#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 0.00 -0.08 1.20 4.77 -1.26 -4.74 117.00 116.89 3fks n LEU 27 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3fks n LEU 27 Cb 0.00 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 3fks n LEU 27 CO 0.00 0.00 -0.20 0.78 -1.33 0.00 0.00 177.39 176.64 3fks h ASN 28 N 0.00 0.00 0.41 -1.43 2.35 -1.93 -1.06 115.58 113.91 3fks h ASN 28 Ca 0.00 -0.48 -0.26 0.00 -0.55 0.00 0.00 56.30 55.00 3fks h ASN 28 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 3fks h ASN 28 CO 0.00 1.12 -1.81 -0.62 -1.65 0.00 0.00 177.43 174.47 3fks n GLU 29 N -4.55 0.64 -3.87 0.81 -0.58 -1.26 -1.99 120.64 109.84 3fks n GLU 29 Ca -0.18 0.18 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 3fks n GLU 29 Cb 0.48 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 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 -2.71 5.27 -0.06 2.62 -4.23 -1.26 -3.53 115.64 111.75 3fks s THR 30 Ca -0.06 -0.71 -0.14 0.00 -1.18 0.00 0.00 61.69 59.61 3fks s THR 30 Cb 0.08 -3.78 0.03 0.00 1.34 0.00 0.00 72.50 70.16 3fks s THR 30 CO 0.83 -0.21 0.33 -0.83 -0.54 0.00 0.00 174.62 174.20 3fks s GLY 31 N -3.50 -0.20 -0.05 3.99 0.00 -0.38 -0.53 107.32 106.64 3fks s GLY 31 Ca 0.35 0.58 0.05 0.00 0.00 0.00 0.00 44.72 45.71 3fks s GLY 31 CO 0.29 0.40 -0.21 0.50 0.00 0.00 0.00 173.10 174.08 3fks s ARG 32 N -0.76 2.52 0.06 2.90 1.81 0.39 0.86 118.95 126.73 3fks s ARG 32 Ca -0.08 -0.84 -0.31 0.00 -1.72 0.00 0.00 55.73 52.78 3fks s ARG 32 Cb -0.04 -2.23 -0.08 0.00 -0.45 0.00 0.00 34.95 32.15 3fks s ARG 32 CO 0.03 0.46 1.61 0.08 -0.68 0.00 0.00 175.30 176.80 3fks s VAL 33 N -0.35 3.15 -0.14 3.52 1.01 -0.84 -0.67 120.40 126.08 3fks s VAL 33 Ca 0.02 0.60 -0.14 0.00 0.00 0.00 0.00 61.98 62.46 3fks s VAL 33 Cb -0.12 -3.38 -0.25 0.00 0.00 0.00 0.00 36.38 32.63 3fks s VAL 33 CO 0.02 -0.00 0.41 0.25 0.00 0.00 0.00 175.10 175.78 3fks h LEU 34 N 8.49 0.29 -7.14 3.92 6.46 -1.05 0.19 115.31 126.46 3fks h LEU 34 Ca -0.42 -0.80 -0.06 0.00 -0.12 0.00 0.00 57.88 56.49 3fks h LEU 34 Cb 1.20 -0.09 -0.16 0.00 -0.73 0.00 0.00 40.66 40.87 3fks h LEU 34 CO 0.92 1.66 0.09 0.00 -0.62 0.00 0.00 178.44 180.49 3fks s ALA 35 N -2.47 -1.44 0.06 1.25 0.00 -0.84 -4.79 121.76 113.53 3fks s ALA 35 Ca -0.23 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.37 3fks s ALA 35 Cb 0.05 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 3fks s ALA 35 CO 0.72 -0.51 0.17 0.54 0.00 0.00 0.00 175.76 176.69 3fks s VAL 36 N -2.34 0.13 0.00 0.00 0.11 -1.26 -1.00 120.40 116.04 3fks s VAL 36 Ca -0.06 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 3fks s VAL 36 Cb -0.01 -1.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 3fks s VAL 36 CO -0.01 -0.58 0.00 0.61 -3.33 0.00 0.00 175.10 171.79 3fks n GLY 37 N 0.39 3.94 3.39 6.54 0.00 -0.52 -5.01 105.19 113.92 3fks n GLY 37 Ca -0.17 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 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 -5.78 0.00 1.61 8.00 -1.26 -0.81 116.55 118.31 3fks n ASP 38 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 3fks n ASP 38 Cb 0.00 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.48 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 -1.68 0.11 3.55 0.44 0.00 -1.26 -4.95 105.19 101.40 3fks n GLY 39 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.26 3.23 -0.16 -0.61 1.01 0.01 -0.57 121.20 122.85 3fks s ILE 40 Ca 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 60.65 59.32 3fks s ILE 40 Cb 0.00 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 40.02 3fks s ILE 40 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 174.94 175.06 3fks s ALA 41 N -1.19 1.11 -0.47 9.38 0.00 0.67 -1.43 121.76 129.83 3fks s ALA 41 Ca 0.20 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 3fks s ALA 41 Cb -0.11 -1.09 0.04 0.00 0.00 0.00 0.00 23.12 21.96 3fks s ALA 41 CO 0.12 -0.93 0.67 1.03 0.00 0.00 0.00 175.76 176.65 3fks s ARG 42 N 1.80 3.23 0.06 0.00 0.52 -0.17 -1.30 118.95 123.09 3fks s ARG 42 Ca 0.00 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 3fks s ARG 42 Cb -0.16 -4.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 3fks s ARG 42 CO -0.07 -1.13 -0.03 0.08 0.02 0.00 0.00 175.30 174.17 3fks s VAL 43 N 2.87 3.87 -0.15 3.52 1.01 -0.56 -0.41 120.40 130.56 3fks s VAL 43 Ca 0.21 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3fks s VAL 43 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3fks s VAL 43 CO 0.17 0.22 0.06 0.12 0.00 0.00 0.00 175.10 175.67 3fks s PHE 44 N -1.19 3.30 0.00 5.22 5.36 0.16 -0.96 117.98 129.87 3fks s PHE 44 Ca 0.22 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 3fks s PHE 44 Cb -0.11 -1.98 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 3fks s PHE 44 CO 0.14 0.35 0.00 0.41 -1.46 0.00 0.00 175.22 174.66 3fks n GLY 45 N 2.88 0.30 3.79 13.12 0.00 -1.26 -0.46 105.19 123.56 3fks n GLY 45 Ca -0.18 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.15 -0.05 0.99 4.77 0.31 -4.84 117.00 116.04 3fks n LEU 46 Ca 0.00 -1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 54.75 3fks n LEU 46 Cb 0.00 -2.19 -0.08 0.00 -2.33 0.00 0.00 43.42 38.83 3fks n LEU 46 CO 0.00 0.57 0.54 0.78 -1.33 0.00 0.00 177.39 177.94 3fks h ASN 47 N -2.10 0.43 0.00 -1.43 2.35 -0.67 -3.09 115.58 111.07 3fks h ASN 47 Ca -0.68 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 54.53 3fks h ASN 47 Cb 1.37 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.62 3fks h ASN 47 CO 0.49 0.89 0.00 0.59 -1.65 0.00 0.00 177.43 177.75 3fks n ASN 48 N -4.47 0.73 -4.78 5.81 3.02 -1.06 -4.88 115.26 109.63 3fks n ASN 48 Ca -0.07 -1.63 -0.37 0.00 -0.03 0.00 0.00 54.58 52.49 3fks n ASN 48 Cb 0.43 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.10 3.47 0.13 2.41 1.10 -1.17 -5.05 121.20 120.99 3fks s ILE 49 Ca 0.00 1.10 0.02 0.00 -0.51 0.00 0.00 60.65 61.26 3fks s ILE 49 Cb 0.00 -3.56 -0.04 0.00 0.15 0.00 0.00 42.46 39.02 3fks s ILE 49 CO 0.00 -0.02 0.26 -1.10 -2.11 0.00 0.00 174.94 171.98 3fks s GLN 50 N -2.63 3.44 0.04 3.50 -0.21 -1.26 -5.06 119.66 117.48 3fks s GLN 50 Ca 0.61 -0.56 -0.30 0.00 0.02 0.00 0.00 55.36 55.13 3fks s GLN 50 Cb -0.24 -2.99 -0.07 0.00 1.00 0.00 0.00 33.01 30.71 3fks s GLN 50 CO 0.30 0.54 1.62 0.00 -2.12 0.00 0.00 175.29 175.63 3fks s ALA 51 N -1.68 3.66 -0.61 6.09 0.00 -1.26 -2.29 121.76 125.66 3fks s ALA 51 Ca 0.35 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.41 3fks s ALA 51 Cb -0.12 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.32 3fks s ALA 51 CO 0.28 -1.12 0.21 0.39 0.00 0.00 0.00 175.76 175.52 3fks n GLU 52 N 5.79 -1.74 -4.07 0.00 1.02 -0.33 -5.04 120.64 116.27 3fks n GLU 52 Ca 0.16 0.36 -0.35 0.00 -0.02 0.00 0.00 57.16 57.30 3fks n GLU 52 Cb 0.41 -4.09 -0.09 0.00 -0.02 0.00 0.00 31.44 27.65 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 -4.90 3.64 0.81 3.49 2.12 -0.97 -4.27 118.70 118.62 3fks s GLU 53 Ca 0.10 -0.32 -0.11 0.00 0.36 0.00 0.00 54.97 55.01 3fks s GLU 53 Cb -0.05 -3.11 0.08 0.00 0.26 0.00 0.00 34.13 31.31 3fks s GLU 53 CO 0.13 0.47 1.09 -0.51 -0.54 0.00 0.00 175.26 175.90 3fks s LEU 54 N -0.20 2.84 -0.02 2.70 1.02 -0.74 -2.37 118.68 121.91 3fks s LEU 54 Ca 0.08 1.76 -0.13 0.00 0.02 0.00 0.00 54.13 55.85 3fks s LEU 54 Cb -0.12 -4.38 0.02 0.00 0.02 0.00 0.00 46.19 41.73 3fks s LEU 54 CO 0.01 -2.22 0.28 0.68 0.02 0.00 0.00 176.35 175.13 3fks s VAL 55 N -2.90 0.06 -0.10 -1.59 -7.23 0.50 -3.37 120.40 105.77 3fks s VAL 55 Ca 0.62 -0.48 -0.00 0.00 -1.81 0.00 0.00 61.98 60.31 3fks s VAL 55 Cb -0.18 -0.57 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 3fks s VAL 55 CO 0.56 -0.26 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.31 3fks s GLU 56 N -1.23 3.09 0.60 4.82 2.12 -0.37 -1.07 118.70 126.65 3fks s GLU 56 Ca -0.13 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.63 3fks s GLU 56 Cb -0.05 -2.65 0.07 0.00 0.26 0.00 0.00 34.13 31.75 3fks s GLU 56 CO 0.04 0.45 0.83 -0.06 -0.54 0.00 0.00 175.26 175.97 3fks s PHE 57 N -0.24 2.24 0.30 5.30 0.40 -0.82 -1.88 117.98 123.28 3fks s PHE 57 Ca 0.03 -0.23 0.25 0.00 -0.60 0.00 0.00 56.93 56.37 3fks s PHE 57 Cb -0.13 -2.72 1.18 0.00 0.51 0.00 0.00 43.02 41.86 3fks s PHE 57 CO 0.03 -1.14 1.95 0.77 0.70 0.00 0.00 175.22 177.53 3fks h SER 58 N -0.06 0.00 0.78 1.36 0.02 -1.84 -2.94 113.55 110.88 3fks h SER 58 Ca -0.38 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.32 3fks h SER 58 Cb 1.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 3fks h SER 58 CO 0.46 0.19 -1.22 0.77 -1.14 0.00 0.00 176.83 175.88 3fks h SER 59 N 0.00 0.13 0.00 3.07 4.64 -1.91 -3.48 113.55 116.01 3fks h SER 59 Ca -0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3fks h SER 59 Cb 0.53 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3fks h SER 59 CO 0.02 1.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 3fks n GLY 60 N 1.46 1.31 3.71 -0.77 0.00 -1.11 -5.11 105.19 104.67 3fks n GLY 60 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.34 4.78 0.62 1.61 0.11 -1.26 -4.79 120.40 120.14 3fks s VAL 61 Ca 0.00 2.00 0.06 0.00 -2.93 0.00 0.00 61.98 61.11 3fks s VAL 61 Cb 0.00 -4.28 0.11 0.00 -1.53 0.00 0.00 36.38 30.68 3fks s VAL 61 CO 0.00 0.13 0.86 0.29 -3.33 0.00 0.00 175.10 173.05 3fks n LYS 62 N 4.12 0.33 0.00 1.54 5.02 -1.26 -1.95 118.16 125.96 3fks n LYS 62 Ca 0.07 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 3fks n LYS 62 Cb 0.50 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 3fks n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fks n GLY 63 N -2.13 0.81 3.46 0.72 0.00 -0.24 -2.77 105.19 105.04 3fks n GLY 63 Ca 0.16 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 3fks n GLY 63 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3fks s MET 64 N -2.00 1.64 -0.30 1.61 0.23 -1.14 0.19 119.30 119.52 3fks s MET 64 Ca 0.00 -1.58 -0.10 0.00 -1.03 0.00 0.00 55.69 52.97 3fks s MET 64 Cb 0.00 -1.86 -0.02 0.00 -1.53 0.00 0.00 34.83 31.42 3fks s MET 64 CO 0.00 0.38 0.17 0.00 -2.03 0.00 0.00 175.02 173.54 3fks s ALA 65 N -1.97 3.38 -0.17 3.16 0.00 -1.00 -0.24 121.76 124.92 3fks s ALA 65 Ca 0.24 -1.28 0.14 0.00 0.00 0.00 0.00 51.96 51.06 3fks s ALA 65 Cb -0.07 -2.43 -0.20 0.00 0.00 0.00 0.00 23.12 20.41 3fks s ALA 65 CO 0.12 -0.78 0.03 1.28 0.00 0.00 0.00 175.76 176.42 3fks n LEU 66 N 5.02 0.34 -4.19 0.00 4.77 0.32 -1.19 117.00 122.07 3fks n LEU 66 Ca -0.14 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 3fks n LEU 66 Cb 0.50 0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.79 3fks n LEU 66 CO 0.34 0.47 0.01 0.20 -1.33 0.00 0.00 177.39 177.08 3fks s ASN 67 N -5.21 5.67 -0.60 -1.43 -0.87 -1.10 -4.86 114.94 106.54 3fks s ASN 67 Ca -0.11 -2.14 -0.23 0.00 -1.57 0.00 0.00 52.86 48.81 3fks s ASN 67 Cb 0.05 -1.98 0.06 0.00 -0.02 0.00 0.00 41.25 39.36 3fks s ASN 67 CO 0.67 -0.62 0.91 -0.76 -2.57 0.00 0.00 177.10 174.74 3fks s LEU 68 N 1.01 4.37 0.29 0.60 1.43 -1.26 0.60 118.68 125.72 3fks s LEU 68 Ca 0.09 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 3fks s LEU 68 Cb -0.23 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 3fks s LEU 68 CO -0.02 -1.29 0.24 -1.61 0.23 0.00 0.00 176.35 173.90 3fks s GLU 69 N 3.83 2.85 0.19 1.70 2.02 -0.14 -5.03 118.70 124.13 3fks s GLU 69 Ca 0.24 -1.15 -0.14 0.00 0.02 0.00 0.00 54.97 53.94 3fks s GLU 69 Cb -0.16 -2.54 0.20 0.00 0.10 0.00 0.00 34.13 31.74 3fks s GLU 69 CO 0.14 0.26 1.66 -1.35 0.02 0.00 0.00 175.26 175.99 3fks h PRO 70 N 1.37 0.04 0.00 0.39 0.11 -2.03 -3.17 132.00 128.72 3fks h PRO 70 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fks h PRO 70 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3fks h PRO 70 CO 0.60 0.03 -1.13 0.41 -0.21 0.00 0.00 178.00 177.69 3fks n GLY 71 N -1.36 -0.33 3.31 -0.55 0.00 -1.26 -5.05 105.19 99.95 3fks n GLY 71 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 3fks n GLY 71 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fks s GLN 72 N -2.50 1.41 0.05 1.61 -2.07 -1.20 -4.63 119.66 112.33 3fks s GLN 72 Ca -0.01 -1.76 0.07 0.00 -1.82 0.00 0.00 55.36 51.83 3fks s GLN 72 Cb 0.08 -0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 31.78 3fks s GLN 72 CO 0.46 -0.32 -0.18 0.08 -1.32 0.00 0.00 175.29 174.01 3fks s VAL 73 N -3.78 1.48 -0.43 3.63 1.01 -0.13 -0.96 120.40 121.20 3fks s VAL 73 Ca 0.38 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 3fks s VAL 73 Cb 0.07 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 35.26 3fks s VAL 73 CO 0.14 0.10 0.26 -0.83 0.00 0.00 0.00 175.10 174.77 3fks s GLY 74 N -1.27 2.01 -0.17 4.51 0.00 0.20 -1.50 107.32 111.09 3fks s GLY 74 Ca 0.05 -2.51 -0.09 0.00 0.00 0.00 0.00 44.72 42.17 3fks s GLY 74 CO 0.02 1.06 0.12 -0.42 0.00 0.00 0.00 173.10 173.87 3fks s ILE 75 N 1.25 5.29 -0.21 0.90 1.09 -0.42 -0.52 121.20 128.57 3fks s ILE 75 Ca 0.07 0.14 -0.11 0.00 -1.10 0.00 0.00 60.65 59.64 3fks s ILE 75 Cb -0.24 -3.38 -0.05 0.00 -1.06 0.00 0.00 42.46 37.73 3fks s ILE 75 CO -0.02 0.49 0.19 0.68 -0.10 0.00 0.00 174.94 176.18 3fks s VAL 76 N -0.00 5.35 0.12 2.92 -7.23 0.66 -0.24 120.40 121.98 3fks s VAL 76 Ca 0.09 0.29 -0.30 0.00 -1.81 0.00 0.00 61.98 60.25 3fks s VAL 76 Cb -0.11 -3.53 -0.06 0.00 0.56 0.00 0.00 36.38 33.23 3fks s VAL 76 CO -0.00 0.37 1.05 -0.76 -0.31 0.00 0.00 175.10 175.44 3fks s LEU 77 N 0.80 4.47 0.01 1.32 1.43 0.27 -2.89 118.68 124.08 3fks s LEU 77 Ca 0.10 1.92 0.28 0.00 -1.03 0.00 0.00 54.13 55.40 3fks s LEU 77 Cb -0.13 -3.59 1.05 0.00 0.03 0.00 0.00 46.19 43.55 3fks s LEU 77 CO 0.03 -0.20 1.80 0.49 0.23 0.00 0.00 176.35 178.71 3fks n PHE 78 N 2.90 0.04 -3.19 0.29 3.72 -1.12 -4.67 117.46 115.43 3fks n PHE 78 Ca 0.04 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3fks n PHE 78 Cb 0.48 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.49 5.55 3.76 1.37 0.00 -1.26 -4.25 105.19 111.85 3fks n GLY 79 Ca 0.07 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 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 0.62 5.85 0.00 1.61 0.15 -1.26 -4.91 113.70 115.76 3fks s SER 80 Ca 0.00 2.83 0.27 0.00 0.70 0.00 0.00 55.95 59.74 3fks s SER 80 Cb 0.00 -2.65 0.81 0.00 -1.71 0.00 0.00 66.02 62.47 3fks s SER 80 CO 0.00 -1.18 1.60 -0.90 1.20 0.00 0.00 173.24 173.95 3fks n ASP 81 N -0.30 1.12 0.10 5.45 5.68 -1.26 -3.88 116.55 123.46 3fks n ASP 81 Ca 0.06 -1.01 0.01 0.00 -0.50 0.00 0.00 54.79 53.35 3fks n ASP 81 Cb 0.43 0.11 0.33 0.00 -1.14 0.00 0.00 41.12 40.85 3fks n ASP 81 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3fks h ARG 82 N 1.43 0.26 -0.02 0.11 2.43 -2.02 -2.98 114.38 113.60 3fks h ARG 82 Ca 0.00 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 3fks h ARG 82 Cb 0.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3fks h ARG 82 CO 0.00 0.47 -0.51 -0.07 -1.51 0.00 0.00 179.97 178.35 3fks h LEU 83 N 0.24 0.04 -9.14 3.80 3.38 -1.98 -3.42 115.31 108.23 3fks h LEU 83 Ca 0.04 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.40 3fks h LEU 83 Cb 0.51 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 3fks h LEU 83 CO 0.03 0.55 0.20 -0.69 0.09 0.00 0.00 178.44 178.62 3fks s VAL 84 N -3.88 4.98 0.36 1.22 1.01 -1.13 -4.78 120.40 118.18 3fks s VAL 84 Ca -0.02 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.37 3fks s VAL 84 Cb 0.13 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3fks s VAL 84 CO 0.75 0.09 0.11 -0.54 0.00 0.00 0.00 175.10 175.52 3fks s LYS 85 N 1.93 2.23 0.16 2.72 1.02 -1.26 -4.93 119.74 121.60 3fks s LYS 85 Ca 0.32 -1.70 -0.31 0.00 0.02 0.00 0.00 55.97 54.29 3fks s LYS 85 Cb -0.16 -2.03 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 3fks s LYS 85 CO 0.11 0.05 1.53 -2.00 -0.92 0.00 0.00 175.35 174.12 3fks s GLU 86 N -3.82 4.24 0.00 1.68 2.12 -1.26 -3.09 118.70 118.57 3fks s GLU 86 Ca 0.38 2.31 0.00 0.00 0.36 0.00 0.00 54.97 58.02 3fks s GLU 86 Cb 0.00 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.23 3fks s GLU 86 CO 0.22 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.78 3fks n GLY 87 N 3.62 0.93 3.85 -1.50 0.00 0.66 -4.94 105.19 107.82 3fks n GLY 87 Ca 0.13 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.74 3.94 -0.12 1.61 2.56 -1.18 -4.63 118.70 116.14 3fks s GLU 88 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 54.97 55.14 3fks s GLU 88 Cb 0.00 -2.77 -0.02 0.00 2.00 0.00 0.00 34.13 33.34 3fks s GLU 88 CO 0.00 0.38 1.31 -1.17 -0.56 0.00 0.00 175.26 175.22 3fks s LEU 89 N -2.38 4.22 -0.34 2.70 2.96 -1.26 -1.99 118.68 122.60 3fks s LEU 89 Ca 0.43 1.81 -0.01 0.00 -0.22 0.00 0.00 54.13 56.14 3fks s LEU 89 Cb -0.13 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.10 3fks s LEU 89 CO 0.20 -0.75 0.07 -0.69 -1.32 0.00 0.00 176.35 173.86 3fks s VAL 90 N 3.30 2.93 0.32 1.68 1.01 0.25 -2.82 120.40 127.08 3fks s VAL 90 Ca 0.58 -1.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 3fks s VAL 90 Cb -0.24 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 3fks s VAL 90 CO 0.18 -0.38 0.63 -0.54 0.00 0.00 0.00 175.10 174.99 3fks s LYS 91 N 1.15 3.70 0.46 2.72 1.02 -0.79 -1.25 119.74 126.75 3fks s LYS 91 Ca 0.02 0.20 -0.02 0.00 0.02 0.00 0.00 55.97 56.18 3fks s LYS 91 Cb -0.21 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 3fks s LYS 91 CO -0.03 0.14 0.72 1.03 -0.92 0.00 0.00 175.35 176.28 3fks s ARG 92 N -3.58 3.29 0.00 1.68 0.52 -1.23 -1.24 118.95 118.39 3fks s ARG 92 Ca 0.47 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 3fks s ARG 92 Cb -0.11 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.89 3fks s ARG 92 CO 0.29 -0.23 0.12 0.25 0.02 0.00 0.00 175.30 175.76 3fks n THR 93 N -2.16 0.00 -0.81 0.02 -2.24 -1.22 -4.72 114.28 103.15 3fks n THR 93 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3fks n THR 93 Cb 0.56 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 94 N 0.73 0.00 3.83 3.38 0.00 -1.26 -4.93 105.19 106.93 3fks n GLY 94 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.97 6.43 -0.00 1.61 0.01 -1.26 -4.99 114.94 114.77 3fks s ASN 95 Ca 0.00 0.51 -0.09 0.00 -0.71 0.00 0.00 52.86 52.57 3fks s ASN 95 Cb 0.00 -2.12 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 3fks s ASN 95 CO 0.00 0.31 0.31 -0.63 -1.51 0.00 0.00 177.10 175.58 3fks s ILE 96 N -0.59 5.23 -0.44 0.60 1.09 -1.26 -1.80 121.20 124.03 3fks s ILE 96 Ca 0.15 0.38 -0.41 0.00 -1.10 0.00 0.00 60.65 59.67 3fks s ILE 96 Cb -0.13 -3.59 -0.17 0.00 -1.06 0.00 0.00 42.46 37.52 3fks s ILE 96 CO 0.04 0.44 2.08 0.52 -0.10 0.00 0.00 174.94 177.92 3fks n VAL 97 N 1.37 0.08 -4.29 2.92 0.31 -1.26 -4.86 118.33 112.59 3fks n VAL 97 Ca -0.13 -0.08 -0.17 0.00 -0.01 0.00 0.00 64.34 63.96 3fks n VAL 97 Cb 0.53 -0.88 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 3fks n VAL 97 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3fks s ASP 98 N 5.94 2.19 -0.03 4.52 1.47 -1.26 0.19 116.67 129.69 3fks s ASP 98 Ca 1.14 -0.99 0.03 0.00 1.18 0.00 0.00 52.55 53.91 3fks s ASP 98 Cb -1.29 -0.08 0.00 0.00 -0.34 0.00 0.00 42.92 41.22 3fks s ASP 98 CO 0.63 -0.23 -0.10 0.54 0.68 0.00 0.00 175.17 176.68 3fks s VAL 99 N -3.02 0.87 -0.36 2.11 0.11 0.14 -4.90 120.40 115.36 3fks s VAL 99 Ca 0.18 -0.41 -0.27 0.00 -2.93 0.00 0.00 61.98 58.55 3fks s VAL 99 Cb 0.00 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 34.04 3fks s VAL 99 CO 0.04 0.26 2.19 -2.16 -3.33 0.00 0.00 175.10 172.10 3fks s PRO 100 N 0.12 2.78 0.43 1.54 0.04 -1.26 -2.11 135.00 136.54 3fks s PRO 100 Ca -0.02 1.61 0.08 0.00 0.04 0.00 0.00 61.00 62.71 3fks s PRO 100 Cb -0.08 -4.42 0.01 0.00 0.04 0.00 0.00 34.50 30.05 3fks s PRO 100 CO 0.01 -2.51 0.56 0.14 0.04 0.00 0.00 177.00 175.24 3fks s VAL 101 N 9.43 2.87 -1.94 -0.36 -7.23 -1.07 -4.90 120.40 117.20 3fks s VAL 101 Ca 0.94 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 3fks s VAL 101 Cb -0.24 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.77 3fks s VAL 101 CO 0.31 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 3fks n GLY 102 N -1.83 0.84 0.12 2.32 0.00 -1.26 -0.43 105.19 104.95 3fks n GLY 102 Ca 0.08 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 44.05 3fks n GLY 102 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 103 N -1.06 0.25 0.00 1.61 -0.02 -1.26 -3.57 135.00 130.95 3fks n PRO 103 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3fks n PRO 103 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3fks n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fks n GLY 104 N 0.83 0.17 0.10 -1.23 0.00 -1.25 -2.33 105.19 101.48 3fks n GLY 104 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 3fks n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 105 N -0.17 1.18 -4.70 0.99 4.32 -1.23 -4.02 117.00 113.37 3fks n LEU 105 Ca 0.00 -0.98 -0.42 0.00 -0.02 0.00 0.00 56.01 54.59 3fks n LEU 105 Cb 0.08 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 3fks n LEU 105 CO 0.00 0.27 0.74 -0.76 -1.22 0.00 0.00 177.39 176.42 3fks s LEU 106 N -0.28 4.31 0.00 2.23 1.43 -0.98 -2.87 118.68 122.51 3fks s LEU 106 Ca 0.03 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 3fks s LEU 106 Cb 0.02 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3fks s LEU 106 CO 0.04 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.87 3fks n GLY 107 N 3.01 0.56 3.59 -3.19 0.00 0.05 -4.90 105.19 104.32 3fks n GLY 107 Ca 0.07 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.25 2.10 -0.19 1.61 1.81 -1.14 -4.94 118.95 117.95 3fks s ARG 108 Ca 0.00 -1.55 -0.01 0.00 -1.72 0.00 0.00 55.73 52.45 3fks s ARG 108 Cb 0.00 -2.03 0.05 0.00 -0.45 0.00 0.00 34.95 32.52 3fks s ARG 108 CO 0.00 0.33 -0.03 0.08 -0.68 0.00 0.00 175.30 175.01 3fks s VAL 109 N -2.40 1.05 0.23 3.52 1.01 -1.26 -2.44 120.40 120.11 3fks s VAL 109 Ca 0.31 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.62 3fks s VAL 109 Cb -0.05 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 3fks s VAL 109 CO 0.18 -0.03 -0.17 0.68 0.00 0.00 0.00 175.10 175.76 3fks s VAL 110 N 1.63 2.01 0.00 2.92 -7.23 -0.25 -1.17 120.40 118.33 3fks s VAL 110 Ca -0.02 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 57.90 3fks s VAL 110 Cb -0.17 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.66 3fks s VAL 110 CO -0.07 -0.49 0.00 -0.90 -0.31 0.00 0.00 175.10 173.32 3fks n ASP 111 N -0.39 0.00 -0.01 4.85 5.75 -0.09 -0.31 116.55 126.34 3fks n ASP 111 Ca -0.08 -0.97 0.02 0.00 -0.01 0.00 0.00 54.79 53.75 3fks n ASP 111 Cb 0.60 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 41.03 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 -1.78 1.51 0.00 2.12 0.00 -1.83 -2.47 119.26 116.81 3fks h ALA 112 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3fks h ALA 112 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3fks h ALA 112 CO 0.00 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 3fks h LEU 113 N 0.55 0.00 0.00 0.00 3.38 -1.93 -3.44 115.31 113.88 3fks h LEU 113 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3fks h LEU 113 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3fks h LEU 113 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 3fks n GLY 114 N 1.10 1.30 3.77 0.83 0.00 -0.93 -4.65 105.19 106.60 3fks n GLY 114 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 6.94 -0.00 1.61 0.01 -1.26 -4.79 114.94 115.44 3fks s ASN 115 Ca 0.00 1.11 -0.30 0.00 -0.71 0.00 0.00 52.86 52.97 3fks s ASN 115 Cb 0.00 -2.35 -0.07 0.00 0.41 0.00 0.00 41.25 39.24 3fks s ASN 115 CO 0.00 0.11 1.84 -2.84 -1.51 0.00 0.00 177.10 174.70 3fks s PRO 116 N -0.19 4.16 0.00 -0.60 0.02 -1.26 -0.92 135.00 136.20 3fks s PRO 116 Ca 0.30 2.44 0.13 0.00 0.02 0.00 0.00 61.00 63.88 3fks s PRO 116 Cb -0.18 -4.09 -0.14 0.00 0.02 0.00 0.00 34.50 30.12 3fks s PRO 116 CO 0.16 -0.91 0.56 0.44 -0.33 0.00 0.00 177.00 176.92 3fks n ILE 117 N 5.53 0.00 1.39 2.83 -5.35 -0.31 -4.36 119.36 119.08 3fks n ILE 117 Ca 0.19 -0.20 0.14 0.00 -0.27 0.00 0.00 62.75 62.60 3fks n ILE 117 Cb 0.42 1.00 0.45 0.00 -1.74 0.00 0.00 39.64 39.77 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 -1.28 1.41 -3.49 7.28 5.75 -1.21 -4.96 116.55 120.05 3fks n ASP 118 Ca 0.03 -1.32 -0.18 0.00 -0.01 0.00 0.00 54.79 53.31 3fks n ASP 118 Cb 0.20 0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.42 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 1.24 -0.38 0.44 6.12 0.00 -1.26 -4.92 105.19 106.42 3fks n GLY 119 Ca 0.16 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.13 2.30 0.00 1.61 5.02 -1.26 -5.10 118.16 116.60 3fks n LYS 120 Ca -0.28 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.53 3fks n LYS 120 Cb 0.67 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 -0.75 -0.92 3.76 0.72 0.00 -1.26 -5.07 105.19 101.67 3fks n GLY 121 Ca 0.15 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.52 -0.00 -0.13 1.61 0.02 -1.26 -4.77 135.00 129.95 3fks s PRO 122 Ca 0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 61.00 60.90 3fks s PRO 122 Cb 0.00 -1.74 -0.03 0.00 0.02 0.00 0.00 34.50 32.75 3fks s PRO 122 CO 0.00 -2.89 -0.05 0.42 -0.33 0.00 0.00 177.00 174.15 3fks s ILE 123 N -3.38 3.82 -1.09 2.83 -1.09 -1.26 -5.03 121.20 116.00 3fks s ILE 123 Ca 0.70 -0.40 -0.15 0.00 -2.23 0.00 0.00 60.65 58.57 3fks s ILE 123 Cb -0.09 -2.64 0.17 0.00 -1.58 0.00 0.00 42.46 38.32 3fks s ILE 123 CO 0.54 0.53 1.28 -1.81 -1.23 0.00 0.00 174.94 174.25 3fks s ASP 124 N 0.01 6.94 -0.16 3.58 1.11 -1.26 -5.00 116.67 121.89 3fks s ASP 124 Ca 0.00 -2.73 -0.29 0.00 0.18 0.00 0.00 52.55 49.71 3fks s ASP 124 Cb -0.13 -2.38 -0.04 0.00 1.07 0.00 0.00 42.92 41.44 3fks s ASP 124 CO 0.03 -0.80 1.67 0.00 1.18 0.00 0.00 175.17 177.25 3fks s ALA 125 N 1.64 3.35 -1.42 5.23 0.00 -1.26 -3.85 121.76 125.45 3fks s ALA 125 Ca 0.37 0.65 0.29 0.00 0.00 0.00 0.00 51.96 53.27 3fks s ALA 125 Cb -0.04 -3.83 1.45 0.00 0.00 0.00 0.00 23.12 20.70 3fks s ALA 125 CO -0.04 -1.82 2.00 0.00 0.00 0.00 0.00 175.76 175.90 3fks n ALA 126 N 8.21 2.42 0.00 0.00 0.00 0.43 -4.94 120.51 126.64 3fks n ALA 126 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3fks n ALA 126 Cb 0.44 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.17 -1.21 2.93 0.00 0.00 -1.19 -4.96 105.19 101.93 3fks n GLY 127 Ca 0.13 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.44 0.10 0.01 1.61 0.52 -1.26 -2.61 118.95 116.89 3fks s ARG 128 Ca 0.00 0.52 0.09 0.00 -0.52 0.00 0.00 55.73 55.82 3fks s ARG 128 Cb 0.00 -0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.27 3fks s ARG 128 CO 0.00 -0.23 -0.26 -1.12 0.02 0.00 0.00 175.30 173.71 3fks s SER 129 N 1.75 3.07 1.07 0.23 0.01 -0.90 -4.91 113.70 114.02 3fks s SER 129 Ca -0.04 -0.52 -0.12 0.00 1.31 0.00 0.00 55.95 56.58 3fks s SER 129 Cb -0.12 -0.31 0.23 0.00 0.21 0.00 0.00 66.02 66.03 3fks s SER 129 CO -0.07 0.29 1.06 -0.13 0.41 0.00 0.00 173.24 174.80 3fks s ARG 130 N -0.91 -0.14 -0.06 12.44 0.52 -1.26 0.28 118.95 129.83 3fks s ARG 130 Ca 0.11 0.87 -0.20 0.00 -0.52 0.00 0.00 55.73 55.99 3fks s ARG 130 Cb -0.10 -1.64 -0.30 0.00 0.52 0.00 0.00 34.95 33.42 3fks s ARG 130 CO 0.00 -3.21 0.81 0.00 0.02 0.00 0.00 175.30 172.92 3fks h ALA 131 N -2.25 -0.02 -1.81 2.13 0.00 -0.59 -3.42 119.26 113.29 3fks h ALA 131 Ca -0.56 -0.82 -0.67 0.00 0.00 0.00 0.00 54.91 52.87 3fks h ALA 131 Cb 1.32 0.21 -0.17 0.00 0.00 0.00 0.00 17.79 19.15 3fks h ALA 131 CO 0.51 0.52 0.59 -0.65 0.00 0.00 0.00 179.25 180.22 3fks s GLN 132 N -2.45 3.29 -0.03 0.00 -1.52 -1.26 -4.68 119.66 113.01 3fks s GLN 132 Ca -0.15 -1.28 0.05 0.00 -1.95 0.00 0.00 55.36 52.03 3fks s GLN 132 Cb 0.02 -4.50 -0.03 0.00 -0.22 0.00 0.00 33.01 28.28 3fks s GLN 132 CO 0.82 -1.75 -0.17 0.08 -0.25 0.00 0.00 175.29 174.01 3fks s VAL 133 N 3.29 2.82 0.32 1.09 1.01 -1.26 -5.11 120.40 122.56 3fks s VAL 133 Ca 0.25 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 3fks s VAL 133 Cb -0.13 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 3fks s VAL 133 CO 0.02 0.55 1.17 -0.54 0.00 0.00 0.00 175.10 176.31 3fks s LYS 134 N -0.80 4.43 0.63 2.72 1.02 -1.26 -4.99 119.74 121.49 3fks s LYS 134 Ca 0.12 1.93 -0.15 0.00 0.02 0.00 0.00 55.97 57.88 3fks s LYS 134 Cb -0.10 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 3fks s LYS 134 CO 0.01 -0.02 1.09 0.00 -0.92 0.00 0.00 175.35 175.51 3fks s ALA 135 N -1.22 2.60 0.17 5.17 0.00 -1.26 -4.96 121.76 122.26 3fks s ALA 135 Ca 0.48 0.47 -0.33 0.00 0.00 0.00 0.00 51.96 52.58 3fks s ALA 135 Cb -0.34 -3.28 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 3fks s ALA 135 CO 0.44 -1.07 1.62 -2.30 0.00 0.00 0.00 175.76 174.46 3fks n PRO 136 N -2.26 2.34 -0.37 0.00 -0.02 -1.26 -4.97 135.00 128.46 3fks n PRO 136 Ca 0.10 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 62.14 3fks n PRO 136 Cb 0.52 -2.64 0.26 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.59 -3.69 0.05 -1.23 0.00 -1.26 -4.95 105.19 97.70 3fks n GLY 137 Ca 0.17 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.32 1.26 0.14 -0.61 5.03 -1.99 -3.33 117.51 114.69 3fks h ILE 138 Ca -0.37 -0.78 -0.01 0.00 -0.12 0.00 0.00 64.86 63.59 3fks h ILE 138 Cb 1.20 1.77 0.00 0.00 -3.03 0.00 0.00 36.82 36.77 3fks h ILE 138 CO 0.22 0.21 -0.07 0.25 -0.68 0.00 0.00 178.15 178.08 3fks h LEU 139 N -0.30 -0.16 -2.67 1.44 5.85 -2.03 -3.23 115.31 114.20 3fks h LEU 139 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3fks h LEU 139 Cb 0.33 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3fks h LEU 139 CO 0.00 -0.06 0.00 -2.65 -0.34 0.00 0.00 178.44 175.39 3fks n PRO 140 N -5.14 0.72 -4.37 5.25 -0.02 -1.25 -4.78 135.00 125.40 3fks n PRO 140 Ca -0.08 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.16 3fks n PRO 140 Cb 0.13 -1.14 -0.13 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.43 1.17 -0.12 -0.52 0.52 -1.22 -1.66 118.95 117.55 3fks s ARG 141 Ca 0.00 -1.09 0.02 0.00 -0.52 0.00 0.00 55.73 54.14 3fks s ARG 141 Cb 0.00 -1.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.08 3fks s ARG 141 CO 0.00 0.33 -0.18 0.50 0.02 0.00 0.00 175.30 175.97 3fks s ARG 142 N -1.70 3.21 -0.11 3.54 3.00 0.47 -4.47 118.95 122.89 3fks s ARG 142 Ca 0.06 -0.78 -0.37 0.00 -1.00 0.00 0.00 55.73 53.64 3fks s ARG 142 Cb -0.10 -2.48 -0.15 0.00 0.00 0.00 0.00 34.95 32.23 3fks s ARG 142 CO 0.03 0.18 1.69 0.43 0.00 0.00 0.00 175.30 177.63 3fks n SER 143 N 3.58 2.61 -4.62 -2.12 7.64 -1.26 -4.58 113.62 114.87 3fks n SER 143 Ca -0.19 1.06 -0.47 0.00 1.01 0.00 0.00 58.87 60.28 3fks n SER 143 Cb 0.53 -1.24 -0.04 0.00 -1.01 0.00 0.00 64.21 62.45 3fks n SER 143 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3fks n VAL 144 N 4.22 0.71 0.00 0.44 0.31 -1.26 -4.85 118.33 117.90 3fks n VAL 144 Ca 0.23 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3fks n VAL 144 Cb 0.20 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 3fks n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n HIS 145 N 1.98 -0.14 -1.74 3.52 1.44 -1.26 -4.65 115.22 114.37 3fks n HIS 145 Ca 0.14 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.44 3fks n HIS 145 Cb 0.27 0.26 0.01 0.00 0.12 0.00 0.00 29.99 30.65 3fks n HIS 145 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3fks n GLU 146 N -2.03 2.28 -3.23 -1.40 1.02 -1.26 -4.02 120.64 112.01 3fks n GLU 146 Ca 0.00 0.81 -0.35 0.00 -0.02 0.00 0.00 57.16 57.60 3fks n GLU 146 Cb 0.00 -2.52 -0.06 0.00 -0.02 0.00 0.00 31.44 28.84 3fks n GLU 146 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3fks s PRO 147 N -2.17 4.06 -0.49 3.49 0.02 -1.23 -0.74 135.00 137.93 3fks s PRO 147 Ca 0.57 0.63 -0.05 0.00 0.02 0.00 0.00 61.00 62.18 3fks s PRO 147 Cb -0.49 -2.77 0.13 0.00 0.02 0.00 0.00 34.50 31.38 3fks s PRO 147 CO 0.61 0.36 0.31 0.08 -0.33 0.00 0.00 177.00 178.03 3fks s VAL 148 N -1.64 3.70 -0.32 3.83 1.01 0.16 -4.64 120.40 122.50 3fks s VAL 148 Ca 0.44 -2.21 -0.29 0.00 0.00 0.00 0.00 61.98 59.92 3fks s VAL 148 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3fks s VAL 148 CO 0.20 -0.77 1.35 -1.10 0.00 0.00 0.00 175.10 174.78 3fks s GLN 149 N 0.88 3.83 0.18 2.72 -0.21 -1.26 -4.47 119.66 121.33 3fks s GLN 149 Ca 0.10 1.20 0.20 0.00 0.02 0.00 0.00 55.36 56.88 3fks s GLN 149 Cb -0.23 -3.92 -0.02 0.00 1.00 0.00 0.00 33.01 29.84 3fks s GLN 149 CO -0.03 -1.24 1.03 1.79 -2.12 0.00 0.00 175.29 174.73 3fks h THR 150 N 6.09 0.19 0.00 -0.19 1.35 -1.94 -3.44 112.91 114.97 3fks h THR 150 Ca -0.27 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 3fks h THR 150 Cb 1.10 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 3fks h THR 150 CO 1.04 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 3fks n GLY 151 N 1.24 1.71 3.58 5.82 0.00 -1.26 -4.01 105.19 112.27 3fks n GLY 151 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 4.00 0.29 0.99 1.43 -1.26 -1.33 118.68 122.79 3fks s LEU 152 Ca 0.00 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 3fks s LEU 152 Cb 0.00 -3.21 0.71 0.00 0.03 0.00 0.00 46.19 43.72 3fks s LEU 152 CO 0.00 -0.99 1.67 0.11 0.23 0.00 0.00 176.35 177.37 3fks h LYS 153 N 8.91 0.29 -0.31 1.70 1.57 -1.91 -0.72 116.57 126.10 3fks h LYS 153 Ca -0.24 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 3fks h LYS 153 Cb 1.08 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 3fks h LYS 153 CO 1.01 0.19 -0.48 0.00 -0.57 0.00 0.00 179.45 179.61 3fks h ALA 154 N 1.74 0.48 0.24 3.86 0.00 -1.92 -3.25 119.26 120.41 3fks h ALA 154 Ca 0.55 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fks h ALA 154 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3fks h ALA 154 CO -0.58 0.65 -0.11 0.28 0.00 0.00 0.00 179.25 179.48 3fks h VAL 155 N 0.67 0.00 0.00 0.00 2.07 -1.49 -2.74 116.25 114.75 3fks h VAL 155 Ca 0.03 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3fks h VAL 155 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3fks h VAL 155 CO 0.11 0.00 0.12 0.44 0.02 0.00 0.00 177.57 178.26 3fks h ASP 156 N -0.65 0.00 0.05 0.57 3.32 -1.47 -0.17 116.42 118.06 3fks h ASP 156 Ca -0.03 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.64 3fks h ASP 156 Cb 0.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 3fks h ASP 156 CO 0.05 0.00 -2.25 0.00 -1.72 0.00 0.00 179.24 175.33 3fks n ALA 157 N -1.89 1.18 -0.11 3.45 0.00 -1.22 -4.46 120.51 117.45 3fks n ALA 157 Ca -0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 53.44 52.36 3fks n ALA 157 Cb 0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 3fks n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 158 N -3.45 2.66 -3.79 0.00 4.77 -1.03 -4.79 117.00 111.37 3fks n LEU 158 Ca -0.40 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.28 3fks n LEU 158 Cb 1.00 -0.77 -0.12 0.00 -2.33 0.00 0.00 43.42 41.20 3fks n LEU 158 CO 0.31 0.78 -0.10 -0.69 -1.33 0.00 0.00 177.39 176.37 3fks s VAL 159 N -2.45 2.33 0.54 4.08 1.01 -0.10 -4.81 120.40 121.00 3fks s VAL 159 Ca -0.31 -3.91 -0.21 0.00 0.00 0.00 0.00 61.98 57.55 3fks s VAL 159 Cb 0.09 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3fks s VAL 159 CO 0.50 -1.05 1.23 -2.84 0.00 0.00 0.00 175.10 172.93 3fks s PRO 160 N -1.11 3.26 -0.16 2.72 0.02 -1.20 -4.43 135.00 134.11 3fks s PRO 160 Ca 0.26 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.18 3fks s PRO 160 Cb -0.03 -2.15 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 3fks s PRO 160 CO -0.17 -0.99 -0.15 0.42 -0.33 0.00 0.00 177.00 175.78 3fks s ILE 161 N -1.52 2.65 0.26 2.83 -1.09 -1.26 -4.25 121.20 118.82 3fks s ILE 161 Ca 0.72 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 3fks s ILE 161 Cb -0.32 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 3fks s ILE 161 CO 0.36 0.51 0.43 -0.83 -1.23 0.00 0.00 174.94 174.19 3fks s GLY 162 N 0.85 1.50 -0.08 6.18 0.00 -1.26 0.38 107.32 114.89 3fks s GLY 162 Ca -0.05 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.42 3fks s GLY 162 CO -0.01 -0.92 1.24 0.50 0.00 0.00 0.00 173.10 173.91 3fks s ARG 163 N -3.80 4.31 0.00 2.90 0.52 0.08 -1.80 118.95 121.16 3fks s ARG 163 Ca 0.38 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 57.29 3fks s ARG 163 Cb -0.10 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.75 3fks s ARG 163 CO 0.31 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.51 3fks n GLY 164 N 3.46 0.62 3.87 -3.53 0.00 -1.25 -4.57 105.19 103.79 3fks n GLY 164 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.79 3.78 -0.55 1.61 0.74 -0.75 -3.40 119.66 120.31 3fks s GLN 165 Ca 0.00 0.64 -0.01 0.00 0.05 0.00 0.00 55.36 56.04 3fks s GLN 165 Cb 0.00 -2.26 0.14 0.00 1.10 0.00 0.00 33.01 32.00 3fks s GLN 165 CO 0.00 -0.22 0.35 1.03 -0.55 0.00 0.00 175.29 175.90 3fks s ARG 166 N -4.23 2.32 -0.21 1.67 0.52 -1.26 -2.14 118.95 115.62 3fks s ARG 166 Ca 0.54 -2.38 -0.10 0.00 -0.52 0.00 0.00 55.73 53.27 3fks s ARG 166 Cb -0.10 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 31.70 3fks s ARG 166 CO 0.36 -1.13 0.13 -2.00 0.02 0.00 0.00 175.30 172.68 3fks s GLU 167 N 0.17 4.11 -0.05 3.54 2.56 -0.90 0.40 118.70 128.54 3fks s GLU 167 Ca 0.15 -0.26 -0.13 0.00 0.00 0.00 0.00 54.97 54.73 3fks s GLU 167 Cb -0.22 -3.44 -0.05 0.00 2.00 0.00 0.00 34.13 32.43 3fks s GLU 167 CO -0.03 0.20 0.35 -1.17 -0.56 0.00 0.00 175.26 174.04 3fks s LEU 168 N 0.65 4.42 -0.32 2.70 2.96 0.67 -3.61 118.68 126.16 3fks s LEU 168 Ca 0.07 0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 54.70 3fks s LEU 168 Cb -0.12 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 3fks s LEU 168 CO 0.01 0.30 0.16 -0.63 -1.32 0.00 0.00 176.35 174.87 3fks s ILE 169 N -0.80 4.66 0.03 6.68 -1.09 0.14 0.57 121.20 131.39 3fks s ILE 169 Ca 0.21 -0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.23 3fks s ILE 169 Cb -0.15 -3.39 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 3fks s ILE 169 CO 0.10 0.04 -0.07 -0.51 -1.23 0.00 0.00 174.94 173.28 3fks s ILE 170 N 1.62 0.48 0.00 2.92 2.07 -0.75 -0.83 121.20 126.72 3fks s ILE 170 Ca 0.05 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.47 3fks s ILE 170 Cb -0.17 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 41.90 3fks s ILE 170 CO 0.07 -0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.47 3fks n GLY 171 N 1.91 1.84 2.93 1.50 0.00 -1.08 -0.72 105.19 111.56 3fks n GLY 171 Ca -0.20 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.01 -4.81 1.61 8.00 -1.24 -1.98 116.55 114.11 3fks n ASP 172 Ca 0.00 -0.80 -0.33 0.00 0.71 0.00 0.00 54.79 54.37 3fks n ASP 172 Cb 0.00 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 40.18 3fks n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fks s ARG 173 N -4.87 3.54 -1.30 -1.24 1.70 -1.26 -3.88 118.95 111.64 3fks s ARG 173 Ca 0.61 1.18 0.00 0.00 -0.47 0.00 0.00 55.73 57.05 3fks s ARG 173 Cb -0.11 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.21 3fks s ARG 173 CO 0.51 -0.63 0.00 1.04 -1.08 0.00 0.00 175.30 175.14 3fks n GLN 174 N -1.74 -2.01 0.00 3.89 6.02 -1.26 -4.80 117.38 117.48 3fks n GLN 174 Ca 0.08 0.74 0.12 0.00 -0.01 0.00 0.00 57.00 57.93 3fks n GLN 174 Cb 0.53 -5.33 0.09 0.00 1.02 0.00 0.00 30.24 26.54 3fks n GLN 174 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3fks n THR 175 N -3.46 0.00 -0.74 5.09 -2.24 -1.25 -4.97 114.28 106.71 3fks n THR 175 Ca -0.18 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3fks n THR 175 Cb 0.62 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.40 0.90 0.09 3.38 0.00 -1.26 -4.66 105.19 105.03 3fks n GLY 176 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.09 -0.67 1.61 1.57 -1.93 -3.12 116.57 113.94 3fks h LYS 177 Ca 0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3fks h LYS 177 Cb 0.31 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 3fks h LYS 177 CO 0.00 0.43 0.39 1.15 -0.57 0.00 0.00 179.45 180.85 3fks h THR 178 N -0.66 1.02 -0.21 -0.16 2.02 -1.99 -2.93 112.91 110.01 3fks h THR 178 Ca -0.01 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 66.97 3fks h THR 178 Cb 0.55 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 3fks h THR 178 CO 0.02 0.14 -0.23 0.00 0.37 0.00 0.00 175.52 175.81 3fks h ALA 179 N 1.32 -0.13 -0.98 6.16 0.00 -1.98 0.19 119.26 123.84 3fks h ALA 179 Ca 0.29 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.42 3fks h ALA 179 Cb 0.11 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 3fks h ALA 179 CO -0.15 -0.66 0.62 0.28 0.00 0.00 0.00 179.25 179.34 3fks h VAL 180 N -0.25 0.80 -0.04 0.00 2.07 -1.45 -1.14 116.25 116.24 3fks h VAL 180 Ca 0.13 -0.28 -0.24 0.00 0.82 0.00 0.00 66.70 67.12 3fks h VAL 180 Cb 0.44 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3fks h VAL 180 CO -0.36 0.15 -0.95 0.00 0.02 0.00 0.00 177.57 176.43 3fks h ALA 181 N 1.60 0.25 -0.12 1.67 0.00 -1.18 -3.15 119.26 118.32 3fks h ALA 181 Ca 0.52 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 181 Cb 0.74 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3fks h ALA 181 CO -0.30 0.72 0.05 1.25 0.00 0.00 0.00 179.25 180.97 3fks h LEU 182 N 0.39 0.16 -1.42 0.00 5.85 0.33 -2.59 115.31 118.02 3fks h LEU 182 Ca -0.10 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.54 3fks h LEU 182 Cb 1.59 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 3fks h LEU 182 CO 0.18 0.26 0.45 0.44 -0.34 0.00 0.00 178.44 179.44 3fks h ASP 183 N 0.05 0.62 -0.54 1.25 5.19 -1.35 -0.64 116.42 121.00 3fks h ASP 183 Ca 0.04 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.49 3fks h ASP 183 Cb 0.15 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 3fks h ASP 183 CO -0.00 0.40 0.29 0.74 -3.12 0.00 0.00 179.24 177.55 3fks h THR 184 N 0.71 0.99 -0.50 0.35 2.02 -1.43 0.20 112.91 115.25 3fks h THR 184 Ca 0.30 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 3fks h THR 184 Cb 0.26 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3fks h THR 184 CO -0.09 0.10 0.09 0.40 0.37 0.00 0.00 175.52 176.39 3fks h ILE 185 N 0.56 1.25 0.00 3.11 2.04 -0.99 -2.68 117.51 120.80 3fks h ILE 185 Ca 0.23 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3fks h ILE 185 Cb 0.11 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3fks h ILE 185 CO -0.14 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.51 3fks n LEU 186 N -4.42 0.00 0.01 1.44 4.77 -0.36 -2.30 117.00 116.15 3fks n LEU 186 Ca 0.01 0.38 0.11 0.00 -0.03 0.00 0.00 56.01 56.49 3fks n LEU 186 Cb 0.25 -0.38 0.09 0.00 -2.33 0.00 0.00 43.42 41.05 3fks n LEU 186 CO 0.40 -0.17 0.18 -3.20 -1.33 0.00 0.00 177.39 173.27 3fks n ASN 187 N -1.38 0.64 -0.46 -1.43 5.15 -0.01 -4.13 115.26 113.64 3fks n ASN 187 Ca 0.06 -0.34 0.05 0.00 -0.60 0.00 0.00 54.58 53.76 3fks n ASN 187 Cb 0.15 0.59 0.18 0.00 -0.53 0.00 0.00 39.78 40.17 3fks n ASN 187 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fks n GLN 188 N -1.73 1.58 0.20 1.20 1.13 -0.97 -3.75 117.38 115.04 3fks n GLN 188 Ca 0.04 -0.90 0.04 0.00 -1.94 0.00 0.00 57.00 54.24 3fks n GLN 188 Cb 0.38 -1.23 0.41 0.00 0.11 0.00 0.00 30.24 29.91 3fks n GLN 188 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3fks h LYS 189 N 1.52 0.00 -0.35 -1.09 1.57 -1.77 -2.19 116.57 114.27 3fks h LYS 189 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3fks h LYS 189 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3fks h LYS 189 CO 0.00 0.32 0.17 0.00 -0.57 0.00 0.00 179.45 179.37 3fks h ARG 190 N 0.00 0.47 0.00 3.15 3.08 -1.90 -3.25 114.38 115.93 3fks h ARG 190 Ca -0.00 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.74 3fks h ARG 190 Cb 0.58 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 3fks h ARG 190 CO 0.04 0.36 -1.98 0.91 -1.07 0.00 0.00 179.97 178.23 3fks n TRP 191 N -4.43 0.00 0.38 3.04 8.01 -1.18 -4.43 117.44 118.83 3fks n TRP 191 Ca 0.02 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.25 3fks n TRP 191 Cb 0.11 -0.67 0.20 0.00 -2.01 0.00 0.00 31.31 28.93 3fks n TRP 191 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 3fks n ASN 192 N -2.87 0.00 -0.27 -0.99 3.02 -0.83 -1.01 115.26 112.31 3fks n ASN 192 Ca -0.29 0.13 0.04 0.00 -0.03 0.00 0.00 54.58 54.43 3fks n ASN 192 Cb 0.86 -0.25 0.02 0.00 -0.61 0.00 0.00 39.78 39.79 3fks n ASN 192 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3fks n ASN 193 N -1.25 1.41 -2.03 6.41 3.02 -1.23 -4.99 115.26 116.60 3fks n ASN 193 Ca 0.04 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 3fks n ASN 193 Cb 0.06 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.64 1.06 0.11 7.41 0.00 -0.18 -5.06 105.19 109.16 3fks n GLY 194 Ca 0.04 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 3.17 -4.63 1.61 7.64 -1.26 -5.00 113.62 115.15 3fks n SER 195 Ca 0.00 -0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.43 3fks n SER 195 Cb 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 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 -4.77 6.09 0.25 6.43 2.15 -1.26 -4.86 116.67 120.69 3fks s ASP 196 Ca -0.09 2.03 0.10 0.00 0.43 0.00 0.00 52.55 55.02 3fks s ASP 196 Cb 0.03 -2.52 0.26 0.00 -0.30 0.00 0.00 42.92 40.38 3fks s ASP 196 CO 0.16 -1.43 1.55 -0.33 -0.17 0.00 0.00 175.17 174.94 3fks h GLU 197 N 12.14 0.00 0.00 4.34 4.39 -1.94 -2.99 114.58 130.51 3fks h GLU 197 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 3fks h GLU 197 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3fks h GLU 197 CO 0.97 0.68 0.00 -1.13 -1.16 0.00 0.00 179.01 178.37 3fks n SER 198 N -3.68 0.00 -0.00 1.42 3.41 -1.26 -2.15 113.62 111.35 3fks n SER 198 Ca -0.01 -0.33 0.01 0.00 -0.26 0.00 0.00 58.87 58.28 3fks n SER 198 Cb 0.68 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3fks n SER 198 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fks n LYS 199 N -1.11 1.07 -1.05 4.33 5.02 -1.18 -5.02 118.16 120.23 3fks n LYS 199 Ca 0.11 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.08 3fks n LYS 199 Cb 0.09 -0.97 0.12 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.98 1.77 -0.29 1.97 1.02 -0.91 -4.83 119.74 116.49 3fks s LYS 200 Ca -0.00 1.31 0.01 0.00 0.02 0.00 0.00 55.97 57.30 3fks s LYS 200 Cb 0.01 -1.83 0.15 0.00 -0.52 0.00 0.00 37.83 35.64 3fks s LYS 200 CO 0.08 -2.03 0.36 -1.17 -0.92 0.00 0.00 175.35 171.67 3fks s LEU 201 N -6.19 -0.54 0.50 3.17 2.96 -1.26 -4.42 118.68 112.90 3fks s LEU 201 Ca 0.63 -0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 3fks s LEU 201 Cb -0.19 0.84 -0.07 0.00 0.50 0.00 0.00 46.19 47.27 3fks s LEU 201 CO 0.57 -0.37 1.15 -0.31 -1.32 0.00 0.00 176.35 176.07 3fks s TYR 202 N 2.46 2.76 0.09 5.38 1.51 -0.34 -4.78 117.35 124.43 3fks s TYR 202 Ca 0.10 1.54 0.10 0.00 -1.01 0.00 0.00 57.07 57.79 3fks s TYR 202 Cb -0.13 -3.35 -0.04 0.00 -0.11 0.00 0.00 41.96 38.34 3fks s TYR 202 CO -0.31 -1.58 -0.26 0.00 -1.11 0.00 0.00 175.55 172.28 3fks s VAL 204 N -0.96 0.76 -0.26 0.00 1.01 0.20 -0.23 120.40 120.93 3fks s VAL 204 Ca 0.13 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 3fks s VAL 204 Cb -0.10 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3fks s VAL 204 CO 0.04 0.10 0.12 -0.47 0.00 0.00 0.00 175.10 174.89 3fks s TYR 205 N 1.78 3.14 -0.42 5.22 5.04 0.32 -0.31 117.35 132.13 3fks s TYR 205 Ca 0.02 -0.22 -0.15 0.00 -2.44 0.00 0.00 57.07 54.28 3fks s TYR 205 Cb -0.15 -2.30 0.03 0.00 0.35 0.00 0.00 41.96 39.89 3fks s TYR 205 CO -0.07 -0.29 0.31 0.08 -1.34 0.00 0.00 175.55 174.24 3fks s VAL 206 N 1.67 5.26 -0.38 3.14 1.01 -0.08 -1.81 120.40 129.20 3fks s VAL 206 Ca 0.07 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 3fks s VAL 206 Cb -0.16 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.28 3fks s VAL 206 CO 0.07 -0.34 0.47 0.00 0.00 0.00 0.00 175.10 175.30 3fks s ALA 207 N 1.68 3.45 -0.08 5.51 0.00 -0.45 -1.59 121.76 130.29 3fks s ALA 207 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.77 3fks s ALA 207 Cb -0.20 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3fks s ALA 207 CO 0.10 -1.38 -0.06 0.08 0.00 0.00 0.00 175.76 174.49 3fks s VAL 208 N 2.29 0.77 0.00 0.00 1.01 -0.39 -1.35 120.40 122.73 3fks s VAL 208 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3fks s VAL 208 Cb -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3fks s VAL 208 CO 0.14 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3fks n GLY 209 N 4.55 1.42 3.88 4.51 0.00 -1.19 -3.33 105.19 115.02 3fks n GLY 209 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.23 3.76 0.69 1.61 -0.21 -1.26 -4.30 119.66 119.72 3fks s GLN 210 Ca 0.00 0.47 -0.11 0.00 0.02 0.00 0.00 55.36 55.74 3fks s GLN 210 Cb 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 33.01 31.64 3fks s GLN 210 CO 0.00 -0.07 1.06 -1.59 -2.12 0.00 0.00 175.29 172.57 3fks s LYS 211 N -3.94 3.01 0.31 2.91 -2.85 -1.26 -2.15 119.74 115.78 3fks s LYS 211 Ca 0.51 0.91 0.08 0.00 -1.00 0.00 0.00 55.97 56.48 3fks s LYS 211 Cb -0.10 -2.00 0.51 0.00 -2.06 0.00 0.00 37.83 34.17 3fks s LYS 211 CO 0.33 -1.03 1.72 0.00 0.10 0.00 0.00 175.35 176.46 3fks h ARG 212 N -0.67 0.16 -0.63 1.78 3.08 -1.98 -2.60 114.38 113.53 3fks h ARG 212 Ca -0.44 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 59.62 3fks h ARG 212 Cb 1.21 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 3fks h ARG 212 CO 0.58 0.56 0.42 0.77 -1.07 0.00 0.00 179.97 181.22 3fks h SER 213 N 0.14 0.46 -0.18 7.04 0.02 -1.99 0.15 113.55 119.19 3fks h SER 213 Ca 0.01 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.75 3fks h SER 213 Cb 0.80 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.26 3fks h SER 213 CO 0.06 0.28 -0.72 0.74 -1.14 0.00 0.00 176.83 176.05 3fks h THR 214 N 0.51 1.28 -0.11 -2.27 2.02 -1.85 -2.36 112.91 110.13 3fks h THR 214 Ca 0.28 -1.91 -0.16 0.00 0.77 0.00 0.00 66.41 65.39 3fks h THR 214 Cb 0.44 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3fks h THR 214 CO -0.09 0.61 -0.61 0.58 0.37 0.00 0.00 175.52 176.39 3fks h VAL 215 N 0.56 1.36 -0.27 3.16 2.07 -1.29 -0.99 116.25 120.86 3fks h VAL 215 Ca -0.04 -1.94 -0.09 0.00 0.82 0.00 0.00 66.70 65.45 3fks h VAL 215 Cb 1.35 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3fks h VAL 215 CO 0.15 0.58 -0.21 0.00 0.02 0.00 0.00 177.57 178.12 3fks h ALA 216 N 1.09 1.15 -0.02 1.67 0.00 -0.73 -2.15 119.26 120.27 3fks h ALA 216 Ca -0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 3fks h ALA 216 Cb 1.13 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.81 3fks h ALA 216 CO 0.10 0.54 -0.67 0.37 0.00 0.00 0.00 179.25 179.58 3fks h GLN 217 N 0.44 0.49 -0.41 0.00 5.75 -1.24 -2.93 115.11 117.22 3fks h GLN 217 Ca 0.07 -0.50 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 3fks h GLN 217 Cb 0.61 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 3fks h GLN 217 CO 0.04 1.14 0.27 1.25 -2.65 0.00 0.00 178.83 178.88 3fks h LEU 218 N 0.04 0.47 -1.08 -2.39 5.85 -1.11 -1.57 115.31 115.53 3fks h LEU 218 Ca -0.08 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3fks h LEU 218 Cb 1.36 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3fks h LEU 218 CO 0.13 0.34 0.20 0.58 -0.34 0.00 0.00 178.44 179.35 3fks h VAL 219 N 0.55 1.22 0.00 1.05 2.07 -1.48 -1.77 116.25 117.89 3fks h VAL 219 Ca 0.15 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 3fks h VAL 219 Cb -0.06 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3fks h VAL 219 CO -0.03 0.28 -0.48 -0.61 0.02 0.00 0.00 177.57 176.75 3fks h GLN 220 N 0.84 0.00 0.00 1.57 4.15 -1.25 0.15 115.11 120.57 3fks h GLN 220 Ca 0.19 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.44 3fks h GLN 220 Cb 0.21 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 3fks h GLN 220 CO -0.01 0.48 -0.81 1.15 -1.93 0.00 0.00 178.83 177.71 3fks h THR 221 N 0.00 1.56 0.00 2.39 2.02 -0.81 -2.04 112.91 116.03 3fks h THR 221 Ca -0.00 -2.70 -0.12 0.00 0.77 0.00 0.00 66.41 64.35 3fks h THR 221 Cb 0.91 2.47 -0.02 0.00 -1.74 0.00 0.00 68.15 69.77 3fks h THR 221 CO 0.06 0.78 -0.58 -0.07 0.37 0.00 0.00 175.52 176.08 3fks h LEU 222 N 0.02 0.00 -0.47 2.58 3.38 -0.90 -3.15 115.31 116.77 3fks h LEU 222 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3fks h LEU 222 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 3fks h LEU 222 CO 0.11 0.58 -0.46 -0.08 0.09 0.00 0.00 178.44 178.67 3fks h GLU 223 N 0.00 0.00 0.00 1.13 4.57 -0.42 -1.58 114.58 118.28 3fks h GLU 223 Ca -0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 3fks h GLU 223 Cb 1.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 3fks h GLU 223 CO 0.07 0.46 -0.83 1.96 -1.18 0.00 0.00 179.01 179.50 3fks h GLN 224 N 0.00 0.00 -0.30 1.92 4.20 -1.37 -3.14 115.11 116.42 3fks h GLN 224 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fks h GLN 224 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 3fks h GLN 224 CO 0.06 0.37 0.00 0.72 -0.67 0.00 0.00 178.83 179.31 3fks n HIS 225 N -3.06 0.39 -1.77 2.96 8.25 -1.19 -4.93 115.22 115.87 3fks n HIS 225 Ca -0.02 -0.19 -0.15 0.00 -0.26 0.00 0.00 57.72 57.10 3fks n HIS 225 Cb 0.75 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.81 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 1.02 -4.17 -0.98 0.41 2.03 -1.01 -4.78 116.55 109.06 3fks n ASP 226 Ca 0.18 0.29 0.11 0.00 0.52 0.00 0.00 54.79 55.89 3fks n ASP 226 Cb 0.49 -3.72 0.27 0.00 -0.72 0.00 0.00 41.12 37.44 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 -0.23 2.44 0.49 -1.67 0.00 -0.70 -4.09 120.51 116.74 3fks n ALA 227 Ca -0.16 -0.89 0.13 0.00 0.00 0.00 0.00 53.44 52.52 3fks n ALA 227 Cb 0.54 -0.96 0.40 0.00 0.00 0.00 0.00 19.45 19.43 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 3.53 0.00 -0.15 0.00 -1.53 -1.63 -3.30 114.93 111.85 3fks h MET 228 Ca 0.00 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.05 3fks h MET 228 Cb 0.79 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.85 3fks h MET 228 CO 0.00 0.00 -0.71 1.57 0.14 0.00 0.00 176.91 177.91 3fks h LYS 229 N 0.00 0.75 -0.83 0.39 2.10 -1.87 -3.11 116.57 114.00 3fks h LYS 229 Ca 0.00 -0.60 -0.23 0.00 -2.00 0.00 0.00 60.65 57.81 3fks h LYS 229 Cb 0.70 0.12 -0.14 0.00 -0.90 0.00 0.00 32.23 32.02 3fks h LYS 229 CO 0.00 1.22 0.30 2.48 -2.00 0.00 0.00 179.45 181.44 3fks n TYR 230 N -4.00 2.25 -4.32 0.07 0.18 -1.24 -2.41 117.16 107.69 3fks n TYR 230 Ca -0.08 -1.17 -0.21 0.00 1.88 0.00 0.00 57.90 58.32 3fks n TYR 230 Cb 0.71 -0.67 -0.13 0.00 -0.38 0.00 0.00 39.34 38.88 3fks n TYR 230 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3fks s SER 231 N -0.83 2.05 -0.09 9.48 1.04 -1.22 -1.86 113.70 122.26 3fks s SER 231 Ca 0.48 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 56.36 3fks s SER 231 Cb 0.39 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 3fks s SER 231 CO 0.11 0.03 -0.21 -0.63 0.98 0.00 0.00 173.24 173.52 3fks s ILE 232 N -1.06 2.32 -0.30 -1.02 1.01 0.69 -0.77 121.20 122.06 3fks s ILE 232 Ca 0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 3fks s ILE 232 Cb -0.09 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.51 3fks s ILE 232 CO 0.03 0.56 0.04 -0.63 0.00 0.00 0.00 174.94 174.93 3fks s ILE 233 N 0.17 3.46 -0.37 2.92 -1.09 -1.02 -0.52 121.20 124.73 3fks s ILE 233 Ca -0.12 -1.08 -0.13 0.00 -2.23 0.00 0.00 60.65 57.09 3fks s ILE 233 Cb -0.16 -2.89 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 3fks s ILE 233 CO 0.07 -0.04 0.25 -0.69 -1.23 0.00 0.00 174.94 173.29 3fks s VAL 234 N 1.37 5.00 -0.23 2.92 1.01 -0.75 -1.09 120.40 128.64 3fks s VAL 234 Ca -0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 3fks s VAL 234 Cb -0.19 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 3fks s VAL 234 CO 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 175.10 174.87 3fks s ALA 235 N 1.65 2.79 -0.59 5.51 0.00 0.57 -1.34 121.76 130.35 3fks s ALA 235 Ca 0.04 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.83 3fks s ALA 235 Cb -0.18 -1.70 0.18 0.00 0.00 0.00 0.00 23.12 21.41 3fks s ALA 235 CO 0.09 -0.49 0.46 0.00 0.00 0.00 0.00 175.76 175.81 3fks n ALA 236 N 4.78 3.23 -1.17 0.00 0.00 -0.46 -3.39 120.51 123.50 3fks n ALA 236 Ca -0.18 -4.00 -0.30 0.00 0.00 0.00 0.00 53.44 48.96 3fks n ALA 236 Cb 0.50 -0.92 0.13 0.00 0.00 0.00 0.00 19.45 19.17 3fks n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fks s THR 237 N -0.99 2.72 -0.71 0.00 -4.23 -1.26 -3.17 115.64 108.00 3fks s THR 237 Ca 0.29 0.24 0.09 0.00 -1.18 0.00 0.00 61.69 61.12 3fks s THR 237 Cb 0.01 -2.68 0.08 0.00 1.34 0.00 0.00 72.50 71.25 3fks s THR 237 CO -0.17 -0.31 1.26 0.00 -0.54 0.00 0.00 174.62 174.87 3fks n ALA 238 N -3.87 1.06 0.06 3.99 0.00 -0.91 -1.11 120.51 119.72 3fks n ALA 238 Ca 0.07 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 3fks n ALA 238 Cb 0.55 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 3fks n ALA 238 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3fks h SER 239 N 0.00 0.15 -4.28 0.00 0.87 -1.90 -3.47 113.55 104.92 3fks h SER 239 Ca 0.00 -0.18 -0.49 0.00 -1.23 0.00 0.00 61.79 59.90 3fks h SER 239 Cb 0.02 -0.05 0.11 0.00 -0.44 0.00 0.00 62.40 62.05 3fks h SER 239 CO 0.00 1.14 0.33 -1.61 -0.53 0.00 0.00 176.83 176.16 3fks s GLU 240 N -2.67 2.05 0.87 2.24 2.02 -0.27 -4.99 118.70 117.95 3fks s GLU 240 Ca -0.02 0.67 -0.12 0.00 0.02 0.00 0.00 54.97 55.51 3fks s GLU 240 Cb 0.09 -1.91 0.08 0.00 0.10 0.00 0.00 34.13 32.49 3fks s GLU 240 CO 0.84 -1.65 0.93 0.00 0.02 0.00 0.00 175.26 175.39 3fks n ALA 241 N -3.46 -1.08 -0.08 5.21 0.00 -1.26 -4.85 120.51 114.99 3fks n ALA 241 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 3fks n ALA 241 Cb 0.56 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.37 0.37 -0.94 0.00 0.00 -1.92 -2.76 119.26 112.64 3fks h ALA 242 Ca -0.44 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.52 3fks h ALA 242 Cb 1.29 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 3fks h ALA 242 CO 0.41 -0.14 0.61 -1.35 0.00 0.00 0.00 179.25 178.77 3fks h PRO 243 N 0.38 0.97 -0.86 0.00 0.11 -1.88 -0.77 132.00 129.96 3fks h PRO 243 Ca 0.11 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.16 3fks h PRO 243 Cb -0.01 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 30.83 3fks h PRO 243 CO -0.02 0.64 0.56 -0.07 -0.21 0.00 0.00 178.00 178.91 3fks h LEU 244 N 1.00 1.00 -0.78 2.35 3.38 -1.83 -0.54 115.31 119.89 3fks h LEU 244 Ca 0.43 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.24 3fks h LEU 244 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3fks h LEU 244 CO -0.18 0.73 -0.51 1.56 0.09 0.00 0.00 178.44 180.13 3fks h GLN 245 N 1.17 0.26 -0.58 1.13 4.20 -1.25 -2.26 115.11 117.79 3fks h GLN 245 Ca 0.31 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 3fks h GLN 245 Cb -0.12 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 3fks h GLN 245 CO -0.07 0.71 0.10 -0.92 -0.67 0.00 0.00 178.83 177.98 3fks h TYR 246 N 0.21 0.97 0.16 2.96 3.20 -0.06 -3.18 116.97 121.23 3fks h TYR 246 Ca 0.01 -0.12 -0.31 0.00 3.14 0.00 0.00 58.73 61.46 3fks h TYR 246 Cb 0.97 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.98 3fks h TYR 246 CO 0.02 0.83 -1.42 -0.07 -1.64 0.00 0.00 178.16 175.87 3fks h LEU 247 N 0.88 0.54 -0.85 2.82 3.38 -1.09 -3.40 115.31 117.59 3fks h LEU 247 Ca 0.18 -0.63 0.10 0.00 0.09 0.00 0.00 57.88 57.62 3fks h LEU 247 Cb 0.38 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.84 3fks h LEU 247 CO 0.01 1.51 -0.42 0.00 0.09 0.00 0.00 178.44 179.62 3fks n ALA 248 N -2.64 -0.34 -0.37 1.53 0.00 -0.86 -0.10 120.51 117.73 3fks n ALA 248 Ca -0.14 0.78 -0.00 0.00 0.00 0.00 0.00 53.44 54.07 3fks n ALA 248 Cb 1.05 -0.24 0.13 0.00 0.00 0.00 0.00 19.45 20.40 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 1.22 -0.28 0.00 0.11 -1.77 0.82 132.00 132.10 3fks h PRO 249 Ca 0.21 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 3fks h PRO 249 Cb 0.42 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 3fks h PRO 249 CO -0.82 0.81 -0.23 0.74 -0.21 0.00 0.00 178.00 178.30 3fks h PHE 250 N 1.26 0.76 -0.39 0.65 0.04 -0.76 -1.86 116.94 116.64 3fks h PHE 250 Ca 0.39 -0.22 0.03 0.00 2.80 0.00 0.00 57.97 60.97 3fks h PHE 250 Cb -0.02 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 3fks h PHE 250 CO -0.00 0.93 0.20 1.15 -0.60 0.00 0.00 178.31 179.99 3fks h THR 251 N 0.37 0.99 -0.47 -1.55 2.02 0.04 -2.07 112.91 112.25 3fks h THR 251 Ca 0.05 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3fks h THR 251 Cb 0.78 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3fks h THR 251 CO 0.06 0.08 0.10 0.00 0.37 0.00 0.00 175.52 176.13 3fks h ALA 252 N 1.20 1.31 -0.66 6.16 0.00 -0.85 -2.65 119.26 123.78 3fks h ALA 252 Ca 0.17 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3fks h ALA 252 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3fks h ALA 252 CO -0.11 0.48 0.43 0.00 0.00 0.00 0.00 179.25 180.06 3fks h ALA 253 N 1.43 1.73 0.00 0.00 0.00 -0.62 -1.37 119.26 120.44 3fks h ALA 253 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 253 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fks h ALA 253 CO -0.00 0.18 -0.60 0.77 0.00 0.00 0.00 179.25 179.59 3fks h SER 254 N 0.70 0.00 -0.38 0.00 0.02 -1.23 -0.59 113.55 112.07 3fks h SER 254 Ca 0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 3fks h SER 254 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3fks h SER 254 CO -0.09 0.60 -0.36 0.40 -1.14 0.00 0.00 176.83 176.24 3fks h ILE 255 N 0.00 1.27 0.02 3.27 2.04 -1.06 -2.82 117.51 120.23 3fks h ILE 255 Ca -0.01 -1.54 -0.23 0.00 1.00 0.00 0.00 64.86 64.09 3fks h ILE 255 Cb 1.46 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 3fks h ILE 255 CO 0.08 0.52 -1.11 1.23 0.00 0.00 0.00 178.15 178.87 3fks h GLY 256 N 0.81 0.04 1.87 5.37 0.00 -1.41 -3.27 103.07 106.46 3fks h GLY 256 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.31 3fks h GLY 256 CO 0.09 0.09 0.05 -2.09 0.00 0.00 0.00 176.54 174.68 3fks h GLU 257 N 0.01 0.00 0.08 4.80 4.81 -1.02 -2.12 114.58 121.14 3fks h GLU 257 Ca -0.06 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3fks h GLU 257 Cb 1.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.18 3fks h GLU 257 CO 0.13 0.00 -0.14 2.35 -0.73 0.00 0.00 179.01 180.62 3fks h TRP 258 N 0.00 -0.37 -0.20 0.92 7.01 -1.55 -0.95 115.95 120.81 3fks h TRP 258 Ca 0.03 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.08 3fks h TRP 258 Cb 0.13 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 3fks h TRP 258 CO 0.00 -0.22 -0.06 0.74 -2.79 0.00 0.00 178.44 176.11 3fks h PHE 259 N -0.28 -0.14 -0.99 2.65 -1.00 -1.58 0.13 116.94 115.73 3fks h PHE 259 Ca 0.02 0.02 0.19 0.00 2.81 0.00 0.00 57.97 61.01 3fks h PHE 259 Cb 0.30 0.09 -0.10 0.00 3.61 0.00 0.00 35.95 39.86 3fks h PHE 259 CO -0.16 -0.11 0.61 -0.09 -1.61 0.00 0.00 178.31 176.96 3fks h ARG 260 N -0.02 0.69 0.01 1.51 2.43 -1.22 -1.36 114.38 116.40 3fks h ARG 260 Ca 0.10 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 59.00 3fks h ARG 260 Cb 0.17 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3fks h ARG 260 CO -0.22 0.46 -1.12 -0.44 -1.51 0.00 0.00 179.97 177.14 3fks h ASP 261 N 0.71 0.02 -1.01 -3.80 3.32 -0.43 -3.33 116.42 111.91 3fks h ASP 261 Ca 0.56 -0.03 -0.60 0.00 0.02 0.00 0.00 57.03 56.98 3fks h ASP 261 Cb 0.94 -0.01 -0.25 0.00 0.22 0.00 0.00 39.33 40.24 3fks h ASP 261 CO -0.34 1.02 0.77 0.59 -1.72 0.00 0.00 179.24 179.56 3fks n ASN 262 N -3.31 7.33 -3.55 6.45 4.13 -0.04 -4.87 115.26 121.40 3fks n ASN 262 Ca -0.03 -3.59 -0.20 0.00 1.68 0.00 0.00 54.58 52.44 3fks n ASN 262 Cb 0.96 -1.03 0.06 0.00 -1.54 0.00 0.00 39.78 38.23 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fks n GLY 263 N -0.47 -0.52 0.00 7.41 0.00 -1.19 -4.96 105.19 105.46 3fks n GLY 263 Ca 0.53 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.78 3fks n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 264 N -4.05 0.00 -4.24 1.61 5.02 -0.87 -4.88 118.16 110.75 3fks n LYS 264 Ca -0.24 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.85 3fks n LYS 264 Cb 0.66 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.51 3fks n LYS 264 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3fks s HIS 265 N -3.64 0.83 -0.01 2.13 3.76 -1.26 -1.84 115.29 115.26 3fks s HIS 265 Ca 0.00 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 3fks s HIS 265 Cb 0.00 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 33.01 3fks s HIS 265 CO 0.00 -0.18 -0.05 0.00 -0.85 0.00 0.00 174.74 173.66 3fks s ALA 266 N 0.73 0.51 0.03 -1.40 0.00 -1.03 -1.20 121.76 119.40 3fks s ALA 266 Ca -0.10 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.68 3fks s ALA 266 Cb -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3fks s ALA 266 CO 0.01 0.09 0.03 -1.17 0.00 0.00 0.00 175.76 174.72 3fks s LEU 267 N 0.09 3.61 -0.02 0.00 2.96 0.30 -0.86 118.68 124.76 3fks s LEU 267 Ca -0.01 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3fks s LEU 267 Cb -0.05 -2.17 0.03 0.00 0.50 0.00 0.00 46.19 44.50 3fks s LEU 267 CO -0.00 0.24 0.01 -0.51 -1.32 0.00 0.00 176.35 174.77 3fks s ILE 268 N -1.19 0.06 -0.26 6.68 2.07 0.19 0.60 121.20 129.35 3fks s ILE 268 Ca 0.23 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.58 3fks s ILE 268 Cb -0.12 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.33 3fks s ILE 268 CO 0.14 0.11 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.55 3fks s VAL 269 N 0.93 3.00 -0.52 4.00 1.01 0.58 0.06 120.40 129.47 3fks s VAL 269 Ca -0.09 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 3fks s VAL 269 Cb -0.12 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.75 3fks s VAL 269 CO -0.02 0.15 0.87 -0.31 0.00 0.00 0.00 175.10 175.79 3fks s TYR 270 N 1.33 2.87 -0.43 5.22 2.02 -0.76 -0.90 117.35 126.72 3fks s TYR 270 Ca -0.00 -0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 3fks s TYR 270 Cb -0.17 -3.92 0.13 0.00 -0.40 0.00 0.00 41.96 37.60 3fks s TYR 270 CO -0.03 -1.22 0.21 0.34 -1.57 0.00 0.00 175.55 173.28 3fks s ASP 271 N 2.64 3.87 0.07 2.29 -1.08 -0.62 0.19 116.67 124.03 3fks s ASP 271 Ca 0.29 -2.51 -0.03 0.00 -0.52 0.00 0.00 52.55 49.78 3fks s ASP 271 Cb -0.13 -1.13 -0.03 0.00 -1.46 0.00 0.00 42.92 40.16 3fks s ASP 271 CO 0.20 -0.29 0.03 1.51 0.52 0.00 0.00 175.17 177.14 3fks s ASP 272 N 0.48 0.38 0.41 -0.34 1.47 -1.21 -1.26 116.67 116.60 3fks s ASP 272 Ca 0.16 -0.96 0.29 0.00 1.18 0.00 0.00 52.55 53.22 3fks s ASP 272 Cb -0.23 0.25 1.20 0.00 -0.34 0.00 0.00 42.92 43.80 3fks s ASP 272 CO -0.04 -0.65 1.86 -0.07 0.68 0.00 0.00 175.17 176.95 3fks h LEU 273 N 3.02 0.00 -0.51 2.11 3.38 -1.58 -2.82 115.31 118.90 3fks h LEU 273 Ca -0.34 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 3fks h LEU 273 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3fks h LEU 273 CO 0.63 0.00 -0.00 0.28 0.09 0.00 0.00 178.44 179.44 3fks h SER 274 N 0.00 0.89 0.86 -0.43 0.02 -1.94 -0.87 113.55 112.07 3fks h SER 274 Ca 0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3fks h SER 274 Cb 0.42 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3fks h SER 274 CO 0.00 0.98 -0.19 0.29 -1.14 0.00 0.00 176.83 176.77 3fks n LYS 275 N -4.30 0.03 0.08 3.45 5.02 -1.08 -3.26 118.16 118.09 3fks n LYS 275 Ca 0.01 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 3fks n LYS 275 Cb 0.32 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.66 3fks n LYS 275 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 3fks h GLN 276 N 0.00 0.39 -0.08 1.97 4.15 -1.30 -3.16 115.11 117.08 3fks h GLN 276 Ca 0.00 -0.67 -0.04 0.00 0.77 0.00 0.00 58.65 58.71 3fks h GLN 276 Cb 0.53 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 3fks h GLN 276 CO 0.00 1.32 -0.13 0.00 -1.93 0.00 0.00 178.83 178.09 3fks h ALA 277 N 0.08 1.63 -0.33 3.38 0.00 -1.20 -2.03 119.26 120.80 3fks h ALA 277 Ca -0.30 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 3fks h ALA 277 Cb 2.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3fks h ALA 277 CO 0.17 0.27 -0.47 0.28 0.00 0.00 0.00 179.25 179.50 3fks h VAL 278 N 0.12 1.27 -0.41 0.00 2.07 -1.66 -1.55 116.25 116.09 3fks h VAL 278 Ca 0.03 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.90 3fks h VAL 278 Cb 0.31 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3fks h VAL 278 CO 0.02 0.55 0.27 0.00 0.02 0.00 0.00 177.57 178.42 3fks h ALA 279 N 0.72 0.52 0.00 1.67 0.00 -1.36 -0.43 119.26 120.38 3fks h ALA 279 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 279 Cb 1.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3fks h ALA 279 CO 0.11 -0.02 -0.19 -0.92 0.00 0.00 0.00 179.25 178.23 3fks h TYR 280 N 0.55 0.00 -0.21 0.00 3.20 -1.36 -2.67 116.97 116.48 3fks h TYR 280 Ca 0.15 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 3fks h TYR 280 Cb -0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.22 3fks h TYR 280 CO -0.05 0.19 -0.46 -0.09 -1.64 0.00 0.00 178.16 176.12 3fks h ARG 281 N 0.00 0.68 0.24 1.82 2.43 -0.32 -1.38 114.38 117.85 3fks h ARG 281 Ca -0.00 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3fks h ARG 281 Cb 0.55 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 3fks h ARG 281 CO 0.02 1.07 -0.25 0.37 -1.51 0.00 0.00 179.97 179.68 3fks h GLN 282 N 0.38 -0.51 -0.09 0.20 4.15 -0.79 0.30 115.11 118.75 3fks h GLN 282 Ca 0.00 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.50 3fks h GLN 282 Cb 1.06 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 3fks h GLN 282 CO 0.10 -0.34 -0.19 -0.07 -1.93 0.00 0.00 178.83 176.40 3fks h LEU 283 N -0.53 -0.57 -0.10 -2.39 3.38 -1.53 -0.86 115.31 112.72 3fks h LEU 283 Ca -0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3fks h LEU 283 Cb 0.49 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3fks h LEU 283 CO -0.06 -0.24 -0.18 -1.28 0.09 0.00 0.00 178.44 176.77 3fks h SER 284 N -0.26 -0.54 0.02 -0.43 0.87 -1.01 -1.02 113.55 111.18 3fks h SER 284 Ca 0.08 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3fks h SER 284 Cb 0.38 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 3fks h SER 284 CO -0.24 -0.23 -0.01 -0.07 -0.53 0.00 0.00 176.83 175.75 3fks h LEU 285 N -0.24 -0.02 -2.49 2.23 3.38 -0.78 -2.01 115.31 115.37 3fks h LEU 285 Ca 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fks h LEU 285 Cb 0.36 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3fks h LEU 285 CO -0.24 0.06 0.00 -0.07 0.09 0.00 0.00 178.44 178.28 3fks h LEU 286 N -0.10 0.00 -2.33 1.67 3.38 -0.96 0.15 115.31 117.11 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 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3fks h LEU 286 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3fks n LEU 287 N -2.96 3.52 -0.29 1.67 4.77 -0.40 -4.90 117.00 118.40 3fks n LEU 287 Ca -0.02 -1.78 -0.04 0.00 -0.03 0.00 0.00 56.01 54.15 3fks n LEU 287 Cb 0.11 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 3fks n LEU 287 CO 0.20 0.60 -0.04 0.54 -1.33 0.00 0.00 177.39 177.36 3fks n ARG 288 N 0.72 -1.49 -2.24 3.23 5.12 0.04 -4.95 116.66 117.08 3fks n ARG 288 Ca 0.18 0.55 -0.41 0.00 -1.93 0.00 0.00 57.85 56.24 3fks n ARG 288 Cb 0.67 -4.74 -0.03 0.00 -1.16 0.00 0.00 32.46 27.20 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3fks s ARG 289 N -2.00 4.41 0.12 5.56 0.52 -0.81 -4.92 118.95 121.83 3fks s ARG 289 Ca 0.00 2.03 -0.35 0.00 -0.52 0.00 0.00 55.73 56.88 3fks s ARG 289 Cb 0.00 -3.19 -0.16 0.00 0.52 0.00 0.00 34.95 32.12 3fks s ARG 289 CO 0.00 -0.21 1.36 -2.30 0.02 0.00 0.00 175.30 174.17 3fks n PRO 290 N 2.46 1.38 -3.24 3.54 -0.02 -1.26 -4.53 135.00 133.34 3fks n PRO 290 Ca 0.05 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 3fks n PRO 290 Cb 0.43 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 3fks n PRO 290 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3fks s PRO 291 N 0.38 3.96 0.00 0.52 0.04 -1.26 -4.29 135.00 134.34 3fks s PRO 291 Ca 0.81 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3fks s PRO 291 Cb -0.87 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.09 3fks s PRO 291 CO 0.46 0.25 0.00 0.41 0.04 0.00 0.00 177.00 178.16 3fks n GLY 292 N -0.10 2.53 3.74 0.56 0.00 0.01 -4.94 105.19 106.98 3fks n GLY 292 Ca 0.01 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 4.33 4.51 -1.86 1.61 3.52 -1.25 -2.78 118.95 127.03 3fks s ARG 293 Ca 0.00 1.84 0.00 0.00 -0.13 0.00 0.00 55.73 57.44 3fks s ARG 293 Cb 0.00 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 3fks s ARG 293 CO 0.00 -0.06 0.00 0.39 -0.81 0.00 0.00 175.30 174.82 3fks n GLU 294 N 2.53 -1.53 -0.99 5.12 1.02 -1.26 -1.52 120.64 124.01 3fks n GLU 294 Ca 0.04 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 3fks n GLU 294 Cb 0.45 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 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 0.21 0.00 -1.96 0.62 0.00 -1.12 -5.00 120.51 113.26 3fks n ALA 295 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 3fks n ALA 295 Cb 0.63 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 3fks n ALA 295 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3fks s TYR 296 N -1.70 3.92 1.06 0.00 2.02 -0.57 -4.43 117.35 117.64 3fks s TYR 296 Ca 0.00 1.83 -0.15 0.00 -0.37 0.00 0.00 57.07 58.38 3fks s TYR 296 Cb 0.00 -2.97 0.12 0.00 -0.40 0.00 0.00 41.96 38.72 3fks s TYR 296 CO 0.00 0.39 0.43 -0.35 -1.57 0.00 0.00 175.55 174.44 3fks n PRO 297 N 1.94 -1.25 0.13 -1.71 -0.04 -1.26 -0.81 135.00 132.00 3fks n PRO 297 Ca -0.01 -0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.24 3fks n PRO 297 Cb 0.48 -1.90 0.42 0.00 -0.04 0.00 0.00 33.50 32.46 3fks n PRO 297 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3fks h GLY 298 N -2.01 0.00 -2.23 0.55 0.00 -1.93 -3.22 103.07 94.21 3fks h GLY 298 Ca -0.51 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.64 3fks h GLY 298 CO 0.39 0.00 0.04 2.09 0.00 0.00 0.00 176.54 179.06 3fks n ASP 299 N -2.39 3.01 0.09 0.19 5.75 -1.26 -4.60 116.55 117.34 3fks n ASP 299 Ca 0.04 -3.58 -0.04 0.00 -0.01 0.00 0.00 54.79 51.20 3fks n ASP 299 Cb 0.38 -0.65 -0.00 0.00 -1.03 0.00 0.00 41.12 39.82 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 1.23 1.57 -0.18 2.12 3.04 -1.92 -2.10 116.25 120.01 3fks h VAL 300 Ca 0.23 -2.88 -0.04 0.00 -1.01 0.00 0.00 66.70 63.00 3fks h VAL 300 Cb 1.78 2.57 -0.01 0.00 -2.01 0.00 0.00 31.29 33.62 3fks h VAL 300 CO 0.45 0.81 -0.04 0.15 -1.01 0.00 0.00 177.57 177.94 3fks h PHE 301 N 0.00 0.38 0.00 3.17 3.04 -1.87 -2.54 116.94 119.12 3fks h PHE 301 Ca -0.01 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 3fks h PHE 301 Cb 1.50 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.92 3fks h PHE 301 CO 0.00 0.59 -0.00 -0.92 -2.02 0.00 0.00 178.31 175.96 3fks h TYR 302 N 0.05 0.00 0.28 0.41 3.20 -1.87 0.12 116.97 119.16 3fks h TYR 302 Ca 0.05 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3fks h TYR 302 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3fks h TYR 302 CO 0.05 0.00 -0.13 1.25 -1.64 0.00 0.00 178.16 177.69 3fks h LEU 303 N 0.00 -0.32 -0.76 2.82 5.85 -0.96 -2.31 115.31 119.62 3fks h LEU 303 Ca -0.00 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3fks h LEU 303 Cb 0.01 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 3fks h LEU 303 CO 0.00 0.00 -0.15 0.45 -0.34 0.00 0.00 178.44 178.40 3fks h HIS 304 N -0.66 0.00 -0.43 1.25 3.86 -1.20 -3.17 115.15 114.80 3fks h HIS 304 Ca -0.04 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.02 3fks h HIS 304 Cb 0.46 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 3fks h HIS 304 CO 0.01 0.15 -0.32 1.03 0.86 0.00 0.00 177.93 179.67 3fks h SER 305 N 0.00 1.02 0.40 2.45 0.87 -0.73 -2.04 113.55 115.52 3fks h SER 305 Ca -0.00 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 3fks h SER 305 Cb 0.84 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3fks h SER 305 CO 0.02 1.24 -0.19 0.03 -0.53 0.00 0.00 176.83 177.40 3fks h ARG 306 N 0.81 -0.51 -0.49 2.24 3.08 -1.39 -2.87 114.38 115.25 3fks h ARG 306 Ca 0.08 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3fks h ARG 306 Cb 0.91 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 3fks h ARG 306 CO 0.08 -0.26 0.24 1.25 -1.07 0.00 0.00 179.97 180.21 3fks h LEU 307 N -0.68 0.60 0.20 3.04 5.85 -1.57 -3.19 115.31 119.57 3fks h LEU 307 Ca -0.05 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3fks h LEU 307 Cb 0.49 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3fks h LEU 307 CO 0.09 0.51 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.53 3fks h LEU 308 N 0.68 -0.23 -2.14 2.25 3.38 -1.38 -3.31 115.31 114.56 3fks h LEU 308 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fks h LEU 308 Cb 0.06 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3fks h LEU 308 CO -0.02 0.23 0.29 -0.33 0.09 0.00 0.00 178.44 178.69 3fks h GLU 309 N -1.05 0.00 0.00 1.13 4.39 -1.59 0.59 114.58 118.05 3fks h GLU 309 Ca -0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 3fks h GLU 309 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3fks h GLU 309 CO 0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 177.87 3fks h ARG 310 N 0.00 0.00 -5.38 2.33 3.08 -1.64 -3.40 114.38 109.38 3fks h ARG 310 Ca 0.01 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3fks h ARG 310 Cb 0.59 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.51 3fks h ARG 310 CO -0.00 0.02 -0.03 0.00 -1.07 0.00 0.00 179.97 178.89 3fks s ALA 311 N -4.28 3.58 0.18 0.04 0.00 0.20 -4.68 121.76 116.80 3fks s ALA 311 Ca -0.04 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 3fks s ALA 311 Cb 0.13 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.45 3fks s ALA 311 CO 0.50 -0.67 0.74 0.00 0.00 0.00 0.00 175.76 176.32 3fks n ALA 312 N 5.37 -1.87 -2.89 0.00 0.00 -1.08 -4.80 120.51 115.26 3fks n ALA 312 Ca -0.04 -0.82 -0.39 0.00 0.00 0.00 0.00 53.44 52.19 3fks n ALA 312 Cb 0.50 0.51 -0.12 0.00 0.00 0.00 0.00 19.45 20.34 3fks n ALA 312 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3fks s LYS 313 N -2.05 3.15 0.70 0.00 2.47 -1.26 -2.09 119.74 120.67 3fks s LYS 313 Ca 0.16 -0.85 -0.15 0.00 -1.56 0.00 0.00 55.97 53.58 3fks s LYS 313 Cb -0.03 -3.60 0.02 0.00 -1.46 0.00 0.00 37.83 32.77 3fks s LYS 313 CO 0.05 -0.51 1.15 -0.51 0.16 0.00 0.00 175.35 175.70 3fks s LEU 314 N 1.58 3.32 0.68 5.43 1.43 -0.60 -0.40 118.68 130.13 3fks s LEU 314 Ca 0.04 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 3fks s LEU 314 Cb -0.18 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.47 3fks s LEU 314 CO 0.06 -1.97 1.06 -0.94 0.23 0.00 0.00 176.35 174.79 3fks s SER 315 N -2.38 5.56 0.54 2.29 1.04 -0.66 -3.68 113.70 116.41 3fks s SER 315 Ca 0.70 1.52 0.26 0.00 0.48 0.00 0.00 55.95 58.91 3fks s SER 315 Cb -0.24 -2.44 1.43 0.00 0.10 0.00 0.00 66.02 64.87 3fks s SER 315 CO 0.44 -1.31 1.99 -0.08 0.98 0.00 0.00 173.24 175.26 3fks h GLU 316 N -0.63 0.00 0.00 4.02 4.81 -1.92 -0.40 114.58 120.46 3fks h GLU 316 Ca -0.44 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 3fks h GLU 316 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 3fks h GLU 316 CO 0.59 0.00 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.23 3fks h LYS 317 N 0.00 0.00 0.05 1.92 3.64 -1.96 -3.33 116.57 116.88 3fks h LYS 317 Ca 0.23 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.33 3fks h LYS 317 Cb 0.99 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 3fks h LYS 317 CO -0.00 0.42 -1.56 -1.91 -2.27 0.00 0.00 179.45 174.12 3fks n GLU 318 N -3.56 0.64 0.00 1.90 4.07 -0.20 -4.97 120.64 118.53 3fks n GLU 318 Ca -0.00 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 3fks n GLU 318 Cb 0.54 -1.73 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 3fks n GLU 318 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fks n GLY 319 N 1.64 0.00 3.17 8.31 0.00 -1.02 -4.96 105.19 112.33 3fks n GLY 319 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.81 -4.51 1.61 7.64 -0.98 -4.43 113.62 110.14 3fks n SER 320 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 3fks n SER 320 Cb 0.00 -2.26 0.19 0.00 -1.01 0.00 0.00 64.21 61.13 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 -2.00 1.56 0.13 0.23 0.00 -1.25 -4.75 107.32 101.25 3fks s GLY 321 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 44.72 44.03 3fks s GLY 321 CO 0.00 0.17 0.48 -1.35 0.00 0.00 0.00 173.10 172.40 3fks s SER 322 N -3.55 -0.36 -0.11 1.64 1.04 -0.76 -1.56 113.70 110.03 3fks s SER 322 Ca 0.67 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.89 3fks s SER 322 Cb -0.17 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.51 3fks s SER 322 CO 0.57 -0.89 0.03 -0.22 0.98 0.00 0.00 173.24 173.71 3fks s LEU 323 N -2.74 0.63 -0.14 2.42 2.96 -0.89 -2.46 118.68 118.45 3fks s LEU 323 Ca 0.02 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 3fks s LEU 323 Cb 0.01 -0.41 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 3fks s LEU 323 CO -0.12 -0.24 0.15 -0.89 -1.32 0.00 0.00 176.35 173.93 3fks s THR 324 N 1.99 5.45 -0.15 3.68 2.01 -0.04 -2.62 115.64 125.96 3fks s THR 324 Ca 0.03 0.24 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 3fks s THR 324 Cb -0.14 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 3fks s THR 324 CO -0.06 0.55 -0.09 0.00 -0.69 0.00 0.00 174.62 174.33 3fks s ALA 325 N -0.51 2.75 -0.68 7.40 0.00 -0.91 -0.64 121.76 129.18 3fks s ALA 325 Ca 0.13 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.23 3fks s ALA 325 Cb -0.12 -1.37 0.17 0.00 0.00 0.00 0.00 23.12 21.80 3fks s ALA 325 CO 0.02 0.15 0.49 1.28 0.00 0.00 0.00 175.76 177.70 3fks n LEU 326 N 3.69 2.70 -4.79 0.00 4.77 0.11 -2.11 117.00 121.37 3fks n LEU 326 Ca -0.18 -5.14 -0.33 0.00 -0.03 0.00 0.00 56.01 50.34 3fks n LEU 326 Cb 0.52 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3fks n LEU 326 CO 0.31 1.78 0.73 -2.84 -1.33 0.00 0.00 177.39 176.04 3fks s PRO 327 N -1.35 3.01 -0.09 3.23 0.02 -1.24 -1.82 135.00 136.77 3fks s PRO 327 Ca 0.26 1.30 0.04 0.00 0.02 0.00 0.00 61.00 62.62 3fks s PRO 327 Cb -0.03 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3fks s PRO 327 CO -0.17 -1.07 -0.20 0.08 -0.33 0.00 0.00 177.00 175.31 3fks s VAL 328 N -2.41 1.75 -0.18 3.83 1.01 0.13 -0.68 120.40 123.85 3fks s VAL 328 Ca 0.65 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 3fks s VAL 328 Cb -0.18 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 34.71 3fks s VAL 328 CO 0.40 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 175.30 3fks s ILE 329 N 0.42 1.27 -0.19 2.22 -1.09 -0.01 -2.16 121.20 121.66 3fks s ILE 329 Ca -0.17 -0.79 -0.25 0.00 -2.23 0.00 0.00 60.65 57.22 3fks s ILE 329 Cb -0.17 -1.44 -0.01 0.00 -1.58 0.00 0.00 42.46 39.26 3fks s ILE 329 CO 0.07 0.10 0.83 -0.70 -1.23 0.00 0.00 174.94 174.01 3fks s GLU 330 N 1.56 4.26 0.40 2.79 2.12 -1.26 -2.64 118.70 125.92 3fks s GLU 330 Ca -0.01 0.99 0.06 0.00 0.36 0.00 0.00 54.97 56.38 3fks s GLU 330 Cb -0.16 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.64 3fks s GLU 330 CO -0.08 -0.39 0.56 0.95 -0.54 0.00 0.00 175.26 175.76 3fks s THR 331 N 2.37 3.53 -0.34 -1.70 -4.23 -0.84 -4.97 115.64 109.46 3fks s THR 331 Ca 0.37 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 60.00 3fks s THR 331 Cb -0.16 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.56 3fks s THR 331 CO 0.11 -0.10 0.08 -1.10 -0.54 0.00 0.00 174.62 173.06 3fks s GLN 332 N -4.34 1.28 0.00 3.99 -1.52 -1.26 -4.30 119.66 113.51 3fks s GLN 332 Ca 0.50 -1.69 0.00 0.00 -1.95 0.00 0.00 55.36 52.22 3fks s GLN 332 Cb -0.10 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.83 3fks s GLN 332 CO 0.33 -0.96 0.00 0.41 -0.25 0.00 0.00 175.29 174.82 3fks n GLY 333 N 4.35 0.54 2.44 3.09 0.00 -1.26 -3.48 105.19 110.88 3fks n GLY 333 Ca 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.59 0.53 3.56 -0.02 0.00 -1.26 -4.93 105.19 100.48 3fks n GLY 334 Ca 0.00 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.26 6.00 0.00 1.61 2.15 -1.23 -4.76 116.67 118.18 3fks s ASP 335 Ca 0.00 -0.99 0.31 0.00 0.43 0.00 0.00 52.55 52.30 3fks s ASP 335 Cb 0.00 -2.56 1.65 0.00 -0.30 0.00 0.00 42.92 41.70 3fks s ASP 335 CO 0.00 -1.95 2.09 1.33 -0.17 0.00 0.00 175.17 176.47 3fks n VAL 336 N 7.12 0.00 0.59 1.11 0.24 -1.26 -3.22 118.33 122.91 3fks n VAL 336 Ca 0.30 -0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.69 3fks n VAL 336 Cb 0.50 -0.32 0.37 0.00 -1.47 0.00 0.00 33.84 32.92 3fks n VAL 336 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3fks h SER 337 N 0.38 0.00 -3.81 -1.34 0.02 -1.96 -3.24 113.55 103.60 3fks h SER 337 Ca 0.00 -0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.41 3fks h SER 337 Cb 0.16 0.00 0.21 0.00 0.14 0.00 0.00 62.40 62.91 3fks h SER 337 CO 0.00 0.01 -0.20 0.00 -1.14 0.00 0.00 176.83 175.50 3fks n ALA 338 N -1.82 -1.76 0.42 3.77 0.00 -1.20 -4.70 120.51 115.22 3fks n ALA 338 Ca 0.05 -0.58 -0.18 0.00 0.00 0.00 0.00 53.44 52.73 3fks n ALA 338 Cb 0.44 -1.99 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 3fks n ALA 338 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3fks h TYR 339 N -1.71 -1.18 0.14 0.00 3.20 -1.92 -1.05 116.97 114.43 3fks h TYR 339 Ca -0.43 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.43 3fks h TYR 339 Cb 1.28 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 39.94 3fks h TYR 339 CO 0.44 -0.68 -0.20 0.82 -1.64 0.00 0.00 178.16 176.89 3fks h ILE 340 N -1.14 0.54 -0.78 1.81 1.08 -1.96 -1.48 117.51 115.60 3fks h ILE 340 Ca -0.11 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 3fks h ILE 340 Cb 0.90 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 3fks h ILE 340 CO 0.13 0.00 0.48 -0.65 -0.69 0.00 0.00 178.15 177.42 3fks h PRO 341 N -0.40 0.89 -0.36 2.37 0.11 -1.86 -0.88 132.00 131.86 3fks h PRO 341 Ca 0.02 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.15 3fks h PRO 341 Cb 0.41 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 3fks h PRO 341 CO -0.09 0.59 0.25 1.15 -0.21 0.00 0.00 178.00 179.68 3fks h THR 342 N 0.91 0.90 0.19 -1.15 2.02 -0.73 -2.17 112.91 112.88 3fks h THR 342 Ca 0.32 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.44 3fks h THR 342 Cb 0.08 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3fks h THR 342 CO -0.14 0.03 -0.09 0.78 0.37 0.00 0.00 175.52 176.47 3fks h ASN 343 N 0.16 -0.22 -0.46 4.18 4.21 -0.12 -3.12 115.58 120.21 3fks h ASN 343 Ca 0.17 -0.31 -0.04 0.00 1.21 0.00 0.00 56.30 57.33 3fks h ASN 343 Cb 0.46 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 3fks h ASN 343 CO -0.02 0.30 0.16 0.58 -1.29 0.00 0.00 177.43 177.16 3fks h VAL 344 N -0.86 1.20 -0.40 2.81 2.07 -1.26 -2.74 116.25 117.07 3fks h VAL 344 Ca -0.03 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 3fks h VAL 344 Cb 0.51 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3fks h VAL 344 CO 0.04 0.26 0.07 0.40 0.02 0.00 0.00 177.57 178.37 3fks h ILE 345 N 0.74 1.24 0.00 4.57 2.04 -1.51 -0.51 117.51 124.08 3fks h ILE 345 Ca 0.17 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3fks h ILE 345 Cb 0.21 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3fks h ILE 345 CO -0.01 0.29 0.00 0.77 0.00 0.00 0.00 178.15 179.20 3fks h SER 346 N 0.52 0.00 0.00 1.72 4.64 -1.44 -3.26 113.55 115.73 3fks h SER 346 Ca 0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 3fks h SER 346 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 3fks h SER 346 CO 0.01 0.00 -1.29 -0.38 -0.87 0.00 0.00 176.83 174.29 3fks n ILE 347 N -2.56 1.51 -0.54 0.95 5.41 -1.05 -5.00 119.36 118.07 3fks n ILE 347 Ca 0.02 -0.02 -0.29 0.00 1.00 0.00 0.00 62.75 63.46 3fks n ILE 347 Cb 0.28 -2.11 0.23 0.00 -0.71 0.00 0.00 39.64 37.33 3fks n ILE 347 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fks s THR 348 N -2.39 2.01 -1.21 1.39 -4.23 -0.23 -4.94 115.64 106.04 3fks s THR 348 Ca -0.27 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.48 3fks s THR 348 Cb 0.06 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.89 3fks s THR 348 CO 0.48 -0.00 1.31 0.47 -0.54 0.00 0.00 174.62 176.34 3fks n ASP 349 N -4.78 0.81 -3.62 3.99 8.00 0.16 -4.96 116.55 116.15 3fks n ASP 349 Ca 0.06 -0.62 -0.08 0.00 0.71 0.00 0.00 54.79 54.86 3fks n ASP 349 Cb 0.53 0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 42.02 3fks n ASP 349 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fks s GLY 350 N -2.87 -0.37 -0.02 0.44 0.00 -0.79 -1.39 107.32 102.32 3fks s GLY 350 Ca 0.13 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 3fks s GLY 350 CO 0.70 0.10 0.04 1.20 0.00 0.00 0.00 173.10 175.14 3fks s GLN 351 N -3.57 0.02 -0.40 2.90 1.11 -0.59 -0.23 119.66 118.90 3fks s GLN 351 Ca 0.07 0.12 0.04 0.00 0.01 0.00 0.00 55.36 55.59 3fks s GLN 351 Cb -0.02 -0.08 0.11 0.00 -1.01 0.00 0.00 33.01 32.01 3fks s GLN 351 CO -0.04 -0.07 0.12 0.42 0.01 0.00 0.00 175.29 175.74 3fks s ILE 352 N 0.43 2.29 0.02 1.08 1.01 0.19 -1.83 121.20 124.39 3fks s ILE 352 Ca -0.03 -2.62 -0.25 0.00 0.00 0.00 0.00 60.65 57.75 3fks s ILE 352 Cb -0.05 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3fks s ILE 352 CO -0.01 -0.67 0.77 0.12 0.00 0.00 0.00 174.94 175.15 3fks s PHE 353 N 0.55 3.70 -0.32 3.97 5.36 -1.25 -1.80 117.98 128.19 3fks s PHE 353 Ca 0.13 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 57.56 3fks s PHE 353 Cb -0.21 -2.84 0.07 0.00 -0.34 0.00 0.00 43.02 39.70 3fks s PHE 353 CO -0.06 0.22 0.01 -0.51 -1.46 0.00 0.00 175.22 173.42 3fks s LEU 354 N 0.19 4.20 0.51 6.12 1.02 0.10 -2.69 118.68 128.13 3fks s LEU 354 Ca 0.40 -1.65 -0.18 0.00 0.02 0.00 0.00 54.13 52.72 3fks s LEU 354 Cb -0.20 -1.66 -0.08 0.00 0.02 0.00 0.00 46.19 44.27 3fks s LEU 354 CO 0.23 -0.31 0.99 -1.61 0.02 0.00 0.00 176.35 175.66 3fks s GLU 355 N 1.10 3.89 0.07 1.70 2.02 -1.26 -3.67 118.70 122.56 3fks s GLU 355 Ca -0.00 1.06 -0.06 0.00 0.02 0.00 0.00 54.97 55.99 3fks s GLU 355 Cb -0.20 -2.12 -0.29 0.00 0.10 0.00 0.00 34.13 31.61 3fks s GLU 355 CO -0.04 -0.32 1.12 0.00 0.02 0.00 0.00 175.26 176.04 3fks h ALA 356 N 1.09 0.06 -0.90 5.21 0.00 -1.95 -3.26 119.26 119.51 3fks h ALA 356 Ca -0.47 -0.88 0.05 0.00 0.00 0.00 0.00 54.91 53.61 3fks h ALA 356 Cb 1.19 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 3fks h ALA 356 CO 0.61 0.93 0.57 0.93 0.00 0.00 0.00 179.25 182.28 3fks h GLU 357 N 0.09 1.05 -0.05 0.00 4.39 -2.01 -2.43 114.58 115.63 3fks h GLU 357 Ca -0.15 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 3fks h GLU 357 Cb 1.99 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 3fks h GLU 357 CO 0.21 0.69 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.33 3fks h LEU 358 N 1.08 0.10 0.21 1.33 3.38 -1.90 -2.76 115.31 116.74 3fks h LEU 358 Ca 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 3fks h LEU 358 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3fks h LEU 358 CO -0.14 0.45 -0.10 0.15 0.09 0.00 0.00 178.44 178.89 3fks h PHE 359 N 0.09 -0.26 0.00 1.13 3.57 -1.48 -2.08 116.94 117.91 3fks h PHE 359 Ca 0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3fks h PHE 359 Cb 0.67 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 3fks h PHE 359 CO 0.00 0.12 -0.14 1.88 -2.23 0.00 0.00 178.31 177.94 3fks h TYR 360 N -0.76 0.00 0.00 0.41 0.05 -1.56 -1.84 116.97 113.28 3fks h TYR 360 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3fks h TYR 360 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 3fks h TYR 360 CO 0.06 0.14 0.00 1.17 -1.05 0.00 0.00 178.16 178.48 3fks n LYS 361 N -3.45 0.17 0.00 4.88 4.81 -1.04 -4.89 118.16 118.64 3fks n LYS 361 Ca -0.01 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 3fks n LYS 361 Cb 0.31 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 0.50 1.26 3.55 3.14 0.00 -0.69 -5.06 105.19 107.89 3fks n GLY 362 Ca 0.04 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 3fks n GLY 362 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fks n ILE 363 N 0.00 0.19 -3.74 -0.61 -0.00 -0.78 -4.93 119.36 109.49 3fks n ILE 363 Ca 0.00 -0.49 -0.17 0.00 -0.00 0.00 0.00 62.75 62.10 3fks n ILE 363 Cb 0.00 -2.36 -0.17 0.00 -0.00 0.00 0.00 39.64 37.11 3fks n ILE 363 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 3fks s ARG 364 N 6.89 -0.05 0.35 0.38 0.52 -1.26 -2.61 118.95 123.16 3fks s ARG 364 Ca 1.03 0.25 -0.27 0.00 -0.52 0.00 0.00 55.73 56.22 3fks s ARG 364 Cb -0.44 -0.33 -0.09 0.00 0.52 0.00 0.00 34.95 34.61 3fks s ARG 364 CO 0.36 -0.22 1.18 -1.25 0.02 0.00 0.00 175.30 175.39 3fks s PRO 365 N 1.43 4.32 -0.55 3.54 0.04 -1.25 0.16 135.00 142.68 3fks s PRO 365 Ca -0.05 1.91 -0.27 0.00 0.04 0.00 0.00 61.00 62.64 3fks s PRO 365 Cb -0.13 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 3fks s PRO 365 CO -0.03 -0.11 2.01 0.00 0.04 0.00 0.00 177.00 178.91 3fks s ALA 366 N -1.28 2.08 -0.24 8.56 0.00 -1.07 -4.94 121.76 124.86 3fks s ALA 366 Ca 0.51 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3fks s ALA 366 Cb -0.33 -4.29 0.06 0.00 0.00 0.00 0.00 23.12 18.55 3fks s ALA 366 CO 0.42 -3.95 -0.09 0.42 0.00 0.00 0.00 175.76 172.56 3fks s ILE 367 N 9.78 1.86 -1.29 0.00 -1.09 -1.26 -4.13 121.20 125.08 3fks s ILE 367 Ca 0.77 -1.40 -0.18 0.00 -2.23 0.00 0.00 60.65 57.60 3fks s ILE 367 Cb -0.15 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3fks s ILE 367 CO 0.23 -0.03 1.88 -3.20 -1.23 0.00 0.00 174.94 172.59 3fks n ASN 368 N 4.55 4.31 -0.34 3.58 5.15 -1.09 -4.80 115.26 126.63 3fks n ASN 368 Ca -0.13 -2.86 0.26 0.00 -0.60 0.00 0.00 54.58 51.25 3fks n ASN 368 Cb 0.43 -1.70 0.56 0.00 -0.53 0.00 0.00 39.78 38.55 3fks n ASN 368 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3fks h VAL 369 N 5.27 0.46 -0.38 3.44 2.07 -1.89 -1.45 116.25 123.78 3fks h VAL 369 Ca 0.44 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.94 3fks h VAL 369 Cb 0.82 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3fks h VAL 369 CO 1.54 0.05 -0.14 1.23 0.02 0.00 0.00 177.57 180.28 3fks h GLY 370 N 0.29 0.19 0.00 2.17 0.00 -1.97 -3.34 103.07 100.42 3fks h GLY 370 Ca 0.62 0.18 0.00 0.00 0.00 0.00 0.00 47.33 48.12 3fks h GLY 370 CO -0.27 -0.17 -0.28 1.41 0.00 0.00 0.00 176.54 177.23 3fks h LEU 371 N -0.06 0.00 -8.86 3.11 3.38 -1.70 -3.46 115.31 107.72 3fks h LEU 371 Ca 0.19 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.43 3fks h LEU 371 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3fks h LEU 371 CO -0.42 0.48 1.10 -1.54 0.09 0.00 0.00 178.44 178.15 3fks n SER 372 N -3.83 2.18 -3.92 -0.43 3.41 -0.89 -4.94 113.62 105.19 3fks n SER 372 Ca -0.04 0.84 -0.10 0.00 -0.26 0.00 0.00 58.87 59.31 3fks n SER 372 Cb 0.15 -1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 3fks n SER 372 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3fks s VAL 373 N 4.91 0.10 -0.07 -3.33 -7.23 -0.76 -4.75 120.40 109.26 3fks s VAL 373 Ca 1.04 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 60.36 3fks s VAL 373 Cb -1.05 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 3fks s VAL 373 CO 0.61 -0.46 -0.00 -0.55 -0.31 0.00 0.00 175.10 174.39 3fks s SER 374 N -1.50 5.20 0.09 4.85 0.15 -1.26 -1.54 113.70 119.68 3fks s SER 374 Ca -0.14 0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 3fks s SER 374 Cb -0.08 -1.44 -0.23 0.00 -1.71 0.00 0.00 66.02 62.56 3fks s SER 374 CO -0.00 0.37 1.18 0.03 1.20 0.00 0.00 173.24 176.02 3fks h ARG 375 N 5.06 0.32 0.00 5.44 3.08 -1.59 -3.37 114.38 123.32 3fks h ARG 375 Ca -0.50 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.07 3fks h ARG 375 Cb 1.19 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.41 3fks h ARG 375 CO 0.55 1.20 0.00 0.28 -1.07 0.00 0.00 179.97 180.92 3fks n VAL 376 N -3.60 0.00 0.00 2.04 0.31 -1.26 -4.87 118.33 110.95 3fks n VAL 376 Ca -0.08 0.83 0.00 0.00 -0.01 0.00 0.00 64.34 65.08 3fks n VAL 376 Cb 0.98 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 3fks n VAL 376 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fks n GLY 377 N 0.97 0.65 0.41 2.92 0.00 -1.26 -3.75 105.19 105.13 3fks n GLY 377 Ca 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 3fks n GLY 377 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fks h SER 378 N 0.00 -1.74 0.23 1.61 0.02 -1.92 0.11 113.55 111.86 3fks h SER 378 Ca 0.00 0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3fks h SER 378 Cb 0.00 0.80 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 3fks h SER 378 CO 0.00 -0.30 -0.00 0.00 -1.14 0.00 0.00 176.83 175.39 3fks h ALA 379 N 0.69 1.01 0.00 3.77 0.00 -1.91 -1.96 119.26 120.86 3fks h ALA 379 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fks h ALA 379 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fks h ALA 379 CO -0.83 0.00 -1.00 0.00 0.00 0.00 0.00 179.25 177.42 3fks n ALA 380 N -2.09 4.47 -2.07 0.00 0.00 -0.04 -4.51 120.51 116.27 3fks n ALA 380 Ca -0.02 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.53 3fks n ALA 380 Cb 0.13 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.04 4.07 0.20 0.00 0.74 -0.74 -3.54 119.66 117.35 3fks s GLN 381 Ca 0.07 0.77 -0.32 0.00 0.05 0.00 0.00 55.36 55.94 3fks s GLN 381 Cb 0.16 -2.42 -0.12 0.00 1.10 0.00 0.00 33.01 31.74 3fks s GLN 381 CO 0.85 0.14 1.70 0.08 -0.55 0.00 0.00 175.29 177.51 3fks s VAL 382 N -1.98 2.15 0.37 1.34 1.01 -1.26 -4.85 120.40 117.18 3fks s VAL 382 Ca 0.55 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.72 3fks s VAL 382 Cb -0.11 -3.06 0.32 0.00 0.00 0.00 0.00 36.38 33.53 3fks s VAL 382 CO 0.17 0.01 1.91 0.50 0.00 0.00 0.00 175.10 177.68 3fks h LYS 383 N 6.86 0.63 -0.28 2.72 3.64 -1.94 0.64 116.57 128.83 3fks h LYS 383 Ca -0.43 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 3fks h LYS 383 Cb 1.20 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3fks h LYS 383 CO 0.95 0.42 -0.27 0.00 -2.27 0.00 0.00 179.45 178.28 3fks h ALA 384 N 1.61 0.42 -0.32 5.00 0.00 -1.10 -2.99 119.26 121.88 3fks h ALA 384 Ca 0.39 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3fks h ALA 384 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3fks h ALA 384 CO -0.15 0.42 -0.04 1.25 0.00 0.00 0.00 179.25 180.72 3fks h LEU 385 N 0.42 0.48 -1.27 0.00 5.85 -1.27 -2.06 115.31 117.46 3fks h LEU 385 Ca 0.05 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 3fks h LEU 385 Cb 0.83 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3fks h LEU 385 CO 0.07 0.58 -0.33 0.50 -0.34 0.00 0.00 178.44 178.92 3fks h LYS 386 N 0.49 0.00 0.06 1.25 3.64 -0.94 -2.83 116.57 118.24 3fks h LYS 386 Ca 0.10 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.21 3fks h LYS 386 Cb 0.38 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 3fks h LYS 386 CO 0.02 0.33 -1.13 1.96 -2.27 0.00 0.00 179.45 178.36 3fks h GLN 387 N 0.00 0.55 0.00 1.90 4.20 -1.23 -2.26 115.11 118.27 3fks h GLN 387 Ca -0.00 -0.68 0.00 0.00 0.06 0.00 0.00 58.65 58.03 3fks h GLN 387 Cb 0.68 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3fks h GLN 387 CO 0.04 1.28 0.00 1.33 -0.67 0.00 0.00 178.83 180.81 3fks n VAL 388 N -3.76 0.34 -2.67 -0.54 0.24 -1.01 -3.68 118.33 107.24 3fks n VAL 388 Ca -0.11 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 3fks n VAL 388 Cb 0.93 -0.64 0.03 0.00 -1.47 0.00 0.00 33.84 32.70 3fks n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fks n ALA 389 N -1.59 3.37 -0.35 2.33 0.00 -1.08 -4.32 120.51 118.87 3fks n ALA 389 Ca 0.06 -3.14 0.03 0.00 0.00 0.00 0.00 53.44 50.38 3fks n ALA 389 Cb 0.33 -0.86 0.17 0.00 0.00 0.00 0.00 19.45 19.09 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 2.82 1.46 -3.04 0.00 0.00 -1.48 -3.22 103.07 99.61 3fks h GLY 390 Ca -0.06 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 3fks h GLY 390 CO 0.44 0.28 -0.92 -1.14 0.00 0.00 0.00 176.54 175.21 3fks n SER 391 N -4.57 1.54 0.00 0.19 3.41 -1.26 -4.79 113.62 108.14 3fks n SER 391 Ca 0.15 -2.55 -0.01 0.00 -0.26 0.00 0.00 58.87 56.20 3fks n SER 391 Cb 0.21 -0.38 0.27 0.00 -0.26 0.00 0.00 64.21 64.04 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3fks h LEU 392 N 1.37 0.49 -0.92 1.04 5.85 -1.91 -2.34 115.31 118.89 3fks h LEU 392 Ca -0.12 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3fks h LEU 392 Cb 1.57 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3fks h LEU 392 CO 0.14 0.62 0.56 0.50 -0.34 0.00 0.00 178.44 179.91 3fks h LYS 393 N 0.49 1.24 0.46 1.25 1.63 -1.87 -1.92 116.57 117.85 3fks h LYS 393 Ca 0.10 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3fks h LYS 393 Cb 0.43 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 3fks h LYS 393 CO 0.02 0.86 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.59 3fks h LEU 394 N 1.26 -0.53 -0.34 5.20 4.07 -1.79 -0.71 115.31 122.47 3fks h LEU 394 Ca 0.33 -0.09 0.07 0.00 0.08 0.00 0.00 57.88 58.28 3fks h LEU 394 Cb -0.06 0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.73 3fks h LEU 394 CO -0.06 -0.19 -0.24 -0.26 -1.08 0.00 0.00 178.44 176.61 3fks h PHE 395 N -0.89 -0.64 -0.25 1.13 -1.00 -1.41 -0.54 116.94 113.33 3fks h PHE 395 Ca -0.06 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 3fks h PHE 395 Cb 0.58 0.33 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 3fks h PHE 395 CO 0.01 -0.32 0.10 -0.07 -1.61 0.00 0.00 178.31 176.42 3fks h LEU 396 N -0.20 0.31 -0.09 1.54 3.38 -1.37 -1.45 115.31 117.42 3fks h LEU 396 Ca 0.17 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3fks h LEU 396 Cb 0.47 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3fks h LEU 396 CO -0.46 0.29 0.05 0.00 0.09 0.00 0.00 178.44 178.41 3fks h ALA 397 N 1.76 0.12 -0.35 1.53 0.00 0.42 -2.71 119.26 120.02 3fks h ALA 397 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3fks h ALA 397 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3fks h ALA 397 CO -0.01 -0.33 -0.19 1.96 0.00 0.00 0.00 179.25 180.69 3fks h GLN 398 N 0.03 0.66 -0.26 0.00 4.20 -0.87 -2.90 115.11 115.97 3fks h GLN 398 Ca 0.03 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 3fks h GLN 398 Cb 0.11 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3fks h GLN 398 CO -0.00 0.80 0.05 -0.92 -0.67 0.00 0.00 178.83 178.09 3fks h TYR 399 N 0.59 0.37 0.00 2.96 3.20 -1.16 -0.07 116.97 122.85 3fks h TYR 399 Ca 0.09 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 3fks h TYR 399 Cb 0.64 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3fks h TYR 399 CO 0.03 0.34 -0.21 -0.09 -1.64 0.00 0.00 178.16 176.58 3fks h ARG 400 N 0.36 0.00 0.00 1.82 2.43 -1.27 -3.04 114.38 114.69 3fks h ARG 400 Ca 0.09 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.96 3fks h ARG 400 Cb 0.16 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 3fks h ARG 400 CO -0.00 0.21 -2.11 -0.85 -1.51 0.00 0.00 179.97 175.71 3fks n GLU 401 N -3.53 0.67 -2.20 0.20 0.28 -0.84 -4.41 120.64 110.81 3fks n GLU 401 Ca -0.01 0.06 -0.40 0.00 -0.16 0.00 0.00 57.16 56.65 3fks n GLU 401 Cb 0.37 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.63 3fks n GLU 401 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3fks n VAL 402 N -2.78 5.48 0.17 3.84 0.31 -0.10 -4.30 118.33 120.95 3fks n VAL 402 Ca -0.25 -4.86 0.03 0.00 -0.01 0.00 0.00 64.34 59.26 3fks n VAL 402 Cb 1.05 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.07 3fks n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n ALA 403 N 1.06 2.56 0.55 3.52 0.00 -1.24 -4.48 120.51 122.50 3fks n ALA 403 Ca 0.57 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.97 3fks n ALA 403 Cb 0.26 -0.22 0.33 0.00 0.00 0.00 0.00 19.45 19.81 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 0.74 0.92 -0.03 0.00 0.00 -1.93 -3.16 119.26 115.80 3fks h ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 404 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fks h ALA 404 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 3fks n PHE 405 N -2.36 0.04 -1.14 0.00 3.01 -1.26 -4.64 117.46 111.11 3fks n PHE 405 Ca 0.05 -0.02 -0.18 0.00 1.01 0.00 0.00 57.45 58.31 3fks n PHE 405 Cb 0.45 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.79 3fks n PHE 405 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fks n ALA 406 N -0.51 6.54 -0.22 4.37 0.00 -1.20 -4.44 120.51 125.05 3fks n ALA 406 Ca 0.18 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.34 3fks n ALA 406 Cb 0.17 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.19 3fks n ALA 406 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3fks n SER 410 N 2.33 0.00 -4.65 0.00 7.64 -1.26 -5.12 113.62 112.56 3fks n SER 410 Ca 0.48 -0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.93 3fks n SER 410 Cb 0.76 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.94 3fks n SER 410 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3fks s ASP 411 N 0.00 6.98 0.08 6.43 1.01 -1.26 -5.02 116.67 124.89 3fks s ASP 411 Ca 0.00 1.20 -0.30 0.00 0.71 0.00 0.00 52.55 54.16 3fks s ASP 411 Cb 0.00 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 3fks s ASP 411 CO 0.00 -0.67 1.04 -0.76 0.21 0.00 0.00 175.17 174.99 3fks s LEU 412 N 3.18 4.43 0.00 1.23 1.43 -1.26 -5.03 118.68 122.67 3fks s LEU 412 Ca 0.41 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 3fks s LEU 412 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3fks s LEU 412 CO 0.08 -0.23 0.00 -0.90 0.23 0.00 0.00 176.35 175.53 3fks n ASP 413 N 3.28 0.00 0.00 2.29 5.75 -1.26 -5.09 116.55 121.52 3fks n ASP 413 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 3fks n ASP 413 Cb 0.49 0.00 0.00 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 n ALA 414 N -3.00 0.00 -0.14 2.12 0.00 -1.26 -4.38 120.51 113.84 3fks n ALA 414 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3fks n ALA 414 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3fks n ALA 414 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3fks h SER 415 N 0.00 0.62 0.00 0.00 0.02 -2.03 -2.85 113.55 109.31 3fks h SER 415 Ca 0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3fks h SER 415 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3fks h SER 415 CO 0.00 0.68 0.00 0.35 -1.14 0.00 0.00 176.83 176.72 3fks n THR 416 N -4.56 0.00 0.07 -2.27 -2.24 -1.26 -2.73 114.28 101.29 3fks n THR 416 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3fks n THR 416 Cb 0.19 -0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.35 -0.22 -0.78 3.64 -1.70 -3.22 116.57 114.64 3fks h LYS 417 Ca 0.00 -0.60 -0.13 0.00 -1.27 0.00 0.00 60.65 58.65 3fks h LYS 417 Cb 0.00 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3fks h LYS 417 CO 0.00 1.29 -0.41 0.37 -2.27 0.00 0.00 179.45 178.43 3fks h GLN 418 N -0.26 0.52 -0.38 1.90 5.75 -1.69 -2.97 115.11 117.98 3fks h GLN 418 Ca -0.17 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 57.99 3fks h GLN 418 Cb 1.76 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.30 3fks h GLN 418 CO 0.18 0.84 -0.09 1.15 -2.65 0.00 0.00 178.83 178.25 3fks h THR 419 N 0.43 1.24 0.00 2.39 2.02 -1.68 -0.02 112.91 117.28 3fks h THR 419 Ca 0.04 -1.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 3fks h THR 419 Cb 0.90 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 3fks h THR 419 CO 0.08 0.36 -0.36 0.25 0.37 0.00 0.00 175.52 176.21 3fks h LEU 420 N 0.60 0.00 -0.19 2.58 6.46 -1.55 -1.86 115.31 121.35 3fks h LEU 420 Ca 0.11 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.64 3fks h LEU 420 Cb 0.52 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.45 3fks h LEU 420 CO 0.03 0.36 -0.88 0.58 -0.62 0.00 0.00 178.44 177.91 3fks h VAL 421 N 0.00 1.35 0.34 1.05 2.07 -1.13 -3.26 116.25 116.67 3fks h VAL 421 Ca -0.00 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 3fks h VAL 421 Cb 0.82 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3fks h VAL 421 CO 0.05 0.68 -0.16 0.03 0.02 0.00 0.00 177.57 178.19 3fks h ARG 422 N 0.34 -0.44 -0.64 1.57 2.47 -0.84 -3.38 114.38 113.46 3fks h ARG 422 Ca -0.07 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.79 3fks h ARG 422 Cb 1.51 0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 29.85 3fks h ARG 422 CO 0.16 -0.30 0.21 0.78 0.56 0.00 0.00 179.97 181.39 3fks h GLY 423 N -0.87 0.89 0.61 0.04 0.00 -1.51 -2.24 103.07 99.99 3fks h GLY 423 Ca -0.05 -0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.31 3fks h GLY 423 CO 0.08 -0.07 0.57 -2.09 0.00 0.00 0.00 176.54 175.03 3fks h GLU 424 N 0.37 0.72 0.00 4.80 4.81 -1.73 -1.22 114.58 122.33 3fks h GLU 424 Ca 0.33 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3fks h GLU 424 Cb 0.46 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3fks h GLU 424 CO -0.36 0.48 -1.06 2.89 -0.73 0.00 0.00 179.01 180.23 3fks n ARG 425 N -4.55 0.35 -0.09 1.92 1.85 -1.02 -3.74 116.66 111.38 3fks n ARG 425 Ca 0.16 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.88 3fks n ARG 425 Cb 0.41 -1.62 -0.04 0.00 -1.05 0.00 0.00 32.46 30.16 3fks n ARG 425 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 3fks h LEU 426 N 0.00 0.78 -1.44 2.89 3.38 -0.65 -2.03 115.31 118.24 3fks h LEU 426 Ca 0.00 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 3fks h LEU 426 Cb 0.78 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3fks h LEU 426 CO 0.00 1.10 -0.28 0.74 0.09 0.00 0.00 178.44 180.09 3fks h THR 427 N 0.48 1.01 0.00 0.22 2.02 -1.54 -0.26 112.91 114.83 3fks h THR 427 Ca 0.04 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 3fks h THR 427 Cb 0.89 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3fks h THR 427 CO 0.08 0.27 -0.44 -0.61 0.37 0.00 0.00 175.52 175.19 3fks h GLN 428 N 0.00 0.00 0.00 6.66 5.75 -1.61 -2.92 115.11 122.99 3fks h GLN 428 Ca -0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 3fks h GLN 428 Cb 0.56 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 3fks h GLN 428 CO 0.04 0.44 -0.70 1.25 -2.65 0.00 0.00 178.83 177.20 3fks h LEU 429 N 0.00 0.00 0.00 -2.39 6.46 -0.34 -3.11 115.31 115.92 3fks h LEU 429 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3fks h LEU 429 Cb 0.96 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 3fks h LEU 429 CO 0.06 0.70 -0.09 0.18 -0.62 0.00 0.00 178.44 178.67 3fks n LEU 430 N -3.32 0.36 -4.76 2.25 4.77 -0.48 -4.83 117.00 110.99 3fks n LEU 430 Ca 0.01 0.46 -0.39 0.00 -0.03 0.00 0.00 56.01 56.06 3fks n LEU 430 Cb 0.80 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3fks n LEU 430 CO 0.43 -0.05 0.97 -0.54 -1.33 0.00 0.00 177.39 176.87 3fks s LYS 431 N -3.04 3.57 -0.29 3.23 1.02 -1.12 -4.44 119.74 118.66 3fks s LYS 431 Ca 0.12 2.18 -0.13 0.00 0.02 0.00 0.00 55.97 58.16 3fks s LYS 431 Cb 0.16 -2.49 0.13 0.00 -0.52 0.00 0.00 37.83 35.10 3fks s LYS 431 CO 0.58 -0.83 0.77 -1.14 -0.92 0.00 0.00 175.35 173.82 3fks s GLN 432 N -2.61 0.53 0.57 1.68 0.74 0.12 -4.95 119.66 115.75 3fks s GLN 432 Ca 0.64 1.14 -0.16 0.00 0.05 0.00 0.00 55.36 57.03 3fks s GLN 432 Cb -0.39 0.48 -0.05 0.00 1.10 0.00 0.00 33.01 34.16 3fks s GLN 432 CO 0.48 -0.15 1.05 0.54 -0.55 0.00 0.00 175.29 176.65 3fks s ASN 433 N 2.24 5.95 0.71 6.67 4.22 -1.26 -3.93 114.94 129.55 3fks s ASN 433 Ca -0.07 1.79 -0.15 0.00 -2.14 0.00 0.00 52.86 52.29 3fks s ASN 433 Cb -0.08 -2.53 0.03 0.00 1.28 0.00 0.00 41.25 39.95 3fks s ASN 433 CO -0.18 -1.05 1.17 -1.58 -2.04 0.00 0.00 177.10 173.41 3fks s GLN 434 N -4.01 2.31 -1.81 3.55 0.74 -1.26 -3.35 119.66 115.83 3fks s GLN 434 Ca 0.63 1.62 0.00 0.00 0.05 0.00 0.00 55.36 57.66 3fks s GLN 434 Cb -0.15 -1.87 0.00 0.00 1.10 0.00 0.00 33.01 32.09 3fks s GLN 434 CO 0.35 -1.67 0.00 0.66 -0.55 0.00 0.00 175.29 174.08 3fks n TYR 435 N -2.69 -0.70 -3.16 1.67 4.01 -1.26 -4.93 117.16 110.10 3fks n TYR 435 Ca 0.12 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.67 3fks n TYR 435 Cb 0.51 -3.72 -0.06 0.00 -0.31 0.00 0.00 39.34 35.76 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 -1.66 -1.29 -3.87 7.72 7.64 -1.21 -5.14 113.62 115.80 3fks n SER 436 Ca -0.23 -2.62 -0.30 0.00 1.01 0.00 0.00 58.87 56.73 3fks n SER 436 Cb 0.67 0.17 0.22 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.11 -0.62 -0.01 1.43 0.02 -1.26 -4.76 135.00 129.90 3fks s PRO 437 Ca 0.33 -0.24 -0.00 0.00 0.02 0.00 0.00 61.00 61.10 3fks s PRO 437 Cb 0.07 -1.68 0.02 0.00 0.02 0.00 0.00 34.50 32.92 3fks s PRO 437 CO -0.15 -3.28 0.03 -0.51 -0.33 0.00 0.00 177.00 172.75 3fks s LEU 438 N -6.57 1.47 0.55 -5.54 1.43 -0.45 -5.03 118.68 104.56 3fks s LEU 438 Ca 0.73 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.68 3fks s LEU 438 Cb -0.07 -0.00 -0.05 0.00 0.03 0.00 0.00 46.19 46.10 3fks s LEU 438 CO 0.55 -0.07 1.09 0.00 0.23 0.00 0.00 176.35 178.15 3fks s ALA 439 N 0.58 2.72 0.59 4.21 0.00 -1.26 -4.29 121.76 124.31 3fks s ALA 439 Ca -0.05 0.66 0.29 0.00 0.00 0.00 0.00 51.96 52.86 3fks s ALA 439 Cb -0.07 -3.30 1.76 0.00 0.00 0.00 0.00 23.12 21.51 3fks s ALA 439 CO -0.02 -0.71 2.22 1.15 0.00 0.00 0.00 175.76 178.40 3fks h THR 440 N 1.02 0.54 -0.09 0.00 2.02 -1.98 0.86 112.91 115.28 3fks h THR 440 Ca -0.49 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 3fks h THR 440 Cb 1.24 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 3fks h THR 440 CO 0.57 0.00 -0.49 1.05 0.37 0.00 0.00 175.52 177.03 3fks h GLU 441 N 0.00 0.23 0.00 6.66 4.11 -1.90 -1.85 114.58 121.83 3fks h GLU 441 Ca 0.02 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.32 3fks h GLU 441 Cb 0.11 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3fks h GLU 441 CO -0.00 0.67 -0.88 0.93 0.07 0.00 0.00 179.01 179.79 3fks h GLU 442 N 0.18 0.00 0.02 1.06 5.08 -1.37 -3.38 114.58 116.17 3fks h GLU 442 Ca 0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3fks h GLU 442 Cb 0.93 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.18 3fks h GLU 442 CO 0.07 0.00 -0.30 1.96 -1.00 0.00 0.00 179.01 179.75 3fks h GLN 443 N 0.00 0.17 -0.86 2.33 4.20 -0.66 -3.34 115.11 116.95 3fks h GLN 443 Ca 0.00 -0.21 0.14 0.00 0.06 0.00 0.00 58.65 58.64 3fks h GLN 443 Cb 0.96 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.74 3fks h GLN 443 CO 0.00 0.98 0.56 -0.39 -0.67 0.00 0.00 178.83 179.31 3fks h VAL 444 N -0.55 0.84 -0.04 -0.54 -1.51 -1.52 -2.23 116.25 110.70 3fks h VAL 444 Ca -0.04 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.19 3fks h VAL 444 Cb 1.10 0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 3fks h VAL 444 CO 0.06 0.12 -0.02 -0.65 -1.23 0.00 0.00 177.57 175.84 3fks h PRO 445 N 0.65 0.08 -0.61 5.19 0.11 -1.78 -1.95 132.00 133.70 3fks h PRO 445 Ca 0.42 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.67 3fks h PRO 445 Cb 0.70 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 3fks h PRO 445 CO -0.18 0.49 0.53 -0.07 -0.21 0.00 0.00 178.00 178.56 3fks h LEU 446 N -0.33 0.00 0.16 2.35 3.38 -1.54 -0.44 115.31 118.90 3fks h LEU 446 Ca 0.01 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3fks h LEU 446 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3fks h LEU 446 CO 0.01 0.00 -1.76 0.40 0.09 0.00 0.00 178.44 177.18 3fks h ILE 447 N 0.00 0.92 -0.43 1.22 2.04 -1.38 -3.31 117.51 116.57 3fks h ILE 447 Ca 0.29 -2.54 0.03 0.00 1.00 0.00 0.00 64.86 63.64 3fks h ILE 447 Cb 1.34 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 40.10 3fks h ILE 447 CO -0.00 0.85 0.23 0.22 0.00 0.00 0.00 178.15 179.45 3fks h TYR 448 N 0.09 0.43 -0.92 1.37 3.20 -0.30 -1.50 116.97 119.35 3fks h TYR 448 Ca -0.34 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.61 3fks h TYR 448 Cb 2.07 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 40.15 3fks h TYR 448 CO 0.09 0.24 0.58 0.00 -1.64 0.00 0.00 178.16 177.43 3fks h ALA 449 N 1.21 1.27 -0.22 1.82 0.00 -1.53 -1.98 119.26 119.82 3fks h ALA 449 Ca 0.18 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 3fks h ALA 449 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3fks h ALA 449 CO -0.10 0.36 -0.46 0.78 0.00 0.00 0.00 179.25 179.83 3fks h GLY 450 N 1.07 0.77 0.01 0.00 0.00 -1.50 -0.40 103.07 103.03 3fks h GLY 450 Ca 0.40 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3fks h GLY 450 CO -0.17 0.82 -0.00 -2.08 0.00 0.00 0.00 176.54 175.11 3fks h VAL 451 N 0.42 1.07 -0.04 4.60 2.07 -1.16 -3.38 116.25 119.83 3fks h VAL 451 Ca 0.01 -1.78 0.01 0.00 0.82 0.00 0.00 66.70 65.75 3fks h VAL 451 Cb 1.06 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 3fks h VAL 451 CO 0.10 0.36 0.00 0.78 0.02 0.00 0.00 177.57 178.83 3fks h ASN 452 N -0.99 -0.01 0.00 0.57 -0.26 -1.54 -3.47 115.58 109.88 3fks h ASN 452 Ca -0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3fks h ASN 452 Cb 0.59 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 3fks h ASN 452 CO 0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 3fks n GLY 453 N -1.11 0.24 0.00 2.83 0.00 -1.19 -5.07 105.19 100.90 3fks n GLY 453 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.24 1.61 8.25 -0.17 -4.74 115.22 117.94 3fks n HIS 454 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3fks n HIS 454 Cb 0.00 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.85 2.60 0.04 2.41 4.77 -1.18 -4.81 117.00 119.98 3fks n LEU 455 Ca 0.00 -3.45 0.13 0.00 -0.03 0.00 0.00 56.01 52.66 3fks n LEU 455 Cb 0.00 -0.10 0.39 0.00 -2.33 0.00 0.00 43.42 41.38 3fks n LEU 455 CO 0.00 1.28 0.69 0.47 -1.33 0.00 0.00 177.39 178.50 3fks n ASP 456 N -0.50 0.45 -2.60 -1.43 9.92 -1.26 -4.10 116.55 117.04 3fks n ASP 456 Ca 0.19 0.25 -0.12 0.00 -0.53 0.00 0.00 54.79 54.59 3fks n ASP 456 Cb 0.90 -0.24 0.03 0.00 -0.64 0.00 0.00 41.12 41.17 3fks n ASP 456 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3fks n GLY 457 N 1.42 3.01 3.39 0.44 0.00 -1.26 -4.93 105.19 107.26 3fks n GLY 457 Ca 0.06 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 3fks n GLY 457 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 458 N -3.94 2.66 0.24 -0.61 1.09 -1.26 -5.09 121.20 114.29 3fks s ILE 458 Ca 0.34 -0.86 -0.31 0.00 -1.10 0.00 0.00 60.65 58.71 3fks s ILE 458 Cb 0.40 -2.02 -0.13 0.00 -1.06 0.00 0.00 42.46 39.66 3fks s ILE 458 CO -0.02 0.58 1.56 -1.84 -0.10 0.00 0.00 174.94 175.12 3fks n GLU 459 N 2.57 2.43 0.20 2.79 0.28 -1.26 -4.88 120.64 122.77 3fks n GLU 459 Ca -0.17 0.87 0.04 0.00 -0.16 0.00 0.00 57.16 57.74 3fks n GLU 459 Cb 0.52 -2.63 0.41 0.00 1.43 0.00 0.00 31.44 31.18 3fks n GLU 459 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3fks h LEU 460 N 5.15 0.00 -0.91 -1.84 4.07 -2.00 -3.00 115.31 116.78 3fks h LEU 460 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 3fks h LEU 460 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 3fks h LEU 460 CO 0.83 0.33 0.00 0.77 -1.08 0.00 0.00 178.44 179.29 3fks h SER 461 N 0.00 0.00 -0.13 -0.43 4.64 -2.05 -2.58 113.55 113.00 3fks h SER 461 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fks h SER 461 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3fks h SER 461 CO 0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.54 3fks n ARG 462 N -2.38 1.47 0.12 4.77 1.74 -1.13 -4.45 116.66 116.80 3fks n ARG 462 Ca 0.01 -1.43 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 3fks n ARG 462 Cb 0.22 -1.18 0.29 0.00 -1.02 0.00 0.00 32.46 30.78 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 1.57 1.27 -0.38 0.55 2.04 -1.50 0.16 117.51 121.22 3fks h ILE 463 Ca 0.00 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 3fks h ILE 463 Cb 0.50 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 3fks h ILE 463 CO 0.00 0.39 -0.01 1.23 0.00 0.00 0.00 178.15 179.76 3fks h GLY 464 N 1.09 0.66 -1.35 5.37 0.00 -1.78 -2.20 103.07 104.86 3fks h GLY 464 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3fks h GLY 464 CO 0.05 0.38 -0.15 -1.84 0.00 0.00 0.00 176.54 174.99 3fks n GLU 465 N -4.25 1.84 0.05 4.80 0.28 -1.08 -4.08 120.64 118.20 3fks n GLU 465 Ca 0.02 -1.46 -0.19 0.00 -0.16 0.00 0.00 57.16 55.37 3fks n GLU 465 Cb 0.27 -1.47 -0.09 0.00 1.43 0.00 0.00 31.44 31.58 3fks n GLU 465 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 3fks h PHE 466 N 3.56 0.93 -0.58 -1.84 3.04 -0.06 -3.09 116.94 118.91 3fks h PHE 466 Ca 0.00 -0.52 0.06 0.00 3.98 0.00 0.00 57.97 61.50 3fks h PHE 466 Cb 0.84 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 39.19 3fks h PHE 466 CO 0.00 1.35 0.28 1.49 -2.02 0.00 0.00 178.31 179.41 3fks h GLU 467 N 0.34 0.51 -0.00 1.11 4.81 -1.63 0.68 114.58 120.39 3fks h GLU 467 Ca -0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3fks h GLU 467 Cb 1.69 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.96 3fks h GLU 467 CO 0.20 0.34 -0.08 -1.13 -0.73 0.00 0.00 179.01 177.61 3fks n SER 468 N -4.89 0.13 -0.10 1.04 3.41 -1.24 -2.99 113.62 108.98 3fks n SER 468 Ca 0.07 0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.68 3fks n SER 468 Cb 0.19 -0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 63.71 3fks n SER 468 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fks n SER 469 N -1.38 1.05 0.11 4.04 3.41 -0.82 -3.79 113.62 116.25 3fks n SER 469 Ca 0.09 -0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.64 3fks n SER 469 Cb 0.31 0.58 0.09 0.00 -0.26 0.00 0.00 64.21 64.94 3fks n SER 469 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3fks h PHE 470 N 0.00 0.03 -0.03 7.33 3.57 -0.96 -2.29 116.94 124.59 3fks h PHE 470 Ca -0.49 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 60.89 3fks h PHE 470 Cb 2.02 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.76 3fks h PHE 470 CO 0.01 0.73 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.36 3fks h LEU 471 N 0.01 0.40 -1.80 0.59 3.38 -1.74 -2.82 115.31 113.33 3fks h LEU 471 Ca -0.01 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.25 3fks h LEU 471 Cb 1.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3fks h LEU 471 CO 0.09 1.05 0.00 0.77 0.09 0.00 0.00 178.44 180.44 3fks h SER 472 N -0.22 0.00 0.87 -0.43 4.64 -1.65 0.14 113.55 116.90 3fks h SER 472 Ca -0.04 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 3fks h SER 472 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 3fks h SER 472 CO 0.08 0.00 -0.82 0.22 -0.87 0.00 0.00 176.83 175.43 3fks h TYR 473 N 0.00 0.00 0.10 4.77 3.20 -1.33 -3.30 116.97 120.41 3fks h TYR 473 Ca 0.00 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.55 3fks h TYR 473 Cb 0.30 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 3fks h TYR 473 CO 0.00 0.82 -1.72 -0.07 -1.64 0.00 0.00 178.16 175.56 3fks h LEU 474 N 0.00 0.35 -0.40 2.82 3.38 -0.85 -2.61 115.31 117.99 3fks h LEU 474 Ca -0.01 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3fks h LEU 474 Cb 1.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3fks h LEU 474 CO 0.11 1.52 0.00 0.29 0.09 0.00 0.00 178.44 180.44 3fks n LYS 475 N -3.40 0.72 0.00 1.13 5.02 0.34 -0.21 118.16 121.76 3fks n LYS 475 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 3fks n LYS 475 Cb 1.05 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 3fks n LYS 475 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fks n SER 476 N -0.24 0.71 -0.12 4.39 2.88 -1.24 -4.80 113.62 115.20 3fks n SER 476 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 3fks n SER 476 Cb 0.07 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.44 3fks n SER 476 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3fks n ASN 477 N -2.04 1.91 -1.64 -3.46 4.13 -0.98 -4.57 115.26 108.61 3fks n ASN 477 Ca 0.00 0.39 -0.14 0.00 1.68 0.00 0.00 54.58 56.50 3fks n ASN 477 Cb 0.13 -0.87 0.17 0.00 -1.54 0.00 0.00 39.78 37.67 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 -4.36 1.97 0.06 3.10 8.25 -0.94 -4.74 115.22 118.56 3fks n HIS 478 Ca -0.41 -1.87 0.21 0.00 -0.26 0.00 0.00 57.72 55.40 3fks n HIS 478 Cb 0.75 -0.71 0.74 0.00 1.12 0.00 0.00 29.99 31.89 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 1.18 0.00 0.31 0.41 -1.24 -0.83 -0.08 115.58 115.33 3fks h ASN 479 Ca 0.39 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.24 3fks h ASN 479 Cb 1.91 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.95 3fks h ASN 479 CO 0.74 0.00 -0.63 -0.33 -1.29 0.00 0.00 177.43 175.91 3fks h GLU 480 N 0.00 0.31 -0.13 6.67 5.08 -1.85 -2.37 114.58 122.30 3fks h GLU 480 Ca 0.22 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3fks h GLU 480 Cb 1.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3fks h GLU 480 CO -0.00 0.84 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.44 3fks h LEU 481 N 0.23 0.26 -0.91 1.33 3.38 -1.38 -2.25 115.31 115.97 3fks h LEU 481 Ca -0.01 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3fks h LEU 481 Cb 1.16 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3fks h LEU 481 CO 0.10 0.59 -0.44 -0.07 0.09 0.00 0.00 178.44 178.72 3fks h LEU 482 N 0.22 0.25 -0.70 1.67 3.38 -1.37 -3.07 115.31 115.69 3fks h LEU 482 Ca 0.03 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 3fks h LEU 482 Cb 0.71 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3fks h LEU 482 CO 0.05 0.66 -0.54 0.74 0.09 0.00 0.00 178.44 179.44 3fks h THR 483 N 0.19 1.35 -0.11 0.22 2.02 -0.89 -2.35 112.91 113.35 3fks h THR 483 Ca 0.01 -1.83 -0.12 0.00 0.77 0.00 0.00 66.41 65.25 3fks h THR 483 Cb 0.85 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 3fks h THR 483 CO 0.07 0.55 -0.47 -0.08 0.37 0.00 0.00 175.52 175.96 3fks h GLU 484 N 0.23 0.27 -0.08 6.66 4.81 -1.35 -2.21 114.58 122.92 3fks h GLU 484 Ca 0.00 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3fks h GLU 484 Cb 1.03 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 3fks h GLU 484 CO 0.09 0.69 -0.11 0.82 -0.73 0.00 0.00 179.01 179.77 3fks h ILE 485 N 0.22 1.39 -0.43 2.32 1.08 -1.46 0.16 117.51 120.78 3fks h ILE 485 Ca 0.01 -1.33 0.11 0.00 -0.39 0.00 0.00 64.86 63.27 3fks h ILE 485 Cb 0.91 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.73 3fks h ILE 485 CO 0.07 0.37 0.31 -0.09 -0.69 0.00 0.00 178.15 178.12 3fks h ARG 486 N -0.24 0.07 0.00 2.37 2.43 -1.33 -0.82 114.38 116.86 3fks h ARG 486 Ca 0.01 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 3fks h ARG 486 Cb 0.65 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3fks h ARG 486 CO 0.02 0.05 -1.40 0.39 -1.51 0.00 0.00 179.97 177.52 3fks n GLU 487 N -4.43 0.54 0.10 0.20 1.02 -0.84 -4.69 120.64 112.54 3fks n GLU 487 Ca 0.07 0.32 -0.19 0.00 -0.02 0.00 0.00 57.16 57.34 3fks n GLU 487 Cb 0.46 -1.53 -0.15 0.00 -0.02 0.00 0.00 31.44 30.20 3fks n GLU 487 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3fks h LYS 488 N -1.00 0.34 -1.06 3.49 1.57 -0.75 -3.48 116.57 115.68 3fks h LYS 488 Ca -0.24 -0.58 -0.28 0.00 -1.87 0.00 0.00 60.65 57.68 3fks h LYS 488 Cb 1.13 0.22 -0.08 0.00 0.08 0.00 0.00 32.23 33.58 3fks h LYS 488 CO -0.15 1.25 -0.28 0.41 -0.57 0.00 0.00 179.45 180.11 3fks n GLY 489 N 1.63 0.92 3.42 3.86 0.00 -0.32 -4.99 105.19 109.71 3fks n GLY 489 Ca -0.13 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 3fks n GLY 489 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 490 N -3.63 1.87 -0.33 1.61 2.02 -1.26 -0.50 118.70 118.47 3fks s GLU 490 Ca 0.00 -2.12 -0.01 0.00 0.02 0.00 0.00 54.97 52.86 3fks s GLU 490 Cb 0.00 -0.18 0.11 0.00 0.10 0.00 0.00 34.13 34.16 3fks s GLU 490 CO 0.00 -0.57 0.15 -0.51 0.02 0.00 0.00 175.26 174.34 3fks s LEU 491 N -3.51 1.72 0.79 1.80 1.43 -1.26 -4.78 118.68 114.86 3fks s LEU 491 Ca 0.31 -1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 51.48 3fks s LEU 491 Cb 0.02 -0.70 0.06 0.00 0.03 0.00 0.00 46.19 45.60 3fks s LEU 491 CO 0.20 -0.38 1.12 -0.44 0.23 0.00 0.00 176.35 177.08 3fks s SER 492 N 1.44 4.67 0.60 2.29 0.01 -1.26 -4.74 113.70 116.71 3fks s SER 492 Ca 0.12 1.08 0.31 0.00 1.31 0.00 0.00 55.95 58.77 3fks s SER 492 Cb -0.19 -1.77 1.84 0.00 0.21 0.00 0.00 66.02 66.12 3fks s SER 492 CO -0.20 -1.83 2.23 0.11 0.41 0.00 0.00 173.24 173.97 3fks h LYS 493 N -1.00 0.00 0.00 12.44 6.56 -2.00 0.31 116.57 132.88 3fks h LYS 493 Ca -0.47 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.00 3fks h LYS 493 Cb 1.29 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.93 3fks h LYS 493 CO 0.63 0.00 -0.89 0.93 -2.06 0.00 0.00 179.45 178.06 3fks h GLU 494 N 0.00 0.00 0.04 3.15 3.07 -1.98 -2.48 114.58 116.38 3fks h GLU 494 Ca 0.02 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.57 3fks h GLU 494 Cb 0.10 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 3fks h GLU 494 CO -0.00 0.37 -1.71 1.25 -1.40 0.00 0.00 179.01 177.52 3fks h LEU 495 N 0.00 0.14 -0.32 1.33 6.46 -1.47 -2.86 115.31 118.60 3fks h LEU 495 Ca -0.07 -0.29 -0.19 0.00 -0.12 0.00 0.00 57.88 57.21 3fks h LEU 495 Cb 1.43 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 3fks h LEU 495 CO 0.05 1.25 -0.85 0.25 -0.62 0.00 0.00 178.44 178.53 3fks h LEU 496 N 0.03 0.27 -0.62 2.25 6.46 -0.56 -0.86 115.31 122.27 3fks h LEU 496 Ca -0.29 -0.21 -0.15 0.00 -0.12 0.00 0.00 57.88 57.10 3fks h LEU 496 Cb 2.00 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.84 3fks h LEU 496 CO 0.09 1.00 -0.61 0.00 -0.62 0.00 0.00 178.44 178.30 3fks h ALA 497 N 0.99 0.81 -0.35 1.25 0.00 -1.58 -2.16 119.26 118.22 3fks h ALA 497 Ca -0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 3fks h ALA 497 Cb 1.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3fks h ALA 497 CO 0.13 0.73 -0.17 1.03 0.00 0.00 0.00 179.25 180.97 3fks h SER 498 N 0.21 0.76 -0.29 0.00 0.87 -1.32 -3.26 113.55 110.52 3fks h SER 498 Ca -0.01 -0.40 -0.10 0.00 -1.23 0.00 0.00 61.79 60.05 3fks h SER 498 Cb 1.12 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 3fks h SER 498 CO 0.10 0.99 -0.22 0.25 -0.53 0.00 0.00 176.83 177.42 3fks h LEU 499 N 0.52 0.70 -1.07 2.23 5.85 -1.14 -2.59 115.31 119.80 3fks h LEU 499 Ca 0.08 -0.44 0.16 0.00 0.84 0.00 0.00 57.88 58.52 3fks h LEU 499 Cb 0.71 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 3fks h LEU 499 CO 0.05 0.99 0.62 0.50 -0.34 0.00 0.00 178.44 180.26 3fks h LYS 500 N 0.41 0.79 0.04 1.25 3.64 -1.43 -0.22 116.57 121.06 3fks h LYS 500 Ca 0.06 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 3fks h LYS 500 Cb 0.77 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 3fks h LYS 500 CO 0.06 0.53 -1.50 1.03 -2.27 0.00 0.00 179.45 177.30 3fks h SER 501 N 0.82 0.15 -0.34 4.20 0.87 -1.61 -3.13 113.55 114.51 3fks h SER 501 Ca 0.53 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 3fks h SER 501 Cb 0.76 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 3fks h SER 501 CO -0.31 1.19 0.14 0.00 -0.53 0.00 0.00 176.83 177.32 3fks h ALA 502 N 0.79 1.50 0.03 6.23 0.00 -0.81 -2.86 119.26 124.13 3fks h ALA 502 Ca -0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 3fks h ALA 502 Cb 1.96 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.59 3fks h ALA 502 CO 0.12 0.38 -0.48 1.15 0.00 0.00 0.00 179.25 180.42 3fks h THR 503 N 0.56 1.51 -0.08 0.00 2.02 -1.20 -3.26 112.91 112.47 3fks h THR 503 Ca 0.14 -2.14 0.02 0.00 0.77 0.00 0.00 66.41 65.20 3fks h THR 503 Cb 0.15 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.38 3fks h THR 503 CO -0.01 0.60 0.23 -0.33 0.37 0.00 0.00 175.52 176.38 3fks h GLU 504 N -0.35 0.00 -0.14 6.66 5.08 -1.46 -0.06 114.58 124.31 3fks h GLU 504 Ca -0.07 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 3fks h GLU 504 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 3fks h GLU 504 CO 0.09 0.00 -0.65 0.66 -1.00 0.00 0.00 179.01 178.11 3fks h SER 505 N 0.00 0.59 1.02 1.42 4.64 -1.55 -3.08 113.55 116.59 3fks h SER 505 Ca 0.04 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3fks h SER 505 Cb 0.49 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3fks h SER 505 CO -0.00 1.08 -0.06 0.33 -0.87 0.00 0.00 176.83 177.31 3fks n PHE 506 N -3.90 0.15 0.37 4.77 7.35 -0.05 -3.65 117.46 122.50 3fks n PHE 506 Ca -0.04 0.04 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 3fks n PHE 506 Cb 0.66 -0.55 -0.07 0.00 0.35 0.00 0.00 39.48 39.88 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 0.00 0.84 -2.13 2.07 -1.43 -3.34 116.25 112.27 3fks h VAL 507 Ca 0.00 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 3fks h VAL 507 Cb 0.54 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3fks h VAL 507 CO 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.18 3fks h ALA 508 N -1.28 -1.13 -0.00 1.67 0.00 -1.69 -3.53 119.26 113.29 3fks h ALA 508 Ca -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3fks h ALA 508 Cb 0.75 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3fks h ALA 508 CO 0.17 -1.11 0.00 -2.37 0.00 0.00 0.00 179.25 175.94