLN 381 N -3.55 1.32 0.04 0.00 0.74 -0.88 -3.63 119.66 113.70 3fks s GLN 381 Ca 0.48 -1.64 -0.30 0.00 0.05 0.00 0.00 55.36 53.95 3fks s GLN 381 Cb 0.38 -0.78 -0.06 0.00 1.10 0.00 0.00 33.01 33.66 3fks s GLN 381 CO -0.19 -0.00 1.25 0.08 -0.55 0.00 0.00 175.29 175.88 3fks s VAL 382 N -3.27 3.92 0.27 1.34 1.01 -1.26 -4.86 120.40 117.55 3fks s VAL 382 Ca 0.25 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.59 3fks s VAL 382 Cb 0.04 -3.87 0.27 0.00 0.00 0.00 0.00 36.38 32.82 3fks s VAL 382 CO 0.07 0.07 1.81 0.11 0.00 0.00 0.00 175.10 177.17 3fks h LYS 383 N 7.04 0.84 0.00 2.72 1.79 -1.94 0.12 116.57 127.15 3fks h LYS 383 Ca -0.40 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 3fks h LYS 383 Cb 1.20 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.66 3fks h LYS 383 CO 0.84 0.55 -0.09 0.00 -1.08 0.00 0.00 179.45 179.68 3fks h ALA 384 N 1.54 1.00 0.00 3.86 0.00 -1.14 -2.51 119.26 122.00 3fks h ALA 384 Ca 0.48 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 3fks h ALA 384 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3fks h ALA 384 CO -0.29 0.11 -1.00 1.25 0.00 0.00 0.00 179.25 179.31 3fks h LEU 385 N 0.00 0.00 -0.80 0.00 5.85 -1.10 -3.29 115.31 115.98 3fks h LEU 385 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3fks h LEU 385 Cb 0.69 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3fks h LEU 385 CO 0.01 0.91 0.05 0.50 -0.34 0.00 0.00 178.44 179.57 3fks h LYS 386 N 0.00 0.96 0.56 1.25 3.64 -0.63 -2.82 116.57 119.53 3fks h LYS 386 Ca -0.04 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 3fks h LYS 386 Cb 1.73 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.44 3fks h LYS 386 CO 0.11 0.92 -0.27 1.96 -2.27 0.00 0.00 179.45 179.90 3fks h GLN 387 N 0.90 -0.72 -0.13 1.90 7.50 -1.58 -3.07 115.11 119.91 3fks h GLN 387 Ca 0.18 0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.41 3fks h GLN 387 Cb 0.45 0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.14 3fks h GLN 387 CO 0.02 -0.48 0.19 -0.39 -1.50 0.00 0.00 178.83 176.67 3fks h VAL 388 N -0.75 0.32 -2.55 -0.54 -1.51 -1.64 -3.12 116.25 106.47 3fks h VAL 388 Ca -0.08 0.00 -0.61 0.00 -1.23 0.00 0.00 66.70 64.79 3fks h VAL 388 Cb 0.57 0.83 -0.42 0.00 -2.13 0.00 0.00 31.29 30.15 3fks h VAL 388 CO 0.13 0.00 -0.61 0.00 -1.23 0.00 0.00 177.57 175.86 3fks n ALA 389 N -2.22 3.73 0.19 5.19 0.00 -1.07 -4.50 120.51 121.82 3fks n ALA 389 Ca 0.00 -4.59 -0.08 0.00 0.00 0.00 0.00 53.44 48.77 3fks n ALA 389 Cb 0.30 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 3fks n ALA 389 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fks h GLY 390 N 4.69 -0.54 -4.96 0.00 0.00 -1.52 -3.41 103.07 97.34 3fks h GLY 390 Ca 0.18 0.20 -0.37 0.00 0.00 0.00 0.00 47.33 47.34 3fks h GLY 390 CO 0.77 -0.20 -1.08 1.44 0.00 0.00 0.00 176.54 177.47 3fks n SER 391 N -4.18 2.22 0.09 0.19 7.64 -1.26 -4.90 113.62 113.41 3fks n SER 391 Ca -0.06 -2.72 -0.13 0.00 1.01 0.00 0.00 58.87 56.97 3fks n SER 391 Cb 0.20 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.83 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3fks h LEU 392 N 2.75 -0.18 -0.13 -3.43 5.85 -1.92 -2.48 115.31 115.77 3fks h LEU 392 Ca -0.02 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.51 3fks h LEU 392 Cb 1.21 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 3fks h LEU 392 CO 0.47 0.14 -0.45 0.50 -0.34 0.00 0.00 178.44 178.76 3fks h LYS 393 N -0.51 -0.50 -0.07 1.25 3.64 -1.91 0.18 116.57 118.66 3fks h LYS 393 Ca -0.02 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3fks h LYS 393 Cb 0.40 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3fks h LYS 393 CO 0.04 -0.33 0.06 -0.07 -2.27 0.00 0.00 179.45 176.87 3fks h LEU 394 N -0.52 0.00 -0.00 5.20 3.38 -1.95 -1.57 115.31 119.85 3fks h LEU 394 Ca 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3fks h LEU 394 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 3fks h LEU 394 CO -0.41 0.00 -0.63 0.15 0.09 0.00 0.00 178.44 177.64 3fks h PHE 395 N 0.00 0.64 -0.87 1.13 3.57 -0.63 -2.88 116.94 117.91 3fks h PHE 395 Ca 0.03 -0.35 0.02 0.00 3.53 0.00 0.00 57.97 61.21 3fks h PHE 395 Cb 0.15 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 3fks h PHE 395 CO 0.00 1.17 0.57 -0.07 -2.23 0.00 0.00 178.31 177.75 3fks h LEU 396 N -0.06 0.96 -1.66 0.59 3.38 0.02 0.21 115.31 118.74 3fks h LEU 396 Ca -0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3fks h LEU 396 Cb 1.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3fks h LEU 396 CO 0.13 0.68 -0.19 0.00 0.09 0.00 0.00 178.44 179.14 3fks h ALA 397 N 1.34 1.46 0.00 1.53 0.00 -1.37 -1.82 119.26 120.41 3fks h ALA 397 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fks h ALA 397 Cb -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3fks h ALA 397 CO -0.09 0.24 -0.71 1.96 0.00 0.00 0.00 179.25 180.65 3fks h GLN 398 N 0.00 0.00 0.00 0.00 4.20 -0.99 -3.15 115.11 115.17 3fks h GLN 398 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3fks h GLN 398 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3fks h GLN 398 CO 0.03 0.00 -0.28 -0.92 -0.67 0.00 0.00 178.83 176.98 3fks h TYR 399 N 0.00 0.00 -0.56 2.96 3.20 0.16 -3.24 116.97 119.50 3fks h TYR 399 Ca 0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 3fks h TYR 399 Cb 0.81 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 3fks h TYR 399 CO 0.00 0.28 -0.05 -0.09 -1.64 0.00 0.00 178.16 176.66 3fks h ARG 400 N 0.00 1.01 0.00 1.82 1.12 -1.36 -2.71 114.38 114.26 3fks h ARG 400 Ca -0.00 -0.34 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 3fks h ARG 400 Cb 1.04 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 3fks h ARG 400 CO 0.04 1.02 0.00 1.05 -3.11 0.00 0.00 179.97 178.97 3fks h GLU 401 N 0.91 0.00 -0.44 0.20 4.11 -1.67 -3.25 114.58 114.45 3fks h GLU 401 Ca 0.15 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.50 3fks h GLU 401 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 3fks h GLU 401 CO 0.04 0.00 -0.07 0.28 0.07 0.00 0.00 179.01 179.33 3fks h VAL 402 N 0.00 1.25 0.00 -1.06 2.07 -1.50 -2.57 116.25 114.44 3fks h VAL 402 Ca 0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3fks h VAL 402 Cb 0.85 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3fks h VAL 402 CO 0.00 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.97 3fks n ALA 403 N -2.48 2.10 0.01 1.67 0.00 -1.22 -2.63 120.51 117.95 3fks n ALA 403 Ca 0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 3fks n ALA 403 Cb 0.34 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 3fks n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 404 N 3.03 0.19 0.02 0.00 0.00 -1.63 -3.29 119.26 117.58 3fks h ALA 404 Ca 0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 54.91 54.02 3fks h ALA 404 Cb 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3fks h ALA 404 CO 0.00 0.62 -1.42 0.35 0.00 0.00 0.00 179.25 178.79 3fks h PHE 405 N 0.37 0.09 -1.07 0.00 3.57 -1.69 -3.41 116.94 114.80 3fks h PHE 405 Ca -0.09 -0.06 -0.67 0.00 3.53 0.00 0.00 57.97 60.68 3fks h PHE 405 Cb 1.50 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 40.14 3fks h PHE 405 CO 0.10 1.08 1.97 0.00 -2.23 0.00 0.00 178.31 179.23 3fks s ALA 406 N -2.64 3.28 0.00 2.41 0.00 -1.08 -3.99 121.76 119.74 3fks s ALA 406 Ca -0.04 -2.84 0.00 0.00 0.00 0.00 0.00 51.96 49.08 3fks s ALA 406 Cb 0.08 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.64 3fks s ALA 406 CO 0.83 -3.30 0.00 0.94 0.00 0.00 0.00 175.76 174.23 3fks n GLN 407 N 8.17 1.37 -0.06 0.00 -0.06 -1.26 -4.78 117.38 120.75 3fks n GLN 407 Ca 0.44 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 55.34 3fks n GLN 407 Cb 0.47 -0.19 -0.15 0.00 -4.06 0.00 0.00 30.24 26.31 3fks n GLN 407 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 3fks n PHE 408 N -0.20 0.56 0.00 3.69 3.01 -1.26 -5.01 117.46 118.24 3fks n PHE 408 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.65 3fks n PHE 408 Cb 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.37 3fks n PHE 408 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fks n GLY 409 N 1.70 0.70 3.81 1.37 0.00 -1.26 -5.12 105.19 106.39 3fks n GLY 409 Ca -0.26 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 3fks n GLY 409 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fks s SER 410 N -0.61 6.89 0.21 1.61 0.01 -1.26 -5.03 113.70 115.52 3fks s SER 410 Ca 0.00 1.05 -0.32 0.00 1.31 0.00 0.00 55.95 57.99 3fks s SER 410 Cb 0.00 -2.29 -0.12 0.00 0.21 0.00 0.00 66.02 63.82 3fks s SER 410 CO 0.00 0.27 1.71 -0.62 0.41 0.00 0.00 173.24 175.01 3fks s ASP 411 N -0.87 6.38 0.26 2.44 -1.08 -1.26 -4.96 116.67 117.57 3fks s ASP 411 Ca 0.26 2.87 -0.23 0.00 -0.52 0.00 0.00 52.55 54.93 3fks s ASP 411 Cb -0.17 -2.60 -0.09 0.00 -1.46 0.00 0.00 42.92 38.60 3fks s ASP 411 CO 0.15 -0.97 0.82 -0.76 0.52 0.00 0.00 175.17 174.93 3fks s LEU 412 N 1.08 4.38 0.00 -1.34 1.43 -1.26 -5.08 118.68 117.88 3fks s LEU 412 Ca 0.74 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 3fks s LEU 412 Cb -0.49 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.01 3fks s LEU 412 CO 0.33 0.02 0.00 -0.90 0.23 0.00 0.00 176.35 176.03 3fks n ASP 413 N 0.78 0.00 -0.03 2.29 5.75 -1.26 -4.79 116.55 119.29 3fks n ASP 413 Ca -0.01 -0.62 -0.13 0.00 -0.01 0.00 0.00 54.79 54.02 3fks n ASP 413 Cb 0.50 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.58 3fks n ASP 413 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks h ALA 414 N -0.83 0.51 -0.00 2.12 0.00 -1.99 -1.08 119.26 117.98 3fks h ALA 414 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3fks h ALA 414 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fks h ALA 414 CO 0.00 0.69 -0.02 0.43 0.00 0.00 0.00 179.25 180.35 3fks n SER 415 N -3.96 0.19 0.00 0.00 7.64 -1.26 -3.73 113.62 112.50 3fks n SER 415 Ca -0.05 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.13 3fks n SER 415 Cb 0.66 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 3fks n SER 415 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3fks n THR 416 N -0.99 0.00 0.02 0.44 -2.24 -1.19 -4.66 114.28 105.65 3fks n THR 416 Ca 0.19 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.78 3fks n THR 416 Cb 0.20 -0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 3fks n THR 416 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3fks h LYS 417 N 0.00 0.53 -0.44 -0.78 3.11 -1.31 -2.63 116.57 115.06 3fks h LYS 417 Ca 0.00 -0.56 0.03 0.00 -2.81 0.00 0.00 60.65 57.31 3fks h LYS 417 Cb 0.75 0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 32.11 3fks h LYS 417 CO 0.00 1.19 0.23 0.37 -2.81 0.00 0.00 179.45 178.43 3fks h GLN 418 N 0.10 0.45 -0.05 1.90 5.75 -1.79 -2.83 115.11 118.64 3fks h GLN 418 Ca -0.10 -0.03 -0.19 0.00 -0.15 0.00 0.00 58.65 58.19 3fks h GLN 418 Cb 1.46 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.90 3fks h GLN 418 CO 0.15 0.30 -0.78 1.79 -2.65 0.00 0.00 178.83 177.64 3fks h THR 419 N 0.46 1.41 -0.36 2.39 1.35 -1.83 -2.72 112.91 113.62 3fks h THR 419 Ca 0.18 -2.27 -0.10 0.00 -0.55 0.00 0.00 66.41 63.68 3fks h THR 419 Cb 0.07 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.70 3fks h THR 419 CO -0.12 0.68 -0.17 0.25 -0.25 0.00 0.00 175.52 175.91 3fks h LEU 420 N 0.22 0.65 0.02 3.87 6.46 -1.36 0.57 115.31 125.74 3fks h LEU 420 Ca -0.04 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.51 3fks h LEU 420 Cb 1.36 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 3fks h LEU 420 CO 0.13 0.83 -0.01 0.58 -0.62 0.00 0.00 178.44 179.35 3fks h VAL 421 N 0.59 1.45 -0.45 1.05 2.07 -1.53 -2.84 116.25 116.59 3fks h VAL 421 Ca 0.09 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 3fks h VAL 421 Cb 0.63 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 3fks h VAL 421 CO 0.04 0.42 -0.03 -0.09 0.02 0.00 0.00 177.57 177.93 3fks h ARG 422 N -0.81 0.81 -0.15 1.57 2.43 -1.49 -2.79 114.38 113.95 3fks h ARG 422 Ca -0.00 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 3fks h ARG 422 Cb 0.72 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3fks h ARG 422 CO 0.01 0.89 -0.13 0.78 -1.51 0.00 0.00 179.97 180.01 3fks h GLY 423 N 0.66 0.26 1.79 2.80 0.00 0.03 -0.98 103.07 107.63 3fks h GLY 423 Ca 0.12 -0.16 -0.24 0.00 0.00 0.00 0.00 47.33 47.06 3fks h GLY 423 CO 0.03 0.15 -1.10 -2.09 0.00 0.00 0.00 176.54 173.53 3fks h GLU 424 N 0.23 0.16 0.00 4.80 4.81 -1.47 -3.19 114.58 119.91 3fks h GLU 424 Ca 0.05 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 3fks h GLU 424 Cb 0.38 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3fks h GLU 424 CO 0.02 1.10 -0.25 0.00 -0.73 0.00 0.00 179.01 179.15 3fks h ARG 425 N 0.05 0.00 0.00 1.92 3.08 -1.20 -2.96 114.38 115.27 3fks h ARG 425 Ca -0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3fks h ARG 425 Cb 1.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 3fks h ARG 425 CO 0.17 0.25 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.77 3fks h LEU 426 N 0.00 0.00 0.40 3.04 3.38 -1.24 -2.45 115.31 118.44 3fks h LEU 426 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3fks h LEU 426 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3fks h LEU 426 CO 0.03 0.48 -0.19 0.74 0.09 0.00 0.00 178.44 179.59 3fks h THR 427 N 0.00 0.61 0.00 0.22 2.02 -1.51 -2.03 112.91 112.23 3fks h THR 427 Ca -0.00 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 3fks h THR 427 Cb 0.98 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 3fks h THR 427 CO 0.06 0.03 -0.19 -0.61 0.37 0.00 0.00 175.52 175.19 3fks h GLN 428 N -0.63 0.00 -0.09 6.66 5.75 -1.58 -2.56 115.11 122.65 3fks h GLN 428 Ca -0.05 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 3fks h GLN 428 Cb 0.46 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 3fks h GLN 428 CO 0.09 0.19 -0.47 1.25 -2.65 0.00 0.00 178.83 177.24 3fks h LEU 429 N 0.00 0.25 -0.68 -2.39 5.85 -1.13 -3.08 115.31 114.13 3fks h LEU 429 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3fks h LEU 429 Cb 0.40 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3fks h LEU 429 CO 0.02 0.68 -0.17 0.18 -0.34 0.00 0.00 178.44 178.82 3fks n LEU 430 N -3.98 1.23 -4.76 2.25 4.77 -0.79 -4.90 117.00 110.82 3fks n LEU 430 Ca -0.02 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.23 3fks n LEU 430 Cb 0.52 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3fks n LEU 430 CO 0.42 0.22 0.87 -0.54 -1.33 0.00 0.00 177.39 177.04 3fks s LYS 431 N -2.32 3.40 -0.01 3.23 1.02 -1.16 -4.13 119.74 119.77 3fks s LYS 431 Ca 0.29 1.91 -0.11 0.00 0.02 0.00 0.00 55.97 58.07 3fks s LYS 431 Cb 0.20 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 3fks s LYS 431 CO 0.45 -0.88 0.23 -1.14 -0.92 0.00 0.00 175.35 173.09 3fks s GLN 432 N -2.92 0.59 0.18 1.68 0.74 -0.29 -4.99 119.66 114.65 3fks s GLN 432 Ca 0.69 -0.29 -0.12 0.00 0.05 0.00 0.00 55.36 55.69 3fks s GLN 432 Cb -0.32 0.25 -0.07 0.00 1.10 0.00 0.00 33.01 33.97 3fks s GLN 432 CO 0.38 -0.15 0.55 -0.80 -0.55 0.00 0.00 175.29 174.71 3fks s ASN 433 N -1.36 6.73 0.72 6.67 0.01 -1.26 -4.43 114.94 122.02 3fks s ASN 433 Ca -0.14 1.00 -0.16 0.00 -0.71 0.00 0.00 52.86 52.85 3fks s ASN 433 Cb -0.06 -2.26 0.03 0.00 0.41 0.00 0.00 41.25 39.37 3fks s ASN 433 CO 0.03 0.03 1.26 -1.10 -1.51 0.00 0.00 177.10 175.80 3fks s GLN 434 N -2.34 2.14 -1.71 -0.60 -0.21 -1.26 -2.69 119.66 112.99 3fks s GLN 434 Ca 0.42 1.94 0.00 0.00 0.02 0.00 0.00 55.36 57.74 3fks s GLN 434 Cb -0.13 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.07 3fks s GLN 434 CO 0.20 -1.88 0.00 0.66 -2.12 0.00 0.00 175.29 172.15 3fks n TYR 435 N -2.52 -0.04 -3.18 0.91 4.01 -1.26 -4.88 117.16 110.20 3fks n TYR 435 Ca 0.15 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.65 3fks n TYR 435 Cb 0.49 -3.10 -0.05 0.00 -0.31 0.00 0.00 39.34 36.36 3fks n TYR 435 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3fks n SER 436 N -1.19 2.20 -4.77 7.72 7.64 -1.10 -5.10 113.62 119.03 3fks n SER 436 Ca -0.16 -3.19 -0.40 0.00 1.01 0.00 0.00 58.87 56.13 3fks n SER 436 Cb 0.62 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 3fks n SER 436 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3fks s PRO 437 N -2.37 4.43 -0.03 1.43 0.02 -1.26 -4.71 135.00 132.51 3fks s PRO 437 Ca 0.41 2.07 -0.02 0.00 0.02 0.00 0.00 61.00 63.48 3fks s PRO 437 Cb 0.24 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.64 3fks s PRO 437 CO -0.09 -0.07 0.08 -0.51 -0.33 0.00 0.00 177.00 176.08 3fks s LEU 438 N -1.72 3.93 0.91 -5.54 1.43 0.88 -4.97 118.68 113.59 3fks s LEU 438 Ca 0.48 0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 53.63 3fks s LEU 438 Cb -0.37 -2.19 0.15 0.00 0.03 0.00 0.00 46.19 43.81 3fks s LEU 438 CO 0.48 0.31 1.24 0.00 0.23 0.00 0.00 176.35 178.61 3fks s ALA 439 N -1.13 2.27 0.11 4.21 0.00 -1.26 -4.09 121.76 121.86 3fks s ALA 439 Ca 0.21 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 3fks s ALA 439 Cb -0.12 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 3fks s ALA 439 CO 0.11 -2.18 1.61 1.15 0.00 0.00 0.00 175.76 176.46 3fks h THR 440 N -1.44 1.21 0.00 0.00 2.02 -1.98 -1.46 112.91 111.26 3fks h THR 440 Ca -0.46 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.03 3fks h THR 440 Cb 1.29 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 3fks h THR 440 CO 0.52 0.23 0.00 -1.84 0.37 0.00 0.00 175.52 174.80 3fks n GLU 441 N -4.68 0.17 -0.03 6.66 0.00 -1.26 -1.70 120.64 119.80 3fks n GLU 441 Ca -0.02 0.49 -0.09 0.00 0.00 0.00 0.00 57.16 57.54 3fks n GLU 441 Cb 0.18 -1.89 -0.14 0.00 0.00 0.00 0.00 31.44 29.58 3fks n GLU 441 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3fks n GLU 442 N -2.22 0.64 -0.02 3.44 1.02 -0.89 -4.36 120.64 118.25 3fks n GLU 442 Ca 0.01 0.25 -0.16 0.00 -0.02 0.00 0.00 57.16 57.24 3fks n GLU 442 Cb 0.16 -1.75 -0.13 0.00 -0.02 0.00 0.00 31.44 29.70 3fks n GLU 442 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3fks h GLN 443 N 0.00 0.14 -0.67 3.49 4.20 -0.59 -3.30 115.11 118.38 3fks h GLN 443 Ca -0.33 -0.20 0.13 0.00 0.06 0.00 0.00 58.65 58.32 3fks h GLN 443 Cb 2.05 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 29.77 3fks h GLN 443 CO 0.07 1.02 -0.19 0.28 -0.67 0.00 0.00 178.83 179.35 3fks h VAL 444 N -0.64 0.30 -0.02 -0.54 2.07 -1.54 -0.82 116.25 115.06 3fks h VAL 444 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3fks h VAL 444 Cb 1.15 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3fks h VAL 444 CO 0.06 0.00 0.01 -0.65 0.02 0.00 0.00 177.57 177.00 3fks h PRO 445 N -0.02 0.03 -0.74 1.57 0.11 -1.76 -1.89 132.00 129.30 3fks h PRO 445 Ca 0.32 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.51 3fks h PRO 445 Cb 0.50 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.54 3fks h PRO 445 CO -0.70 0.18 0.39 -0.07 -0.21 0.00 0.00 178.00 177.59 3fks h LEU 446 N -0.13 0.53 -0.27 2.35 3.38 -1.41 -2.10 115.31 117.66 3fks h LEU 446 Ca 0.01 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 446 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3fks h LEU 446 CO -0.00 0.30 -0.30 0.40 0.09 0.00 0.00 178.44 178.94 3fks h ILE 447 N 0.66 1.31 -0.49 1.22 2.04 -1.16 -3.24 117.51 117.84 3fks h ILE 447 Ca 0.36 -1.47 0.07 0.00 1.00 0.00 0.00 64.86 64.82 3fks h ILE 447 Cb 0.35 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 3fks h ILE 447 CO -0.26 0.47 0.16 0.22 0.00 0.00 0.00 178.15 178.74 3fks h TYR 448 N 0.41 0.28 0.00 1.37 3.20 -0.79 -0.31 116.97 121.12 3fks h TYR 448 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3fks h TYR 448 Cb 0.87 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.09 3fks h TYR 448 CO 0.07 0.08 0.00 0.00 -1.64 0.00 0.00 178.16 176.67 3fks n ALA 449 N -2.44 1.34 -0.12 1.82 0.00 -0.84 -1.87 120.51 118.40 3fks n ALA 449 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 3fks n ALA 449 Cb 0.21 -1.12 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 3fks n ALA 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 450 N -0.76 -0.35 0.10 0.00 0.00 -0.19 -1.27 105.19 102.73 3fks n GLY 450 Ca 0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 3fks n GLY 450 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fks h VAL 451 N 0.00 0.95 -0.07 1.61 2.07 -1.22 -3.36 116.25 116.23 3fks h VAL 451 Ca -0.54 -2.69 -0.13 0.00 0.82 0.00 0.00 66.70 64.16 3fks h VAL 451 Cb 1.85 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 3fks h VAL 451 CO -0.08 0.73 -0.54 0.78 0.02 0.00 0.00 177.57 178.47 3fks h ASN 452 N 0.04 0.22 0.00 0.57 2.35 -1.63 -3.48 115.58 113.66 3fks h ASN 452 Ca -0.29 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3fks h ASN 452 Cb 2.01 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 40.31 3fks h ASN 452 CO 0.11 0.72 0.00 0.61 -1.65 0.00 0.00 177.43 177.23 3fks n GLY 453 N 0.11 0.75 0.00 2.83 0.00 -1.26 -5.09 105.19 102.54 3fks n GLY 453 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3fks n GLY 453 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fks n HIS 454 N 0.00 0.00 1.47 1.61 8.25 -1.11 -4.87 115.22 120.57 3fks n HIS 454 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 3fks n HIS 454 Cb 0.00 0.00 0.71 0.00 1.12 0.00 0.00 29.99 31.82 3fks n HIS 454 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fks n LEU 455 N -0.97 0.22 -0.22 2.41 4.77 -0.39 -3.71 117.00 119.11 3fks n LEU 455 Ca 0.00 0.13 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 3fks n LEU 455 Cb 0.00 -0.21 0.17 0.00 -2.33 0.00 0.00 43.42 41.05 3fks n LEU 455 CO 0.00 0.04 1.11 0.44 -1.33 0.00 0.00 177.39 177.65 3fks h ASP 456 N 0.27 0.92 -0.47 -1.43 5.19 -1.89 -2.92 116.42 116.08 3fks h ASP 456 Ca 0.00 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.21 3fks h ASP 456 Cb 0.29 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 3fks h ASP 456 CO 0.00 0.77 -0.09 1.23 -3.12 0.00 0.00 179.24 178.04 3fks h GLY 457 N 1.07 1.01 -3.06 2.75 0.00 -1.97 -3.45 103.07 99.42 3fks h GLY 457 Ca 0.25 -0.78 -0.56 0.00 0.00 0.00 0.00 47.33 46.23 3fks h GLY 457 CO -0.03 0.72 0.41 1.39 0.00 0.00 0.00 176.54 179.02 3fks n ILE 458 N -4.16 3.38 -2.31 2.60 -0.00 -1.10 -4.95 119.36 112.82 3fks n ILE 458 Ca 0.02 -0.50 -0.35 0.00 -0.00 0.00 0.00 62.75 61.92 3fks n ILE 458 Cb 0.38 -1.46 -0.00 0.00 -0.00 0.00 0.00 39.64 38.56 3fks n ILE 458 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3fks s GLU 459 N -2.61 3.44 0.19 0.38 2.12 -1.26 -4.95 118.70 116.00 3fks s GLU 459 Ca 0.69 1.55 -0.13 0.00 0.36 0.00 0.00 54.97 57.45 3fks s GLU 459 Cb -0.45 -2.02 0.18 0.00 0.26 0.00 0.00 34.13 32.10 3fks s GLU 459 CO 0.51 -0.77 1.74 1.25 -0.54 0.00 0.00 175.26 177.45 3fks h LEU 460 N 1.24 0.14 -0.48 2.70 5.85 -1.95 -1.98 115.31 120.83 3fks h LEU 460 Ca -0.50 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3fks h LEU 460 Cb 1.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3fks h LEU 460 CO 0.57 0.10 0.00 0.28 -0.34 0.00 0.00 178.44 179.06 3fks h SER 461 N 0.33 0.00 -0.45 1.25 0.02 -2.04 -2.96 113.55 109.70 3fks h SER 461 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3fks h SER 461 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3fks h SER 461 CO -0.27 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 175.96 3fks n ARG 462 N -2.46 2.28 -0.04 3.45 1.74 -0.75 -4.38 116.66 116.50 3fks n ARG 462 Ca 0.03 -1.97 -0.12 0.00 -0.77 0.00 0.00 57.85 55.03 3fks n ARG 462 Cb 0.34 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 3fks n ARG 462 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3fks h ILE 463 N 3.51 1.24 -0.14 0.55 1.08 -1.41 -2.70 117.51 119.63 3fks h ILE 463 Ca 0.00 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 3fks h ILE 463 Cb 0.79 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 36.01 3fks h ILE 463 CO 0.00 0.23 -0.07 1.23 -0.69 0.00 0.00 178.15 178.84 3fks h GLY 464 N -0.03 0.05 1.78 5.37 0.00 -1.82 -2.36 103.07 106.06 3fks h GLY 464 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 3fks h GLY 464 CO 0.01 -0.09 0.03 0.83 0.00 0.00 0.00 176.54 177.32 3fks h GLU 465 N -0.06 0.28 -0.48 4.80 5.08 -1.83 -2.64 114.58 119.72 3fks h GLU 465 Ca 0.08 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3fks h GLU 465 Cb 0.19 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3fks h GLU 465 CO -0.19 0.28 0.33 0.35 -1.00 0.00 0.00 179.01 178.78 3fks h PHE 466 N 0.28 0.36 0.73 4.33 3.04 -1.07 -2.51 116.94 122.10 3fks h PHE 466 Ca 0.07 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 3fks h PHE 466 Cb 0.14 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 3fks h PHE 466 CO 0.00 0.19 -0.46 1.49 -2.02 0.00 0.00 178.31 177.51 3fks h GLU 467 N 0.35 -1.08 -0.20 1.11 4.81 -1.49 0.25 114.58 118.33 3fks h GLU 467 Ca 0.22 0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 3fks h GLU 467 Cb 0.40 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 3fks h GLU 467 CO -0.05 -0.72 -0.22 0.66 -0.73 0.00 0.00 179.01 177.95 3fks h SER 468 N -1.12 0.36 -0.21 1.04 4.64 -1.71 -2.83 113.55 113.72 3fks h SER 468 Ca -0.10 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 3fks h SER 468 Cb 0.90 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3fks h SER 468 CO 0.09 0.59 -0.08 -1.28 -0.87 0.00 0.00 176.83 175.29 3fks h SER 469 N 0.33 0.42 0.34 4.97 0.87 -1.33 -2.45 113.55 116.71 3fks h SER 469 Ca 0.05 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 3fks h SER 469 Cb 0.58 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 3fks h SER 469 CO 0.04 0.72 -0.32 0.15 -0.53 0.00 0.00 176.83 176.89 3fks h PHE 470 N 0.12 0.00 0.00 2.24 3.04 -0.88 -2.43 116.94 119.03 3fks h PHE 470 Ca 0.05 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.81 3fks h PHE 470 Cb 0.55 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 3fks h PHE 470 CO 0.06 0.32 -0.89 -0.07 -2.02 0.00 0.00 178.31 175.71 3fks h LEU 471 N 0.00 0.00 -0.04 0.59 3.38 -1.44 -2.96 115.31 114.84 3fks h LEU 471 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fks h LEU 471 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3fks h LEU 471 CO 0.04 0.89 -0.02 0.28 0.09 0.00 0.00 178.44 179.72 3fks h SER 472 N 0.00 0.09 -0.89 -0.43 0.02 -1.10 -1.74 113.55 109.50 3fks h SER 472 Ca -0.01 -0.42 0.17 0.00 -0.84 0.00 0.00 61.79 60.70 3fks h SER 472 Cb 1.58 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 64.03 3fks h SER 472 CO 0.12 0.48 0.58 0.22 -1.14 0.00 0.00 176.83 177.09 3fks h TYR 473 N -0.31 0.68 0.06 3.45 3.20 -1.49 -2.11 116.97 120.45 3fks h TYR 473 Ca 0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3fks h TYR 473 Cb 0.45 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3fks h TYR 473 CO 0.07 0.22 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.71 3fks h LEU 474 N 0.55 -0.07 0.00 2.82 3.38 -1.40 -1.65 115.31 118.94 3fks h LEU 474 Ca 0.46 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 474 Cb 0.93 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3fks h LEU 474 CO -0.20 0.51 0.00 0.29 0.09 0.00 0.00 178.44 179.13 3fks n LYS 475 N -4.85 0.12 -0.04 1.13 5.02 -0.67 -1.77 118.16 117.11 3fks n LYS 475 Ca -0.08 0.16 -0.05 0.00 -2.02 0.00 0.00 58.31 56.32 3fks n LYS 475 Cb 0.29 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 3fks n LYS 475 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3fks n SER 476 N -1.20 1.30 0.00 4.39 7.64 -0.84 -4.77 113.62 120.13 3fks n SER 476 Ca 0.04 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.12 3fks n SER 476 Cb 0.04 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3fks n SER 476 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3fks n ASN 477 N -3.78 0.00 -1.96 6.43 4.13 -0.63 -4.45 115.26 115.01 3fks n ASN 477 Ca -0.07 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.09 3fks n ASN 477 Cb 0.28 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.39 3fks n ASN 477 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3fks n HIS 478 N -0.22 0.00 0.30 3.10 8.25 -1.19 -4.44 115.22 121.02 3fks n HIS 478 Ca 0.00 -1.29 0.19 0.00 -0.26 0.00 0.00 57.72 56.37 3fks n HIS 478 Cb 0.00 -1.32 0.91 0.00 1.12 0.00 0.00 29.99 30.70 3fks n HIS 478 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3fks h ASN 479 N 2.93 0.00 -0.18 0.41 -0.73 -1.56 -2.24 115.58 114.20 3fks h ASN 479 Ca 0.14 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 3fks h ASN 479 Cb 1.30 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.88 3fks h ASN 479 CO 0.21 0.00 -0.03 -0.33 -0.37 0.00 0.00 177.43 176.91 3fks h GLU 480 N 0.00 0.47 -0.30 6.67 4.39 -1.87 -2.95 114.58 120.99 3fks h GLU 480 Ca -0.00 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 3fks h GLU 480 Cb 0.30 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3fks h GLU 480 CO 0.00 0.52 0.14 -0.07 -1.16 0.00 0.00 179.01 178.45 3fks h LEU 481 N 0.45 0.40 -1.15 1.33 -0.00 -1.78 -3.08 115.31 111.47 3fks h LEU 481 Ca 0.10 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.88 57.81 3fks h LEU 481 Cb 0.35 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 3fks h LEU 481 CO 0.01 0.41 0.13 -0.07 -0.00 0.00 0.00 178.44 178.93 3fks h LEU 482 N 0.35 0.67 -0.08 1.67 3.38 -1.62 -1.60 115.31 118.08 3fks h LEU 482 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fks h LEU 482 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3fks h LEU 482 CO -0.01 0.66 0.00 0.41 0.09 0.00 0.00 178.44 179.58 3fks n THR 483 N -4.30 0.44 0.03 0.22 -1.04 -1.19 -2.92 114.28 105.52 3fks n THR 483 Ca 0.03 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.05 61.84 3fks n THR 483 Cb 0.20 -0.67 -0.14 0.00 -1.82 0.00 0.00 70.33 67.90 3fks n THR 483 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3fks h GLU 484 N 0.00 0.17 -0.56 -2.82 4.39 -1.22 -3.17 114.58 111.37 3fks h GLU 484 Ca 0.00 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.33 3fks h GLU 484 Cb 0.55 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 3fks h GLU 484 CO 0.00 0.97 0.05 0.82 -1.16 0.00 0.00 179.01 179.70 3fks h ILE 485 N 0.05 1.25 -0.18 3.13 1.08 -1.32 -1.10 117.51 120.41 3fks h ILE 485 Ca -0.27 -1.01 -0.19 0.00 -0.39 0.00 0.00 64.86 63.01 3fks h ILE 485 Cb 2.00 0.76 0.01 0.00 -3.07 0.00 0.00 36.82 36.52 3fks h ILE 485 CO 0.13 0.37 -0.61 -0.09 -0.69 0.00 0.00 178.15 177.25 3fks h ARG 486 N 0.87 0.74 0.00 2.37 2.43 -1.67 -2.31 114.38 116.81 3fks h ARG 486 Ca 0.17 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 3fks h ARG 486 Cb 0.44 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3fks h ARG 486 CO 0.02 1.17 -0.05 0.93 -1.51 0.00 0.00 179.97 180.52 3fks h GLU 487 N 0.46 0.00 -0.04 0.20 5.08 -1.51 -3.37 114.58 115.39 3fks h GLU 487 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 487 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 3fks h GLU 487 CO 0.13 0.34 0.02 0.87 -1.00 0.00 0.00 179.01 179.37 3fks h LYS 488 N -1.00 0.06 0.00 2.33 1.79 -1.37 -3.46 116.57 114.91 3fks h LYS 488 Ca -0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3fks h LYS 488 Cb 0.37 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 3fks h LYS 488 CO -0.00 0.16 0.00 0.41 -1.08 0.00 0.00 179.45 178.93 3fks n GLY 489 N -0.78 2.89 3.22 3.86 0.00 -0.87 -4.97 105.19 108.53 3fks n GLY 489 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3fks n GLY 489 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 490 N -0.14 3.05 -0.10 1.61 2.12 -1.26 -0.53 118.70 123.45 3fks s GLU 490 Ca 0.00 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.16 3fks s GLU 490 Cb 0.00 -2.31 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 3fks s GLU 490 CO 0.00 0.17 1.03 -0.51 -0.54 0.00 0.00 175.26 175.41 3fks s LEU 491 N 0.36 4.24 0.40 2.70 1.43 -1.26 -4.86 118.68 121.69 3fks s LEU 491 Ca -0.18 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.55 3fks s LEU 491 Cb -0.18 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 3fks s LEU 491 CO 0.09 -0.47 0.32 -0.94 0.23 0.00 0.00 176.35 175.57 3fks s SER 492 N 1.15 4.97 0.35 2.29 1.04 -1.26 -4.92 113.70 117.32 3fks s SER 492 Ca 0.49 -0.75 0.11 0.00 0.48 0.00 0.00 55.95 56.28 3fks s SER 492 Cb -0.19 -0.64 0.90 0.00 0.10 0.00 0.00 66.02 66.19 3fks s SER 492 CO 0.18 -0.56 1.79 0.11 0.98 0.00 0.00 173.24 175.74 3fks h LYS 493 N 1.16 0.58 0.53 4.02 1.57 -1.98 0.11 116.57 122.56 3fks h LYS 493 Ca -0.42 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 3fks h LYS 493 Cb 1.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 3fks h LYS 493 CO 0.60 0.38 -0.34 1.49 -0.57 0.00 0.00 179.45 181.01 3fks h GLU 494 N 0.60 -0.80 -0.28 3.15 4.57 -2.00 -1.88 114.58 117.94 3fks h GLU 494 Ca 0.57 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.73 3fks h GLU 494 Cb 1.12 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 3fks h GLU 494 CO -0.33 -0.53 -0.09 -0.07 -1.18 0.00 0.00 179.01 176.81 3fks h LEU 495 N -0.83 0.56 -1.18 1.64 3.38 -1.75 -3.07 115.31 114.07 3fks h LEU 495 Ca -0.06 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.61 3fks h LEU 495 Cb 0.68 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3fks h LEU 495 CO 0.06 0.82 0.58 -0.07 0.09 0.00 0.00 178.44 179.91 3fks h LEU 496 N 0.30 0.84 -0.34 1.67 3.38 -0.81 -0.04 115.31 120.32 3fks h LEU 496 Ca 0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3fks h LEU 496 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3fks h LEU 496 CO 0.03 0.52 0.17 0.00 0.09 0.00 0.00 178.44 179.25 3fks h ALA 497 N 1.54 0.43 -0.44 1.53 0.00 -1.29 -1.02 119.26 120.01 3fks h ALA 497 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3fks h ALA 497 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fks h ALA 497 CO -0.16 -0.02 0.22 0.77 0.00 0.00 0.00 179.25 180.06 3fks h SER 498 N 0.41 0.56 -0.88 0.00 0.02 -1.17 -2.66 113.55 109.84 3fks h SER 498 Ca 0.12 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3fks h SER 498 Cb 0.10 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 3fks h SER 498 CO -0.02 0.52 0.50 0.25 -1.14 0.00 0.00 176.83 176.94 3fks h LEU 499 N 0.56 1.09 -0.70 5.07 5.85 -0.92 -1.22 115.31 125.04 3fks h LEU 499 Ca 0.15 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.88 3fks h LEU 499 Cb 0.10 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 3fks h LEU 499 CO -0.02 0.87 0.33 0.50 -0.34 0.00 0.00 178.44 179.78 3fks h LYS 500 N 1.23 0.55 -0.17 1.25 3.11 -0.85 -1.48 116.57 120.20 3fks h LYS 500 Ca 0.31 -0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.99 3fks h LYS 500 Cb 0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 3fks h LYS 500 CO -0.05 0.36 -0.42 0.77 -2.81 0.00 0.00 179.45 177.30 3fks h SER 501 N 0.56 0.67 -0.73 4.20 0.02 -1.16 -3.26 113.55 113.86 3fks h SER 501 Ca 0.35 -0.57 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3fks h SER 501 Cb 0.40 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 3fks h SER 501 CO -0.29 1.12 0.47 0.00 -1.14 0.00 0.00 176.83 176.99 3fks h ALA 502 N 0.57 0.93 0.53 3.77 0.00 -0.77 -2.96 119.26 121.33 3fks h ALA 502 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3fks h ALA 502 Cb 1.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3fks h ALA 502 CO 0.09 0.31 -0.26 1.15 0.00 0.00 0.00 179.25 180.54 3fks h THR 503 N 0.95 0.47 -0.22 0.00 2.02 -1.35 -2.43 112.91 112.35 3fks h THR 503 Ca 0.27 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.52 3fks h THR 503 Cb -0.07 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3fks h THR 503 CO -0.07 0.00 0.28 -0.33 0.37 0.00 0.00 175.52 175.76 3fks h GLU 504 N -0.72 0.00 0.00 6.66 5.08 -1.58 -1.27 114.58 122.75 3fks h GLU 504 Ca -0.07 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 3fks h GLU 504 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3fks h GLU 504 CO 0.11 0.00 -0.42 1.03 -1.00 0.00 0.00 179.01 178.73 3fks h SER 505 N 0.00 0.00 0.48 1.42 0.87 -1.26 -3.18 113.55 111.87 3fks h SER 505 Ca 0.10 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 3fks h SER 505 Cb 0.66 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3fks h SER 505 CO -0.00 0.42 -1.60 0.33 -0.53 0.00 0.00 176.83 175.45 3fks n PHE 506 N -3.98 0.55 -0.20 2.24 7.35 -0.49 -4.06 117.46 118.87 3fks n PHE 506 Ca -0.02 0.17 0.05 0.00 -0.76 0.00 0.00 57.45 56.90 3fks n PHE 506 Cb 0.45 -0.86 0.32 0.00 0.35 0.00 0.00 39.48 39.75 3fks n PHE 506 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3fks h VAL 507 N 0.00 1.06 -3.63 -2.13 2.07 -1.51 -3.35 116.25 108.77 3fks h VAL 507 Ca -0.11 -0.28 -0.69 0.00 0.82 0.00 0.00 66.70 66.43 3fks h VAL 507 Cb 1.31 0.16 -0.26 0.00 -1.52 0.00 0.00 31.29 30.98 3fks h VAL 507 CO 0.02 0.15 -0.59 0.00 0.02 0.00 0.00 177.57 177.17 3fks s ALA 508 N -5.73 3.13 0.00 1.67 0.00 -1.25 -5.06 121.76 114.52 3fks s ALA 508 Ca -0.10 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.27 3fks s ALA 508 Cb 0.19 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 21.01 3fks s ALA 508 CO 0.78 -1.14 0.00 2.41 0.00 0.00 0.00 175.76 177.80