#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gns n ALA -2 N 0.00 3.43 -1.07 1.96 0.00 -1.26 -4.50 120.51 119.07 3gns n ALA -2 Ca 0.00 -2.63 -0.25 0.00 0.00 0.00 0.00 53.44 50.56 3gns n ALA -2 Cb 0.00 -0.71 0.13 0.00 0.00 0.00 0.00 19.45 18.87 3gns n ALA -2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gns n ALA -1 N -0.81 5.56 0.00 0.00 0.00 -1.26 -3.83 120.51 120.17 3gns n ALA -1 Ca 0.26 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.94 3gns n ALA -1 Cb 0.94 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3gns n ALA -1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gns n ALA 0 N -0.86 0.25 1.13 0.00 0.00 -1.26 -3.97 120.51 115.80 3gns n ALA 0 Ca 0.54 0.00 0.02 0.00 0.00 0.00 0.00 53.44 54.00 3gns n ALA 0 Cb 1.23 -0.23 0.11 0.00 0.00 0.00 0.00 19.45 20.56 3gns n ALA 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gns n MET 1 N -1.03 0.57 0.09 0.00 0.00 -1.25 -2.38 117.12 113.11 3gns n MET 1 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 3gns n MET 1 Cb 0.32 -1.11 0.06 0.00 0.00 0.00 0.00 33.22 32.49 3gns n MET 1 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3gns h LEU 2 N 0.00 0.00 0.00 3.17 4.07 -1.92 -3.35 115.31 117.28 3gns h LEU 2 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 3gns h LEU 2 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3gns h LEU 2 CO 0.00 0.05 0.00 0.59 -1.08 0.00 0.00 178.44 178.00 3gns n ASN 3 N -2.44 0.00 0.00 -0.43 3.02 -1.00 0.68 115.26 115.08 3gns n ASN 3 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3gns n ASN 3 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 3gns n ASN 3 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3gns n LEU 4 N 0.00 0.00 -4.60 3.41 4.77 -1.26 -4.85 117.00 114.47 3gns n LEU 4 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 3gns n LEU 4 Cb 0.00 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 3gns n LEU 4 CO 0.00 0.00 1.02 -0.70 -1.33 0.00 0.00 177.39 176.38 3gns s GLU 5 N 0.00 3.70 0.00 3.23 2.12 -1.25 -3.12 118.70 123.38 3gns s GLU 5 Ca 0.00 0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.86 3gns s GLU 5 Cb 0.00 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.47 3gns s GLU 5 CO 0.00 -1.39 0.00 0.09 -0.54 0.00 0.00 175.26 173.42 3gns n ASN 6 N 7.85 0.00 -4.90 -1.70 3.02 -0.18 -4.99 115.26 114.36 3gns n ASN 6 Ca 0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 3gns n ASN 6 Cb 0.49 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.72 3gns n ASN 6 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3gns s LYS 7 N -0.92 2.51 -0.13 3.52 -0.14 -1.26 -4.34 119.74 118.99 3gns s LYS 7 Ca 0.00 0.19 0.03 0.00 -1.36 0.00 0.00 55.97 54.82 3gns s LYS 7 Cb 0.00 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 34.10 3gns s LYS 7 CO 0.00 -1.18 -0.21 0.99 -0.76 0.00 0.00 175.35 174.19 3gns s THR 8 N -3.35 1.92 0.02 2.17 2.01 -1.26 -2.21 115.64 114.95 3gns s THR 8 Ca 0.59 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.75 3gns s THR 8 Cb -0.11 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 3gns s THR 8 CO 0.49 0.52 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.44 3gns s TYR 9 N 0.77 2.52 -0.32 4.92 1.51 -0.72 -1.37 117.35 124.66 3gns s TYR 9 Ca -0.09 -0.29 -0.22 0.00 -1.01 0.00 0.00 57.07 55.46 3gns s TYR 9 Cb -0.16 -1.48 -0.00 0.00 -0.11 0.00 0.00 41.96 40.21 3gns s TYR 9 CO 0.00 0.19 0.71 0.08 -1.11 0.00 0.00 175.55 175.43 3gns s VAL 10 N -0.85 4.84 -0.39 0.71 1.01 -0.00 -0.92 120.40 124.80 3gns s VAL 10 Ca 0.13 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 62.90 3gns s VAL 10 Cb -0.10 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.19 3gns s VAL 10 CO 0.03 -0.26 0.29 -0.63 0.00 0.00 0.00 175.10 174.54 3gns s ILE 11 N 2.84 5.26 0.08 2.22 -1.09 -0.23 -0.14 121.20 130.13 3gns s ILE 11 Ca 0.29 -0.54 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 3gns s ILE 11 Cb -0.14 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 3gns s ILE 11 CO 0.13 -0.25 0.27 -0.04 -1.23 0.00 0.00 174.94 173.82 3gns s MET 12 N 1.72 3.50 -0.02 2.79 -1.94 -1.10 -1.62 119.30 122.63 3gns s MET 12 Ca 0.06 -0.31 -0.00 0.00 -1.71 0.00 0.00 55.69 53.73 3gns s MET 12 Cb -0.19 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.67 3gns s MET 12 CO 0.10 0.57 0.02 0.41 -0.01 0.00 0.00 175.02 176.11 3gns n GLY 13 N 0.28 0.54 2.78 -0.03 0.00 -0.37 -3.64 105.19 104.75 3gns n GLY 13 Ca -0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3gns n GLY 13 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3gns n ILE 14 N -1.39 3.17 -0.33 -0.61 3.06 -1.25 -4.52 119.36 117.50 3gns n ILE 14 Ca -0.00 -5.38 -0.10 0.00 -2.50 0.00 0.00 62.75 54.76 3gns n ILE 14 Cb 0.50 -1.37 -0.09 0.00 0.54 0.00 0.00 39.64 39.22 3gns n ILE 14 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gns h ALA 15 N 2.97 -0.54 -3.00 1.51 0.00 -1.91 -3.47 119.26 114.82 3gns h ALA 15 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3gns h ALA 15 Cb 0.58 1.29 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3gns h ALA 15 CO 0.89 -0.89 0.00 0.27 0.00 0.00 0.00 179.25 179.52 3gns n ASN 16 N -5.03 0.00 -0.42 0.00 6.94 -1.26 -4.96 115.26 110.53 3gns n ASN 16 Ca 0.01 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.63 3gns n ASN 16 Cb 0.25 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.70 3gns n ASN 16 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 3gns n LYS 17 N 0.00 1.17 -0.04 -3.83 4.81 -1.26 -4.15 118.16 114.86 3gns n LYS 17 Ca 0.00 -1.04 0.05 0.00 -0.87 0.00 0.00 58.31 56.45 3gns n LYS 17 Cb 0.00 -1.20 0.06 0.00 0.02 0.00 0.00 35.03 33.91 3gns n LYS 17 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 3gns n ARG 18 N 0.38 0.95 -2.07 1.64 1.85 -1.26 -4.95 116.66 113.20 3gns n ARG 18 Ca 0.06 -1.28 -0.40 0.00 -1.00 0.00 0.00 57.85 55.24 3gns n ARG 18 Cb 0.29 -1.19 -0.01 0.00 -1.05 0.00 0.00 32.46 30.50 3gns n ARG 18 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 3gns s SER 19 N -0.82 6.43 0.40 2.89 0.01 -1.26 -4.86 113.70 116.50 3gns s SER 19 Ca 0.13 2.67 0.10 0.00 1.31 0.00 0.00 55.95 60.15 3gns s SER 19 Cb 0.08 -2.64 0.89 0.00 0.21 0.00 0.00 66.02 64.56 3gns s SER 19 CO 0.12 -0.77 1.97 0.40 0.41 0.00 0.00 173.24 175.38 3gns h ILE 20 N 2.62 0.96 0.00 1.44 2.04 -1.95 0.59 117.51 123.21 3gns h ILE 20 Ca -0.49 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 3gns h ILE 20 Cb 1.24 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3gns h ILE 20 CO 0.63 0.10 -0.12 0.00 0.00 0.00 0.00 178.15 178.76 3gns h ALA 21 N 1.66 1.24 0.00 1.87 0.00 -1.89 1.16 119.26 123.30 3gns h ALA 21 Ca 0.29 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3gns h ALA 21 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3gns h ALA 21 CO -0.09 0.15 -0.47 0.35 0.00 0.00 0.00 179.25 179.19 3gns h PHE 22 N 0.00 0.00 -0.06 0.00 3.57 -0.14 0.26 116.94 120.58 3gns h PHE 22 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3gns h PHE 22 Cb 0.37 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3gns h PHE 22 CO 0.00 0.47 -0.06 0.78 -2.23 0.00 0.00 178.31 177.27 3gns h GLY 23 N 1.79 0.16 0.22 2.40 0.00 0.15 -2.91 103.07 104.88 3gns h GLY 23 Ca -0.00 -0.16 0.17 0.00 0.00 0.00 0.00 47.33 47.33 3gns h GLY 23 CO 0.06 0.15 0.60 -2.08 0.00 0.00 0.00 176.54 175.27 3gns h VAL 24 N -0.30 0.76 -0.69 4.60 2.07 -1.09 0.81 116.25 122.40 3gns h VAL 24 Ca 0.01 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 3gns h VAL 24 Cb 0.58 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3gns h VAL 24 CO 0.02 0.15 0.27 0.00 0.02 0.00 0.00 177.57 178.03 3gns h ALA 25 N 1.61 0.90 0.05 1.67 0.00 -0.33 -1.93 119.26 121.23 3gns h ALA 25 Ca 0.55 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3gns h ALA 25 Cb 0.77 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gns h ALA 25 CO -0.35 0.52 -0.03 0.87 0.00 0.00 0.00 179.25 180.27 3gns h LYS 26 N 0.99 -0.07 -0.16 0.00 1.57 -0.88 1.42 116.57 119.44 3gns h LYS 26 Ca 0.23 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 3gns h LYS 26 Cb 0.21 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 3gns h LYS 26 CO -0.02 0.54 -0.40 0.28 -0.57 0.00 0.00 179.45 179.28 3gns h VAL 27 N -0.78 0.17 -0.10 0.50 2.07 -0.90 0.74 116.25 117.96 3gns h VAL 27 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3gns h VAL 27 Cb 0.64 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3gns h VAL 27 CO 0.01 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.41 3gns h LEU 28 N -0.45 -0.42 -0.93 2.57 3.38 -1.34 -0.74 115.31 117.37 3gns h LEU 28 Ca 0.09 0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.35 3gns h LEU 28 Cb 0.61 0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.36 3gns h LEU 28 CO -0.41 -0.09 -0.00 -0.78 0.09 0.00 0.00 178.44 177.25 3gns h ASP 29 N -0.09 -0.49 -0.87 -0.43 -0.00 0.26 1.50 116.42 116.31 3gns h ASP 29 Ca 0.02 0.26 0.09 0.00 -0.00 0.00 0.00 57.03 57.40 3gns h ASP 29 Cb 0.13 0.46 -0.07 0.00 -0.00 0.00 0.00 39.33 39.85 3gns h ASP 29 CO -0.14 -0.30 0.52 1.56 -0.00 0.00 0.00 179.24 180.88 3gns h GLN 30 N 0.04 0.84 0.00 0.28 4.20 -0.52 -2.82 115.11 117.14 3gns h GLN 30 Ca 0.54 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.20 3gns h GLN 30 Cb 1.05 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3gns h GLN 30 CO -0.87 0.56 0.00 1.28 -0.67 0.00 0.00 178.83 179.13 3gns n LEU 31 N -4.69 0.00 0.00 1.46 7.99 0.51 -4.86 117.00 117.41 3gns n LEU 31 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 3gns n LEU 31 Cb 0.27 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 3gns n LEU 31 CO 0.28 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.77 3gns n GLY 32 N 0.51 0.64 3.60 -0.72 0.00 -1.06 -3.88 105.19 104.28 3gns n GLY 32 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gns n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gns s ALA 33 N -2.02 3.53 0.43 4.61 0.00 -1.18 -1.01 121.76 126.11 3gns s ALA 33 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 3gns s ALA 33 Cb 0.00 -3.10 -0.13 0.00 0.00 0.00 0.00 23.12 19.88 3gns s ALA 33 CO 0.00 -1.09 0.39 1.63 0.00 0.00 0.00 175.76 176.69 3gns n LYS 34 N 5.89 0.37 -3.97 0.00 4.01 -0.94 -4.53 118.16 119.00 3gns n LYS 34 Ca -0.01 0.14 -0.09 0.00 -0.51 0.00 0.00 58.31 57.84 3gns n LYS 34 Cb 0.49 -1.35 -0.10 0.00 -0.51 0.00 0.00 35.03 33.56 3gns n LYS 34 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3gns s LEU 35 N 2.54 2.03 0.27 -0.35 1.02 -1.26 -1.75 118.68 121.19 3gns s LEU 35 Ca 0.62 -0.63 0.02 0.00 0.02 0.00 0.00 54.13 54.17 3gns s LEU 35 Cb -0.60 0.42 -0.05 0.00 0.02 0.00 0.00 46.19 45.98 3gns s LEU 35 CO 0.59 -0.49 0.08 -0.69 0.02 0.00 0.00 176.35 175.86 3gns s VAL 36 N -2.67 0.73 -0.15 -1.59 1.01 -0.10 -4.61 120.40 113.02 3gns s VAL 36 Ca -0.05 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 59.89 3gns s VAL 36 Cb -0.01 -2.64 0.08 0.00 0.00 0.00 0.00 36.38 33.80 3gns s VAL 36 CO -0.05 -0.03 0.29 -0.36 0.00 0.00 0.00 175.10 174.94 3gns s PHE 37 N -3.63 -0.48 -0.18 5.22 0.08 -1.11 -1.07 117.98 116.81 3gns s PHE 37 Ca 0.37 0.94 -0.01 0.00 0.12 0.00 0.00 56.93 58.35 3gns s PHE 37 Cb 0.08 -0.03 -0.00 0.00 -0.57 0.00 0.00 43.02 42.50 3gns s PHE 37 CO 0.14 -0.43 -0.11 0.95 -0.10 0.00 0.00 175.22 175.67 3gns s THR 38 N 2.44 2.97 -0.15 0.64 -4.23 -0.64 -1.08 115.64 115.59 3gns s THR 38 Ca 0.02 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 59.77 3gns s THR 38 Cb -0.13 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 3gns s THR 38 CO -0.10 0.48 0.22 -0.72 -0.54 0.00 0.00 174.62 173.96 3gns s TYR 39 N 1.01 3.49 -0.12 3.99 1.13 -0.97 -1.23 117.35 124.65 3gns s TYR 39 Ca -0.01 0.53 0.21 0.00 -1.41 0.00 0.00 57.07 56.39 3gns s TYR 39 Cb -0.15 -2.20 -0.20 0.00 -1.10 0.00 0.00 41.96 38.31 3gns s TYR 39 CO -0.02 0.38 0.66 -2.13 -2.51 0.00 0.00 175.55 171.93 3gns n ARG 40 N 3.11 0.64 -3.44 -3.49 3.00 -1.23 0.40 116.66 115.64 3gns n ARG 40 Ca -0.15 -0.02 0.01 0.00 -0.00 0.00 0.00 57.85 57.69 3gns n ARG 40 Cb 0.53 -1.65 -0.04 0.00 0.00 0.00 0.00 32.46 31.29 3gns n ARG 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 3gns s LYS 41 N -3.29 0.37 2.36 -0.14 -2.85 -1.26 -3.87 119.74 111.06 3gns s LYS 41 Ca -0.05 0.90 0.00 0.00 -1.00 0.00 0.00 55.97 55.82 3gns s LYS 41 Cb 0.11 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.42 3gns s LYS 41 CO 0.85 -0.14 0.00 0.39 0.10 0.00 0.00 175.35 176.55 3gns n GLU 42 N 5.12 0.00 0.00 1.78 1.02 -1.26 -4.11 120.64 123.19 3gns n GLU 42 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3gns n GLU 42 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 3gns n GLU 42 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3gns n ARG 43 N 0.00 0.00 0.05 3.49 0.63 -1.26 -4.04 116.66 115.53 3gns n ARG 43 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 3gns n ARG 43 Cb 0.00 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.00 3gns n ARG 43 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3gns n SER 44 N 0.00 0.08 0.00 6.15 3.41 -1.26 -0.73 113.62 121.28 3gns n SER 44 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 3gns n SER 44 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 3gns n SER 44 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3gns n ARG 45 N -1.47 0.00 -0.11 4.33 1.85 -1.26 0.32 116.66 120.32 3gns n ARG 45 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 3gns n ARG 45 Cb 0.31 -1.44 -0.11 0.00 -1.05 0.00 0.00 32.46 30.17 3gns n ARG 45 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3gns n LYS 46 N -0.74 0.58 -0.14 2.89 3.00 0.09 -3.00 118.16 120.85 3gns n LYS 46 Ca 0.00 0.44 0.23 0.00 -0.00 0.00 0.00 58.31 58.98 3gns n LYS 46 Cb 0.00 -1.65 0.65 0.00 0.00 0.00 0.00 35.03 34.03 3gns n LYS 46 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3gns h GLU 47 N -0.93 0.12 0.24 1.64 4.81 0.48 0.33 114.58 121.26 3gns h GLU 47 Ca -0.49 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 3gns h GLU 47 Cb 1.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.82 3gns h GLU 47 CO -0.27 0.08 -0.12 -0.07 -0.73 0.00 0.00 179.01 177.90 3gns h LEU 48 N 0.12 -0.27 -0.55 1.64 -0.00 -1.49 2.06 115.31 116.82 3gns h LEU 48 Ca 0.38 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 3gns h LEU 48 Cb 1.33 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 3gns h LEU 48 CO -0.05 0.00 0.00 -0.62 -0.00 0.00 0.00 178.44 177.77 3gns n GLU 49 N -5.13 0.15 -0.04 1.13 1.02 0.10 0.15 120.64 118.03 3gns n GLU 49 Ca -0.09 0.39 -0.01 0.00 -0.02 0.00 0.00 57.16 57.42 3gns n GLU 49 Cb 0.22 -1.79 -0.00 0.00 -0.02 0.00 0.00 31.44 29.84 3gns n GLU 49 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3gns h LYS 50 N 0.00 0.00 -0.70 3.49 3.11 -1.02 -3.33 116.57 118.13 3gns h LYS 50 Ca 0.00 0.00 0.11 0.00 -2.81 0.00 0.00 60.65 57.95 3gns h LYS 50 Cb 0.34 0.00 -0.12 0.00 -1.00 0.00 0.00 32.23 31.45 3gns h LYS 50 CO 0.00 0.00 -0.39 -0.07 -2.81 0.00 0.00 179.45 176.18 3gns h LEU 51 N -0.73 -1.37 -1.24 5.20 3.38 0.49 1.77 115.31 122.80 3gns h LEU 51 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3gns h LEU 51 Cb 0.14 0.67 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3gns h LEU 51 CO 0.00 -0.31 0.09 -0.11 0.09 0.00 0.00 178.44 178.20 3gns n LEU 52 N -5.43 0.48 0.31 1.67 0.00 0.12 -1.68 117.00 112.48 3gns n LEU 52 Ca 0.05 0.69 0.21 0.00 0.00 0.00 0.00 56.01 56.96 3gns n LEU 52 Cb 0.36 -0.73 1.01 0.00 0.00 0.00 0.00 43.42 44.07 3gns n LEU 52 CO -0.04 -0.86 1.11 -0.33 0.00 0.00 0.00 177.39 177.27 3gns h GLU 53 N 0.00 0.00 0.04 1.96 4.39 0.26 -2.14 114.58 119.09 3gns h GLU 53 Ca 0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 3gns h GLU 53 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3gns h GLU 53 CO 0.00 0.00 -1.05 1.96 -1.16 0.00 0.00 179.01 178.76 3gns h GLN 54 N 0.00 0.10 -6.68 2.33 4.20 -1.46 -3.46 115.11 110.13 3gns h GLN 54 Ca -0.00 -0.15 -0.50 0.00 0.06 0.00 0.00 58.65 58.06 3gns h GLN 54 Cb 0.20 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3gns h GLN 54 CO 0.00 1.05 0.29 -0.51 -0.67 0.00 0.00 178.83 178.99 3gns s LEU 55 N -6.92 4.62 -1.25 1.46 1.43 -0.81 -5.01 118.68 112.19 3gns s LEU 55 Ca -0.01 1.84 -0.15 0.00 -1.03 0.00 0.00 54.13 54.79 3gns s LEU 55 Cb 0.09 -3.53 0.14 0.00 0.03 0.00 0.00 46.19 42.92 3gns s LEU 55 CO 0.84 0.16 1.58 0.59 0.23 0.00 0.00 176.35 179.75 3gns n ASN 56 N 1.47 5.09 -4.09 2.29 4.13 -1.26 -4.90 115.26 117.98 3gns n ASN 56 Ca -0.03 -2.97 -0.34 0.00 1.68 0.00 0.00 54.58 52.92 3gns n ASN 56 Cb 0.48 -1.62 -0.13 0.00 -1.54 0.00 0.00 39.78 36.96 3gns n ASN 56 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3gns s GLN 57 N 2.32 1.91 0.08 3.52 -1.52 -1.26 -5.00 119.66 119.72 3gns s GLN 57 Ca 0.46 -1.73 0.24 0.00 -1.95 0.00 0.00 55.36 52.38 3gns s GLN 57 Cb 0.01 -3.37 0.95 0.00 -0.22 0.00 0.00 33.01 30.38 3gns s GLN 57 CO 0.02 -0.94 1.75 -2.30 -0.25 0.00 0.00 175.29 173.57 3gns n PRO 58 N 4.48 0.08 -4.38 2.91 -0.02 -1.26 -4.51 135.00 132.30 3gns n PRO 58 Ca -0.02 0.17 -0.20 0.00 -2.02 0.00 0.00 63.50 61.43 3gns n PRO 58 Cb 0.42 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 32.18 3gns n PRO 58 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3gns s GLU 59 N -3.07 1.44 -0.35 -0.52 2.02 -1.26 -5.09 118.70 111.87 3gns s GLU 59 Ca 0.10 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.39 3gns s GLU 59 Cb 0.14 -1.05 0.11 0.00 0.10 0.00 0.00 34.13 33.43 3gns s GLU 59 CO 0.46 0.06 0.15 0.00 0.02 0.00 0.00 175.26 175.95 3gns s ALA 60 N -3.07 1.64 -0.27 5.21 0.00 -1.26 -4.95 121.76 119.06 3gns s ALA 60 Ca 0.27 -1.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.22 3gns s ALA 60 Cb 0.03 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.46 3gns s ALA 60 CO 0.10 -1.83 0.04 -1.01 0.00 0.00 0.00 175.76 173.06 3gns s HIS 61 N 1.20 3.11 0.11 0.00 0.09 -1.26 -5.11 115.29 113.42 3gns s HIS 61 Ca 0.13 -1.04 0.08 0.00 -0.00 0.00 0.00 55.06 54.23 3gns s HIS 61 Cb -0.20 -2.20 -0.03 0.00 -0.00 0.00 0.00 32.58 30.15 3gns s HIS 61 CO -0.15 -0.58 -0.20 -0.51 -0.00 0.00 0.00 174.74 173.30 3gns s LEU 62 N 1.47 2.31 -0.05 0.89 2.01 -1.26 -2.74 118.68 121.32 3gns s LEU 62 Ca 0.03 -0.70 -0.02 0.00 0.01 0.00 0.00 54.13 53.45 3gns s LEU 62 Cb -0.17 -0.82 0.03 0.00 0.01 0.00 0.00 46.19 45.24 3gns s LEU 62 CO 0.01 0.02 0.05 -0.31 1.01 0.00 0.00 176.35 177.13 3gns s TYR 63 N -1.30 0.20 -0.27 0.29 2.02 -0.24 -4.97 117.35 113.08 3gns s TYR 63 Ca 0.06 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 3gns s TYR 63 Cb -0.09 -0.56 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 3gns s TYR 63 CO 0.04 -0.22 1.76 -1.14 -1.57 0.00 0.00 175.55 174.42 3gns s GLN 64 N 2.12 3.52 -0.18 -0.62 0.74 -1.24 -2.28 119.66 121.71 3gns s GLN 64 Ca 0.05 1.59 0.01 0.00 0.05 0.00 0.00 55.36 57.05 3gns s GLN 64 Cb -0.12 -4.15 0.04 0.00 1.10 0.00 0.00 33.01 29.88 3gns s GLN 64 CO -0.04 -1.64 -0.12 0.42 -0.55 0.00 0.00 175.29 173.37 3gns s ILE 65 N 6.27 1.64 -0.95 -2.34 1.01 1.30 -4.92 121.20 123.22 3gns s ILE 65 Ca 0.78 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 60.32 3gns s ILE 65 Cb -0.25 -1.66 0.10 0.00 0.01 0.00 0.00 42.46 40.66 3gns s ILE 65 CO 0.33 0.26 1.23 -0.62 0.00 0.00 0.00 174.94 176.14 3gns s ASP 66 N 1.41 6.57 0.22 3.58 -1.08 -1.25 -3.57 116.67 122.56 3gns s ASP 66 Ca 0.01 -1.80 0.16 0.00 -0.52 0.00 0.00 52.55 50.40 3gns s ASP 66 Cb -0.15 -2.46 0.77 0.00 -1.46 0.00 0.00 42.92 39.62 3gns s ASP 66 CO -0.09 -1.23 0.82 1.33 0.52 0.00 0.00 175.17 176.52 3gns n VAL 67 N 5.98 -0.15 0.17 1.11 0.24 -1.26 0.69 118.33 125.11 3gns n VAL 67 Ca 0.26 0.96 0.18 0.00 -2.04 0.00 0.00 64.34 63.71 3gns n VAL 67 Cb 0.50 -1.58 0.80 0.00 -1.47 0.00 0.00 33.84 32.09 3gns n VAL 67 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3gns h GLN 68 N 0.00 0.00 -3.96 7.34 1.08 -1.90 -3.42 115.11 114.25 3gns h GLN 68 Ca 0.46 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 57.10 3gns h GLN 68 Cb 1.44 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 28.48 3gns h GLN 68 CO -0.27 0.00 -0.78 0.45 -0.95 0.00 0.00 178.83 177.28 3gns s SER 69 N -5.50 3.33 0.30 1.46 0.15 0.22 -5.03 113.70 108.62 3gns s SER 69 Ca -0.04 -0.97 -0.02 0.00 0.70 0.00 0.00 55.95 55.62 3gns s SER 69 Cb 0.15 -0.88 0.45 0.00 -1.71 0.00 0.00 66.02 64.03 3gns s SER 69 CO 0.53 -0.26 1.95 0.44 1.20 0.00 0.00 173.24 177.10 3gns h ASP 70 N 8.10 0.90 1.48 5.45 3.45 -1.80 -0.79 116.42 133.21 3gns h ASP 70 Ca -0.17 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.24 3gns h ASP 70 Cb 1.10 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 3gns h ASP 70 CO 0.37 0.69 -0.05 -0.33 -1.57 0.00 0.00 179.24 178.35 3gns h GLU 71 N 1.05 0.00 -0.61 3.56 5.08 -1.97 0.66 114.58 122.34 3gns h GLU 71 Ca 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3gns h GLU 71 Cb -0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3gns h GLU 71 CO -0.05 0.00 0.29 0.93 -1.00 0.00 0.00 179.01 179.18 3gns h GLU 72 N 0.00 0.87 0.08 2.33 5.08 -1.46 0.91 114.58 122.39 3gns h GLU 72 Ca 0.00 -0.11 -0.29 0.00 -1.00 0.00 0.00 59.36 57.96 3gns h GLU 72 Cb 0.77 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.88 3gns h GLU 72 CO 0.00 0.67 -1.17 -0.24 -1.00 0.00 0.00 179.01 177.27 3gns h VAL 73 N 0.86 1.30 -0.46 3.13 3.04 -0.48 -2.61 116.25 121.02 3gns h VAL 73 Ca 0.21 -2.43 -0.01 0.00 -1.01 0.00 0.00 66.70 63.47 3gns h VAL 73 Cb 0.09 2.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.95 3gns h VAL 73 CO -0.03 0.74 0.27 0.40 -1.01 0.00 0.00 177.57 177.94 3gns h ILE 74 N 0.30 1.15 -0.00 3.17 2.04 0.82 -1.31 117.51 123.68 3gns h ILE 74 Ca -0.16 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3gns h ILE 74 Cb 1.84 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 3gns h ILE 74 CO 0.22 0.16 -0.11 0.59 0.00 0.00 0.00 178.15 179.02 3gns n ASN 75 N -4.71 0.30 0.31 1.72 3.02 0.30 -1.66 115.26 114.54 3gns n ASN 75 Ca 0.01 -0.30 -0.14 0.00 -0.03 0.00 0.00 54.58 54.12 3gns n ASN 75 Cb 0.07 -0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 3gns n ASN 75 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3gns h GLY 76 N 4.98 -0.84 1.28 7.41 0.00 -0.97 -2.85 103.07 112.09 3gns h GLY 76 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 3gns h GLY 76 CO 0.00 -0.30 -0.17 0.74 0.00 0.00 0.00 176.54 176.81 3gns h PHE 77 N -1.10 0.94 -0.00 5.60 0.04 -1.06 0.34 116.94 121.70 3gns h PHE 77 Ca -0.08 -0.20 -0.16 0.00 2.80 0.00 0.00 57.97 60.33 3gns h PHE 77 Cb 0.66 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 3gns h PHE 77 CO 0.00 0.94 -0.74 1.05 -0.60 0.00 0.00 178.31 178.97 3gns h GLU 78 N 0.74 0.03 -0.14 1.51 4.11 -1.49 0.30 114.58 119.64 3gns h GLU 78 Ca 0.11 -0.03 0.05 0.00 0.07 0.00 0.00 59.36 59.56 3gns h GLU 78 Cb 0.69 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 3gns h GLU 78 CO 0.05 0.75 -0.29 0.37 0.07 0.00 0.00 179.01 179.96 3gns h GLN 79 N 0.02 -0.35 -0.17 1.06 5.75 -1.22 0.31 115.11 120.51 3gns h GLN 79 Ca -0.01 0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 3gns h GLN 79 Cb 1.30 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.92 3gns h GLN 79 CO 0.10 -0.23 -0.26 0.82 -2.65 0.00 0.00 178.83 176.60 3gns h ILE 80 N -0.36 1.25 -0.03 2.39 2.04 0.15 0.78 117.51 123.74 3gns h ILE 80 Ca 0.10 -1.20 -0.22 0.00 1.00 0.00 0.00 64.86 64.55 3gns h ILE 80 Cb 0.51 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3gns h ILE 80 CO -0.34 0.37 -0.88 1.23 0.00 0.00 0.00 178.15 178.52 3gns h GLY 81 N 1.01 0.49 0.29 5.37 0.00 -0.12 0.98 103.07 111.08 3gns h GLY 81 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 3gns h GLY 81 CO 0.04 0.71 -0.21 0.50 0.00 0.00 0.00 176.54 177.58 3gns h LYS 82 N 0.26 -0.46 0.25 4.80 1.57 0.57 -2.31 116.57 121.26 3gns h LYS 82 Ca -0.07 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3gns h LYS 82 Cb 1.51 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.90 3gns h LYS 82 CO 0.15 -0.31 -0.34 -0.44 -0.57 0.00 0.00 179.45 177.94 3gns h ASP 83 N -0.48 -0.98 0.00 0.86 3.32 -0.74 -3.39 116.42 115.02 3gns h ASP 83 Ca -0.04 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3gns h ASP 83 Cb 0.40 0.34 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 3gns h ASP 83 CO 0.02 -0.42 -1.27 1.33 -1.72 0.00 0.00 179.24 177.17 3gns n VAL 84 N -4.45 0.02 0.00 -1.35 0.24 0.33 -5.07 118.33 108.06 3gns n VAL 84 Ca -0.07 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 3gns n VAL 84 Cb 0.30 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 3gns n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gns n GLY 85 N 2.21 0.08 3.82 7.63 0.00 -0.84 -5.00 105.19 113.09 3gns n GLY 85 Ca -0.02 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 3gns n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gns s ASN 86 N -4.00 6.89 0.38 1.61 0.02 -1.26 -4.32 114.94 114.26 3gns s ASN 86 Ca 0.00 1.06 -0.01 0.00 -1.02 0.00 0.00 52.86 52.88 3gns s ASN 86 Cb 0.00 -2.29 -0.03 0.00 0.02 0.00 0.00 41.25 38.95 3gns s ASN 86 CO 0.00 0.29 0.62 0.27 0.02 0.00 0.00 177.10 178.30 3gns s ILE 87 N -1.01 5.05 -0.57 0.60 -4.36 -0.98 -4.81 121.20 115.12 3gns s ILE 87 Ca 0.26 -0.25 0.22 0.00 -0.26 0.00 0.00 60.65 60.61 3gns s ILE 87 Cb -0.18 -3.86 -0.24 0.00 1.25 0.00 0.00 42.46 39.44 3gns s ILE 87 CO 0.15 -0.63 0.78 0.47 0.24 0.00 0.00 174.94 175.95 3gns n ASP 88 N -1.87 0.56 -3.55 4.36 8.00 -0.47 -4.34 116.55 119.24 3gns n ASP 88 Ca -0.03 -0.47 0.04 0.00 0.71 0.00 0.00 54.79 55.03 3gns n ASP 88 Cb 0.56 1.31 -0.00 0.00 -0.02 0.00 0.00 41.12 42.96 3gns n ASP 88 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3gns s GLY 89 N -3.68 -0.50 -0.08 0.44 0.00 -1.19 -1.66 107.32 100.64 3gns s GLY 89 Ca 0.01 0.96 0.02 0.00 0.00 0.00 0.00 44.72 45.71 3gns s GLY 89 CO 0.87 0.18 -0.12 0.54 0.00 0.00 0.00 173.10 174.57 3gns s VAL 90 N -2.03 1.17 -0.01 1.40 0.11 -1.15 -0.82 120.40 119.07 3gns s VAL 90 Ca 0.15 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.44 3gns s VAL 90 Cb 0.08 -1.10 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 3gns s VAL 90 CO -0.07 0.37 1.25 -0.47 -3.33 0.00 0.00 175.10 172.85 3gns s TYR 91 N 0.97 3.18 -0.05 1.54 5.04 0.79 -3.09 117.35 125.73 3gns s TYR 91 Ca -0.09 1.14 0.05 0.00 -2.44 0.00 0.00 57.07 55.74 3gns s TYR 91 Cb -0.15 -3.48 -0.02 0.00 0.35 0.00 0.00 41.96 38.66 3gns s TYR 91 CO -0.00 -1.58 -0.21 -1.58 -1.34 0.00 0.00 175.55 170.84 3gns s HIS 92 N 1.95 2.52 -1.22 4.97 5.65 0.11 -2.69 115.29 126.58 3gns s HIS 92 Ca 0.59 -0.44 -0.06 0.00 0.25 0.00 0.00 55.06 55.40 3gns s HIS 92 Cb -0.28 -1.60 0.20 0.00 -1.18 0.00 0.00 32.58 29.73 3gns s HIS 92 CO 0.25 -0.02 1.93 0.43 -0.65 0.00 0.00 174.74 176.67 3gns n SER 93 N 2.62 6.45 -4.92 9.88 7.64 -1.24 -1.58 113.62 132.47 3gns n SER 93 Ca -0.17 -3.25 -0.26 0.00 1.01 0.00 0.00 58.87 56.19 3gns n SER 93 Cb 0.52 -1.37 0.04 0.00 -1.01 0.00 0.00 64.21 62.39 3gns n SER 93 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3gns s ILE 94 N -1.28 3.35 -0.00 0.44 2.07 -0.91 -4.90 121.20 119.97 3gns s ILE 94 Ca 0.42 -0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.50 3gns s ILE 94 Cb 0.12 -3.35 -0.05 0.00 0.13 0.00 0.00 42.46 39.31 3gns s ILE 94 CO -0.02 -0.36 0.25 0.00 -1.91 0.00 0.00 174.94 172.91 3gns n GLN 118 N -2.65 0.00 -1.55 3.50 1.13 -1.26 -4.47 117.38 112.07 3gns n GLN 118 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 3gns n GLN 118 Cb 0.58 -0.35 0.00 0.00 0.11 0.00 0.00 30.24 30.58 3gns n GLN 118 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3gns n ASP 119 N 0.36 0.00 0.00 1.08 8.00 -1.26 -4.48 116.55 120.26 3gns n ASP 119 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 3gns n ASP 119 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 3gns n ASP 119 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3gns n ILE 120 N -0.58 1.31 0.00 0.53 -5.35 -1.26 -2.94 119.36 111.07 3gns n ILE 120 Ca 0.00 0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.82 3gns n ILE 120 Cb 0.00 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 3gns n ILE 120 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3gns n SER 121 N -1.32 0.00 0.25 7.28 2.88 -1.26 -4.80 113.62 116.65 3gns n SER 121 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 3gns n SER 121 Cb 0.01 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.42 3gns n SER 121 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3gns h SER 122 N 0.00 -0.59 -0.61 -3.46 0.87 -1.85 -3.15 113.55 104.76 3gns h SER 122 Ca 0.00 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.71 3gns h SER 122 Cb 0.00 0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.00 3gns h SER 122 CO 0.00 -0.22 -0.11 0.22 -0.53 0.00 0.00 176.83 176.19 3gns h TYR 123 N -1.09 -0.25 -0.73 2.24 3.20 -1.87 0.12 116.97 118.59 3gns h TYR 123 Ca -0.07 0.05 0.14 0.00 3.14 0.00 0.00 58.73 61.99 3gns h TYR 123 Cb 0.53 0.21 -0.14 0.00 1.54 0.00 0.00 36.73 38.87 3gns h TYR 123 CO 0.01 -0.24 -0.22 1.03 -1.64 0.00 0.00 178.16 177.10 3gns h SER 124 N 0.03 -0.81 0.40 -2.11 0.87 -1.81 0.20 113.55 110.32 3gns h SER 124 Ca 0.30 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 61.09 3gns h SER 124 Cb 0.48 0.50 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 3gns h SER 124 CO -0.61 -0.26 -0.33 0.25 -0.53 0.00 0.00 176.83 175.36 3gns h LEU 125 N -0.03 -0.86 -0.98 2.23 5.85 -0.73 -2.00 115.31 118.79 3gns h LEU 125 Ca 0.34 0.07 0.30 0.00 0.84 0.00 0.00 57.88 59.42 3gns h LEU 125 Cb 0.55 0.28 -0.15 0.00 0.37 0.00 0.00 40.66 41.72 3gns h LEU 125 CO -0.77 -0.48 0.50 0.74 -0.34 0.00 0.00 178.44 178.09 3gns h THR 126 N -0.73 0.32 0.04 1.05 2.02 0.01 0.44 112.91 116.06 3gns h THR 126 Ca -0.03 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 3gns h THR 126 Cb 0.64 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3gns h THR 126 CO -0.02 0.06 -0.02 0.40 0.37 0.00 0.00 175.52 176.32 3gns h ILE 127 N 0.33 1.32 -0.12 3.11 1.08 -0.49 -2.35 117.51 120.38 3gns h ILE 127 Ca 0.69 -1.21 -0.18 0.00 -0.39 0.00 0.00 64.86 63.77 3gns h ILE 127 Cb 1.52 2.12 -0.00 0.00 -3.07 0.00 0.00 36.82 37.38 3gns h ILE 127 CO -0.60 0.30 -0.67 0.58 -0.69 0.00 0.00 178.15 177.07 3gns h VAL 128 N -0.59 1.35 -0.66 1.67 2.07 -0.78 0.75 116.25 120.06 3gns h VAL 128 Ca -0.00 -1.99 0.09 0.00 0.82 0.00 0.00 66.70 65.61 3gns h VAL 128 Cb 0.53 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 32.17 3gns h VAL 128 CO 0.01 0.61 -0.46 0.00 0.02 0.00 0.00 177.57 177.75 3gns h ALA 129 N 0.92 -0.34 -0.09 1.67 0.00 -0.81 0.56 119.26 121.17 3gns h ALA 129 Ca -0.02 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3gns h ALA 129 Cb 1.23 1.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.05 3gns h ALA 129 CO 0.12 -0.84 -0.05 0.45 0.00 0.00 0.00 179.25 178.93 3gns h HIS 130 N -0.19 0.22 -0.99 0.00 -0.00 -0.82 -1.50 115.15 111.87 3gns h HIS 130 Ca 0.18 -0.06 0.23 0.00 -0.00 0.00 0.00 60.37 60.73 3gns h HIS 130 Cb 0.55 -0.05 -0.12 0.00 -0.00 0.00 0.00 27.41 27.79 3gns h HIS 130 CO -0.77 0.56 0.57 0.93 -0.00 0.00 0.00 177.93 179.23 3gns h GLU 131 N -0.18 0.59 0.00 2.45 4.39 -0.78 -2.78 114.58 118.26 3gns h GLU 131 Ca 0.02 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 3gns h GLU 131 Cb 0.51 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 3gns h GLU 131 CO 0.01 0.39 -0.72 0.00 -1.16 0.00 0.00 179.01 177.53 3gns h ALA 132 N 1.71 0.64 0.00 3.43 0.00 0.77 -2.98 119.26 122.83 3gns h ALA 132 Ca 0.62 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3gns h ALA 132 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3gns h ALA 132 CO -0.46 0.90 -0.30 1.57 0.00 0.00 0.00 179.25 180.96 3gns h LYS 133 N 0.00 0.00 0.00 0.00 2.10 -1.00 0.27 116.57 117.95 3gns h LYS 133 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3gns h LYS 133 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 3gns h LYS 133 CO 0.09 0.30 0.04 0.87 -2.00 0.00 0.00 179.45 178.76 3gns h LYS 134 N 0.00 0.00 -0.02 0.07 1.57 -1.62 0.17 116.57 116.74 3gns h LYS 134 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gns h LYS 134 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3gns h LYS 134 CO 0.04 0.00 -0.18 1.28 -0.57 0.00 0.00 179.45 180.02 3gns n LEU 135 N -2.47 2.51 -4.01 2.94 4.32 0.96 -4.59 117.00 116.67 3gns n LEU 135 Ca -0.02 -0.86 -0.32 0.00 -0.02 0.00 0.00 56.01 54.79 3gns n LEU 135 Cb 0.08 -0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.79 3gns n LEU 135 CO 0.12 0.43 0.17 0.00 -1.22 0.00 0.00 177.39 176.90 3gns s MET 136 N -2.19 2.91 0.40 3.23 0.23 0.59 -2.32 119.30 122.16 3gns s MET 136 Ca 0.25 -3.32 0.22 0.00 -1.03 0.00 0.00 55.69 51.81 3gns s MET 136 Cb 0.19 -3.72 0.28 0.00 -1.53 0.00 0.00 34.83 30.06 3gns s MET 136 CO 0.41 -1.27 1.56 -1.00 -2.03 0.00 0.00 175.02 172.68 3gns h PRO 137 N 5.72 0.00 -0.00 3.16 0.13 -1.81 -2.63 132.00 136.58 3gns h PRO 137 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3gns h PRO 137 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3gns h PRO 137 CO 0.79 0.09 -0.67 0.39 -0.23 0.00 0.00 178.00 178.38 3gns n GLU 138 N -3.11 1.72 0.00 0.86 -0.58 -1.26 -5.08 120.64 113.20 3gns n GLU 138 Ca 0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 3gns n GLU 138 Cb 0.57 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 3gns n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gns n GLY 139 N 1.34 1.25 0.00 0.62 0.00 -0.99 -4.90 105.19 102.50 3gns n GLY 139 Ca 0.04 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.78 3gns n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gns n GLY 140 N -1.02 2.91 2.79 -0.02 0.00 -0.14 -4.78 105.19 104.92 3gns n GLY 140 Ca 0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 3gns n GLY 140 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gns s SER 141 N 2.00 0.95 -0.21 1.61 0.15 -0.66 -0.92 113.70 116.62 3gns s SER 141 Ca 0.00 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 3gns s SER 141 Cb 0.00 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 3gns s SER 141 CO 0.00 -0.26 -0.07 -0.63 1.20 0.00 0.00 173.24 173.48 3gns s ILE 142 N 2.27 3.21 0.06 6.45 1.01 0.76 -2.93 121.20 132.03 3gns s ILE 142 Ca 0.04 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 3gns s ILE 142 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3gns s ILE 142 CO -0.06 0.45 0.36 -0.69 0.00 0.00 0.00 174.94 175.00 3gns s VAL 143 N 1.35 5.16 -0.03 2.92 1.01 -1.18 -1.18 120.40 128.44 3gns s VAL 143 Ca 0.04 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 3gns s VAL 143 Cb -0.14 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.64 3gns s VAL 143 CO -0.04 0.29 0.05 0.00 0.00 0.00 0.00 175.10 175.40 3gns s ALA 144 N -1.39 0.20 -0.10 5.51 0.00 -0.18 0.07 121.76 125.88 3gns s ALA 144 Ca 0.32 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 3gns s ALA 144 Cb -0.14 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 3gns s ALA 144 CO 0.18 -0.35 -0.03 0.99 0.00 0.00 0.00 175.76 176.55 3gns s THR 145 N 1.77 4.03 0.23 0.00 2.01 -0.61 -0.50 115.64 122.56 3gns s THR 145 Ca -0.00 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.73 3gns s THR 145 Cb -0.12 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 3gns s THR 145 CO -0.03 0.57 0.14 0.42 -0.69 0.00 0.00 174.62 175.03 3gns s THR 146 N -0.53 4.26 0.04 -0.82 -4.23 -0.93 -2.14 115.64 111.29 3gns s THR 146 Ca 0.08 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 3gns s THR 146 Cb -0.12 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 3gns s THR 146 CO 0.02 -0.29 -0.21 -0.47 -0.54 0.00 0.00 174.62 173.13 3gns s TYR 147 N -2.05 2.46 0.35 3.99 5.04 -1.26 -0.30 117.35 125.58 3gns s TYR 147 Ca 0.32 -0.32 0.05 0.00 -2.44 0.00 0.00 57.07 54.68 3gns s TYR 147 Cb -0.08 -1.44 -0.07 0.00 0.35 0.00 0.00 41.96 40.72 3gns s TYR 147 CO 0.23 0.19 0.03 -0.48 -1.34 0.00 0.00 175.55 174.19 3gns s LEU 148 N -1.32 2.45 0.00 6.97 2.34 0.27 -4.93 118.68 124.46 3gns s LEU 148 Ca 0.13 -1.36 0.00 0.00 0.06 0.00 0.00 54.13 52.96 3gns s LEU 148 Cb -0.10 -0.59 0.00 0.00 -0.56 0.00 0.00 46.19 44.94 3gns s LEU 148 CO 0.04 -0.53 0.00 -1.22 -1.06 0.00 0.00 176.35 173.57 3gns n TYR 157 N -0.78 0.00 0.00 3.48 4.01 -1.26 -4.27 117.16 118.34 3gns n TYR 157 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3gns n TYR 157 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 3gns n TYR 157 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3gns n ASN 158 N 0.00 0.00 0.00 7.72 4.13 -1.26 -5.17 115.26 120.68 3gns n ASN 158 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3gns n ASN 158 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3gns n ASN 158 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3gns n VAL 159 N 0.00 0.00 -0.07 2.41 0.31 -1.26 -4.91 118.33 114.81 3gns n VAL 159 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3gns n VAL 159 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3gns n VAL 159 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 3gns n MET 160 N -0.04 0.00 -3.41 5.55 0.00 -1.26 -4.98 117.12 112.98 3gns n MET 160 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.70 57.26 3gns n MET 160 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 33.22 33.07 3gns n MET 160 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3gns s GLY 161 N -1.05 2.03 0.06 -5.12 0.00 -1.26 -5.05 107.32 96.93 3gns s GLY 161 Ca 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 44.72 42.75 3gns s GLY 161 CO 0.00 1.01 -0.09 -0.62 0.00 0.00 0.00 173.10 173.40 3gns n VAL 162 N 5.19 0.00 0.00 1.40 0.31 -1.26 -4.29 118.33 119.68 3gns n VAL 162 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3gns n VAL 162 Cb 0.45 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 3gns n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gns n ALA 163 N -0.24 0.00 -0.03 3.52 0.00 -1.26 -4.17 120.51 118.33 3gns n ALA 163 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3gns n ALA 163 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 3gns n ALA 163 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gns n LYS 164 N -0.07 0.19 0.00 0.00 5.02 -1.26 -4.41 118.16 117.63 3gns n LYS 164 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 3gns n LYS 164 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 3gns n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gns n ALA 165 N -2.87 0.00 0.15 7.82 0.00 -1.26 0.37 120.51 124.72 3gns n ALA 165 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 3gns n ALA 165 Cb 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 3gns n ALA 165 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3gns h SER 166 N 0.00 -0.30 0.37 0.00 0.87 -1.86 -3.11 113.55 109.51 3gns h SER 166 Ca 0.00 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3gns h SER 166 Cb 0.00 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3gns h SER 166 CO 0.00 -0.06 -0.48 0.25 -0.53 0.00 0.00 176.83 176.01 3gns h LEU 167 N -0.55 -1.34 -1.77 2.23 5.85 0.64 -0.52 115.31 119.85 3gns h LEU 167 Ca -0.04 0.12 0.50 0.00 0.84 0.00 0.00 57.88 59.31 3gns h LEU 167 Cb 0.40 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 3gns h LEU 167 CO 0.06 -0.60 1.36 -0.33 -0.34 0.00 0.00 178.44 178.58 3gns h GLU 168 N -0.88 0.00 0.00 1.25 5.08 -1.27 0.24 114.58 118.99 3gns h GLU 168 Ca -0.04 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.95 3gns h GLU 168 Cb 0.80 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 3gns h GLU 168 CO -0.13 0.00 -2.42 0.00 -1.00 0.00 0.00 179.01 175.47 3gns n ALA 169 N -2.76 1.45 0.11 3.43 0.00 -0.76 -1.62 120.51 120.35 3gns n ALA 169 Ca 0.39 -1.06 -0.04 0.00 0.00 0.00 0.00 53.44 52.73 3gns n ALA 169 Cb 1.88 -0.05 0.07 0.00 0.00 0.00 0.00 19.45 21.35 3gns n ALA 169 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3gns h ASN 170 N -0.09 0.07 -0.58 0.00 -1.24 0.10 -1.11 115.58 112.74 3gns h ASN 170 Ca -0.56 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 56.31 3gns h ASN 170 Cb 1.83 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 40.84 3gns h ASN 170 CO -0.12 0.79 0.06 0.58 -1.29 0.00 0.00 177.43 177.46 3gns h VAL 171 N 0.04 1.26 -0.29 2.57 2.07 -1.43 -2.90 116.25 117.55 3gns h VAL 171 Ca -0.01 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3gns h VAL 171 Cb 1.32 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3gns h VAL 171 CO 0.10 0.38 0.17 0.11 0.02 0.00 0.00 177.57 178.36 3gns h LYS 172 N 0.94 0.40 -0.62 1.57 1.57 -0.37 -1.66 116.57 118.41 3gns h LYS 172 Ca 0.18 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3gns h LYS 172 Cb 0.46 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 3gns h LYS 172 CO 0.02 0.32 0.34 -0.92 -0.57 0.00 0.00 179.45 178.64 3gns h TYR 173 N 0.37 0.63 -0.54 -1.35 3.20 -1.16 -2.18 116.97 115.94 3gns h TYR 173 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 3gns h TYR 173 Cb 0.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 3gns h TYR 173 CO -0.04 0.31 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.70 3gns h LEU 174 N 0.64 0.95 -0.75 2.82 3.38 -1.32 -1.49 115.31 119.54 3gns h LEU 174 Ca 0.27 -0.32 0.23 0.00 0.09 0.00 0.00 57.88 58.15 3gns h LEU 174 Cb 0.14 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 40.50 3gns h LEU 174 CO -0.16 1.04 0.09 0.00 0.09 0.00 0.00 178.44 179.50 3gns n ALA 175 N -2.47 0.46 -0.04 1.53 0.00 -0.64 -1.72 120.51 117.63 3gns n ALA 175 Ca 0.02 0.80 -0.02 0.00 0.00 0.00 0.00 53.44 54.23 3gns n ALA 175 Cb 0.34 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 3gns n ALA 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3gns h LEU 176 N 0.00 -0.02 -0.25 0.00 4.07 -1.05 -1.85 115.31 116.21 3gns h LEU 176 Ca 0.49 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 58.34 3gns h LEU 176 Cb 1.09 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 3gns h LEU 176 CO -0.69 0.55 -0.24 0.44 -1.08 0.00 0.00 178.44 177.42 3gns h ASP 177 N -1.00 -0.83 -0.15 -0.43 5.19 -1.04 -1.82 116.42 116.33 3gns h ASP 177 Ca -0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 3gns h ASP 177 Cb 0.15 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.01 3gns h ASP 177 CO 0.00 -0.15 0.00 0.18 -3.12 0.00 0.00 179.24 176.15 3gns n LEU 178 N -3.87 0.95 0.15 1.55 4.77 -0.70 -3.88 117.00 115.97 3gns n LEU 178 Ca -0.01 -0.45 -0.14 0.00 -0.03 0.00 0.00 56.01 55.38 3gns n LEU 178 Cb 0.13 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 3gns n LEU 178 CO -0.02 0.23 0.62 1.23 -1.33 0.00 0.00 177.39 178.12 3gns h GLY 179 N 5.46 -0.39 -0.90 -0.72 0.00 -0.43 -1.13 103.07 104.96 3gns h GLY 179 Ca 0.00 0.14 0.37 0.00 0.00 0.00 0.00 47.33 47.84 3gns h GLY 179 CO 0.00 -0.14 0.50 -1.05 0.00 0.00 0.00 176.54 175.85 3gns n PRO 180 N -5.14 -0.05 -0.28 4.80 -0.02 -1.25 -0.06 135.00 133.00 3gns n PRO 180 Ca -0.10 1.19 0.07 0.00 -2.02 0.00 0.00 63.50 62.64 3gns n PRO 180 Cb 0.24 -2.15 0.21 0.00 -0.02 0.00 0.00 33.50 31.78 3gns n PRO 180 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3gns n ASP 181 N -4.91 2.64 -2.28 2.55 8.00 -0.92 -4.93 116.55 116.70 3gns n ASP 181 Ca 0.33 -2.08 -0.17 0.00 0.71 0.00 0.00 54.79 53.58 3gns n ASP 181 Cb 1.14 -0.35 0.02 0.00 -0.02 0.00 0.00 41.12 41.92 3gns n ASP 181 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3gns n ASN 182 N 0.77 -5.06 -4.50 -2.24 5.15 0.91 -4.41 115.26 105.87 3gns n ASN 182 Ca 0.15 -0.18 -0.36 0.00 -0.60 0.00 0.00 54.58 53.59 3gns n ASN 182 Cb 0.45 -3.96 -0.12 0.00 -0.53 0.00 0.00 39.78 35.61 3gns n ASN 182 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3gns s ILE 183 N -2.99 4.48 0.29 -1.44 1.01 -0.47 -0.97 121.20 121.10 3gns s ILE 183 Ca 0.19 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 3gns s ILE 183 Cb -0.08 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 3gns s ILE 183 CO 0.23 0.37 0.85 -0.13 0.00 0.00 0.00 174.94 176.26 3gns s ARG 184 N 1.29 4.42 -0.13 2.79 0.52 -0.10 -4.14 118.95 123.59 3gns s ARG 184 Ca 0.05 1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 56.37 3gns s ARG 184 Cb -0.15 -2.79 0.03 0.00 0.52 0.00 0.00 34.95 32.57 3gns s ARG 184 CO 0.04 0.30 -0.08 0.08 0.02 0.00 0.00 175.30 175.66 3gns s VAL 185 N -1.62 1.16 0.21 3.52 1.01 -1.26 -0.17 120.40 123.25 3gns s VAL 185 Ca 0.48 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.04 3gns s VAL 185 Cb -0.17 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 3gns s VAL 185 CO 0.22 0.32 0.01 0.20 0.00 0.00 0.00 175.10 175.86 3gns s ASN 186 N 1.64 1.50 0.14 3.32 -0.87 -0.33 0.12 114.94 120.47 3gns s ASN 186 Ca 0.04 -1.23 0.10 0.00 -1.57 0.00 0.00 52.86 50.20 3gns s ASN 186 Cb -0.13 0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 41.13 3gns s ASN 186 CO -0.09 -0.57 -0.24 0.00 -2.57 0.00 0.00 177.10 173.63 3gns s ALA 187 N -3.56 2.29 -0.10 0.60 0.00 0.10 -1.01 121.76 120.09 3gns s ALA 187 Ca 0.28 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.78 3gns s ALA 187 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3gns s ALA 187 CO 0.08 0.46 -0.17 0.42 0.00 0.00 0.00 175.76 176.55 3gns s ILE 188 N -1.32 2.76 -0.30 0.00 1.01 0.35 -1.77 121.20 121.94 3gns s ILE 188 Ca 0.15 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 3gns s ILE 188 Cb -0.09 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 3gns s ILE 188 CO 0.07 0.55 0.14 -0.44 0.00 0.00 0.00 174.94 175.26 3gns s SER 189 N 0.08 5.50 -0.44 3.58 0.01 0.28 -2.19 113.70 120.53 3gns s SER 189 Ca -0.07 -0.46 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 3gns s SER 189 Cb -0.15 -1.99 0.02 0.00 0.21 0.00 0.00 66.02 64.11 3gns s SER 189 CO 0.05 -0.17 0.81 0.00 0.41 0.00 0.00 173.24 174.34 3gns s ALA 190 N 1.62 3.30 1.01 1.44 0.00 0.59 -1.26 121.76 128.45 3gns s ALA 190 Ca 0.05 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 3gns s ALA 190 Cb -0.17 -3.48 0.19 0.00 0.00 0.00 0.00 23.12 19.66 3gns s ALA 190 CO 0.06 -1.87 1.08 0.20 0.00 0.00 0.00 175.76 175.23 3gns s GLY 191 N 2.11 1.59 -0.03 0.00 0.00 -1.17 0.94 107.32 110.75 3gns s GLY 191 Ca 0.31 -0.10 -0.32 0.00 0.00 0.00 0.00 44.72 44.61 3gns s GLY 191 CO 0.22 0.48 0.87 -1.05 0.00 0.00 0.00 173.10 173.63 3gns n PRO 192 N -4.31 0.00 -3.95 2.90 -0.02 -1.26 -4.58 135.00 123.78 3gns n PRO 192 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.31 3gns n PRO 192 Cb 0.55 -1.17 -0.17 0.00 -0.02 0.00 0.00 33.50 32.69 3gns n PRO 192 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gns s ILE 193 N 0.21 0.54 0.20 4.25 1.01 -1.26 -3.85 121.20 122.29 3gns s ILE 193 Ca 0.72 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 61.23 3gns s ILE 193 Cb -1.01 -0.63 0.14 0.00 0.01 0.00 0.00 42.46 40.97 3gns s ILE 193 CO 0.46 0.26 1.82 -0.09 0.00 0.00 0.00 174.94 177.40 3gns h ARG 194 N 7.86 1.00 -0.38 2.79 2.43 -1.96 -2.72 114.38 123.40 3gns h ARG 194 Ca -0.28 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3gns h ARG 194 Cb 1.14 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3gns h ARG 194 CO 0.36 0.74 0.00 0.25 -1.51 0.00 0.00 179.97 179.81 3gns n THR 195 N -4.49 0.50 -2.36 0.20 -2.24 -1.26 -5.22 114.28 99.41 3gns n THR 195 Ca 0.06 -0.42 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 3gns n THR 195 Cb 0.08 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3gns n THR 195 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3gns n LEU 196 N 0.35 -0.05 0.00 3.22 7.94 -1.03 -4.93 117.00 122.50 3gns n LEU 196 Ca 0.10 -2.27 0.00 0.00 -1.11 0.00 0.00 56.01 52.74 3gns n LEU 196 Cb 0.31 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.32 3gns n LEU 196 CO 0.08 1.11 0.00 -3.20 -1.11 0.00 0.00 177.39 174.27 3gns n ASN 205 N -0.08 0.00 0.00 1.96 2.85 -1.26 -4.98 115.26 113.76 3gns n ASN 205 Ca -0.11 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 3gns n ASN 205 Cb 0.90 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.92 3gns n ASN 205 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 3gns n THR 206 N 0.00 0.69 -2.70 -0.44 5.66 -1.26 -3.14 114.28 113.09 3gns n THR 206 Ca 0.00 0.17 -0.43 0.00 -3.05 0.00 0.00 64.05 60.74 3gns n THR 206 Cb 0.00 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 3gns n THR 206 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 3gns n ILE 207 N -1.17 4.09 -1.10 1.09 -6.64 -1.26 -1.34 119.36 113.04 3gns n ILE 207 Ca 0.00 -4.37 0.00 0.00 -1.77 0.00 0.00 62.75 56.61 3gns n ILE 207 Cb 0.00 -2.42 0.00 0.00 -1.44 0.00 0.00 39.64 35.78 3gns n ILE 207 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3gns n LEU 208 N 6.72 0.00 0.19 7.28 -0.00 -1.19 -4.42 117.00 125.58 3gns n LEU 208 Ca 0.43 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.62 3gns n LEU 208 Cb 0.44 0.00 0.76 0.00 -0.00 0.00 0.00 43.42 44.61 3gns n LEU 208 CO 0.71 0.08 1.16 0.50 -0.00 0.00 0.00 177.39 179.83 3gns h LYS 209 N 0.00 0.00 0.02 1.47 1.63 -1.47 -1.22 116.57 117.00 3gns h LYS 209 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3gns h LYS 209 Cb 0.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 3gns h LYS 209 CO 0.00 0.00 -0.01 1.49 -3.45 0.00 0.00 179.45 177.48 3gns h GLU 210 N 0.00 -0.02 0.10 1.90 4.81 -1.81 -2.21 114.58 117.35 3gns h GLU 210 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3gns h GLU 210 Cb 0.95 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.34 3gns h GLU 210 CO -0.00 0.28 -0.05 0.82 -0.73 0.00 0.00 179.01 179.33 3gns h ILE 211 N -0.33 1.02 -0.90 2.32 2.04 -1.88 0.11 117.51 119.89 3gns h ILE 211 Ca -0.00 -0.45 0.33 0.00 1.00 0.00 0.00 64.86 65.74 3gns h ILE 211 Cb 0.31 1.31 -0.12 0.00 -0.74 0.00 0.00 36.82 37.59 3gns h ILE 211 CO 0.00 0.11 0.55 -0.62 0.00 0.00 0.00 178.15 178.19 3gns n GLU 212 N -5.05 -0.03 0.00 2.37 1.02 -0.46 0.04 120.64 118.52 3gns n GLU 212 Ca -0.08 0.96 0.05 0.00 -0.02 0.00 0.00 57.16 58.07 3gns n GLU 212 Cb 0.16 -1.82 0.04 0.00 -0.02 0.00 0.00 31.44 29.79 3gns n GLU 212 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3gns n GLU 213 N -4.37 0.80 0.00 3.49 1.02 -0.12 -3.63 120.64 117.82 3gns n GLU 213 Ca 0.29 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 3gns n GLU 213 Cb 1.07 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 3gns n GLU 213 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gns n ARG 214 N 0.47 4.11 -2.54 3.49 1.74 0.11 -4.98 116.66 119.06 3gns n ARG 214 Ca 0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 3gns n ARG 214 Cb 0.27 -0.41 -0.04 0.00 -1.02 0.00 0.00 32.46 31.26 3gns n ARG 214 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gns s ALA 215 N -0.75 3.35 0.50 7.54 0.00 -0.00 -4.86 121.76 127.54 3gns s ALA 215 Ca 0.00 0.78 0.37 0.00 0.00 0.00 0.00 51.96 53.11 3gns s ALA 215 Cb 0.00 -3.35 1.52 0.00 0.00 0.00 0.00 23.12 21.29 3gns s ALA 215 CO 0.00 -0.20 1.69 -1.35 0.00 0.00 0.00 175.76 175.89 3gns h PRO 216 N 5.34 0.07 -0.10 0.00 0.11 -1.78 0.96 132.00 136.59 3gns h PRO 216 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gns h PRO 216 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gns h PRO 216 CO 0.73 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.85 3gns n LEU 217 N -4.30 3.02 -2.71 2.35 4.77 -1.11 -4.94 117.00 114.08 3gns n LEU 217 Ca 0.34 -1.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.08 3gns n LEU 217 Cb 1.47 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 42.56 3gns n LEU 217 CO 0.34 0.54 0.16 0.29 -1.33 0.00 0.00 177.39 177.39 3gns n LYS 218 N 1.32 -5.50 -3.57 3.23 4.76 0.33 -4.96 118.16 113.77 3gns n LYS 218 Ca 0.15 0.59 -0.07 0.00 -2.87 0.00 0.00 58.31 56.12 3gns n LYS 218 Cb 0.59 -4.91 -0.02 0.00 -1.84 0.00 0.00 35.03 28.85 3gns n LYS 218 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3gns s ARG 219 N -5.75 0.90 0.59 1.97 1.70 -1.24 -4.87 118.95 112.26 3gns s ARG 219 Ca 0.34 -0.39 0.04 0.00 -0.47 0.00 0.00 55.73 55.25 3gns s ARG 219 Cb -0.15 0.38 0.08 0.00 -0.57 0.00 0.00 34.95 34.68 3gns s ARG 219 CO 0.52 -0.40 0.82 -0.80 -1.08 0.00 0.00 175.30 174.36 3gns s ASN 220 N -2.61 4.97 0.15 -2.89 0.01 -1.26 -4.72 114.94 108.60 3gns s ASN 220 Ca 0.07 -0.44 -0.02 0.00 -0.71 0.00 0.00 52.86 51.76 3gns s ASN 220 Cb -0.01 -0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.40 3gns s ASN 220 CO -0.06 -1.38 0.36 0.68 -1.51 0.00 0.00 177.10 175.19 3gns s VAL 221 N -2.80 5.22 0.00 1.60 -7.23 -1.25 -4.95 120.40 110.99 3gns s VAL 221 Ca 0.61 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 3gns s VAL 221 Cb -0.07 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.20 3gns s VAL 221 CO 0.40 -0.03 0.00 -0.90 -0.31 0.00 0.00 175.10 174.26 3gns n ASP 222 N -0.17 0.00 -0.07 4.85 3.85 -1.26 -4.41 116.55 119.35 3gns n ASP 222 Ca -0.04 0.00 -0.18 0.00 -0.71 0.00 0.00 54.79 53.86 3gns n ASP 222 Cb 0.52 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.17 3gns n ASP 222 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 3gns h GLN 223 N 0.00 0.04 -0.69 0.11 7.50 -1.94 -2.96 115.11 117.17 3gns h GLN 223 Ca 0.00 -0.08 0.13 0.00 0.50 0.00 0.00 58.65 59.20 3gns h GLN 223 Cb 0.00 0.03 -0.09 0.00 0.05 0.00 0.00 27.48 27.47 3gns h GLN 223 CO 0.00 1.04 0.25 0.28 -1.50 0.00 0.00 178.83 178.89 3gns h VAL 224 N -0.89 0.68 0.00 -0.54 2.07 -1.88 3.77 116.25 119.46 3gns h VAL 224 Ca -0.16 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3gns h VAL 224 Cb 1.23 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3gns h VAL 224 CO -0.06 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 3gns n GLU 225 N -5.03 0.24 -0.07 1.57 1.02 -1.18 0.95 120.64 118.14 3gns n GLU 225 Ca 0.12 0.05 -0.06 0.00 -0.02 0.00 0.00 57.16 57.25 3gns n GLU 225 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 3gns n GLU 225 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3gns n VAL 226 N -1.36 1.32 0.30 2.62 0.31 0.99 -3.60 118.33 118.90 3gns n VAL 226 Ca 0.10 0.22 0.03 0.00 -0.01 0.00 0.00 64.34 64.68 3gns n VAL 226 Cb 0.24 -2.30 0.16 0.00 -0.91 0.00 0.00 33.84 31.03 3gns n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gns n GLY 227 N 1.57 -0.55 0.12 2.92 0.00 1.21 -1.75 105.19 108.70 3gns n GLY 227 Ca -0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 3gns n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gns h LYS 228 N 0.00 0.28 -0.95 1.61 1.57 0.44 -1.43 116.57 118.09 3gns h LYS 228 Ca 0.00 -0.36 0.07 0.00 -1.87 0.00 0.00 60.65 58.49 3gns h LYS 228 Cb 0.07 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 3gns h LYS 228 CO 0.00 1.09 0.61 1.15 -0.57 0.00 0.00 179.45 181.73 3gns h THR 229 N -0.36 1.06 -0.41 -0.16 2.02 -1.47 -0.81 112.91 112.78 3gns h THR 229 Ca -0.08 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 66.80 3gns h THR 229 Cb 1.30 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 3gns h THR 229 CO 0.10 0.20 0.05 0.00 0.37 0.00 0.00 175.52 176.24 3gns h ALA 230 N 1.49 0.42 -0.62 6.16 0.00 -1.36 -0.02 119.26 125.33 3gns h ALA 230 Ca 0.41 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.44 3gns h ALA 230 Cb 0.21 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3gns h ALA 230 CO -0.16 -0.35 0.39 0.00 0.00 0.00 0.00 179.25 179.13 3gns h ALA 231 N 1.33 0.80 -0.20 0.00 0.00 -0.05 -0.44 119.26 120.69 3gns h ALA 231 Ca 0.20 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3gns h ALA 231 Cb 0.26 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3gns h ALA 231 CO -0.29 0.15 -0.46 -0.92 0.00 0.00 0.00 179.25 177.73 3gns h TYR 232 N 0.77 -1.35 -0.71 0.00 5.03 0.14 0.44 116.97 121.29 3gns h TYR 232 Ca 0.24 0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.66 3gns h TYR 232 Cb -0.01 0.62 -0.05 0.00 1.55 0.00 0.00 36.73 38.83 3gns h TYR 232 CO -0.05 -0.49 0.42 -0.07 -1.32 0.00 0.00 178.16 176.65 3gns h LEU 233 N -0.48 0.64 0.00 2.82 4.07 -0.45 0.27 115.31 122.18 3gns h LEU 233 Ca 0.08 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 3gns h LEU 233 Cb 0.63 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 3gns h LEU 233 CO -0.46 0.42 -0.54 -0.07 -1.08 0.00 0.00 178.44 176.71 3gns h LEU 234 N 0.77 0.00-10.53 1.67 3.38 -0.69 -3.45 115.31 106.46 3gns h LEU 234 Ca 0.31 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.83 3gns h LEU 234 Cb 0.16 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.04 3gns h LEU 234 CO -0.17 0.13 0.31 -0.94 0.09 0.00 0.00 178.44 177.87 3gns s SER 235 N -5.93 3.45 0.00 -0.43 1.04 0.94 -4.77 113.70 107.99 3gns s SER 235 Ca 0.03 0.86 0.14 0.00 0.48 0.00 0.00 55.95 57.47 3gns s SER 235 Cb 0.07 -1.37 0.84 0.00 0.10 0.00 0.00 66.02 65.67 3gns s SER 235 CO 0.73 -2.58 1.27 0.47 0.98 0.00 0.00 173.24 174.12 3gns n ASP 236 N -3.77 0.00 0.13 7.02 9.92 0.21 -3.58 116.55 126.49 3gns n ASP 236 Ca 0.08 -0.43 0.02 0.00 -0.53 0.00 0.00 54.79 53.93 3gns n ASP 236 Cb 0.59 -0.01 0.01 0.00 -0.64 0.00 0.00 41.12 41.08 3gns n ASP 236 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3gns h LEU 237 N 0.00 0.00 -2.33 0.64 -0.00 -1.74 -2.98 115.31 108.90 3gns h LEU 237 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3gns h LEU 237 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3gns h LEU 237 CO 0.00 0.49 0.00 -1.54 -0.00 0.00 0.00 178.44 177.39 3gns n SER 238 N -3.17 3.52 0.00 -0.43 3.41 -1.23 -4.66 113.62 111.05 3gns n SER 238 Ca 0.00 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 3gns n SER 238 Cb 0.74 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3gns n SER 238 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3gns n SER 239 N 0.45 0.00 -1.30 4.04 2.88 -1.13 0.33 113.62 118.90 3gns n SER 239 Ca 0.16 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.64 3gns n SER 239 Cb 0.72 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.39 3gns n SER 239 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gns n GLY 240 N -0.98 4.78 3.30 0.46 0.00 -1.26 -4.94 105.19 106.55 3gns n GLY 240 Ca 0.00 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 3gns n GLY 240 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gns s VAL 241 N -3.23 3.37 -0.05 1.61 1.01 0.15 -5.10 120.40 118.16 3gns s VAL 241 Ca 0.46 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 3gns s VAL 241 Cb 0.41 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 34.29 3gns s VAL 241 CO 0.02 0.39 0.56 0.28 0.00 0.00 0.00 175.10 176.35 3gns s THR 242 N 1.47 0.02 0.00 3.92 -1.32 -1.26 -4.71 115.64 113.76 3gns s THR 242 Ca 0.05 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 3gns s THR 242 Cb -0.15 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 3gns s THR 242 CO -0.03 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 3gns n GLY 243 N 1.11 0.33 3.83 6.08 0.00 0.33 -4.93 105.19 111.94 3gns n GLY 243 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 3gns n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gns s GLU 244 N -0.84 2.88 -0.13 1.61 0.41 -1.26 -4.43 118.70 116.94 3gns s GLU 244 Ca 0.00 0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 55.38 3gns s GLU 244 Cb 0.00 -1.99 0.04 0.00 -1.78 0.00 0.00 34.13 30.40 3gns s GLU 244 CO 0.00 -1.11 -0.01 1.21 -0.49 0.00 0.00 175.26 174.86 3gns s ASN 245 N -3.91 2.25 -0.16 -0.19 3.04 -1.26 -0.72 114.94 114.00 3gns s ASN 245 Ca 0.58 -0.42 -0.03 0.00 0.04 0.00 0.00 52.86 53.03 3gns s ASN 245 Cb -0.13 -0.62 -0.02 0.00 -1.54 0.00 0.00 41.25 38.94 3gns s ASN 245 CO 0.55 -0.21 -0.05 -0.63 -3.04 0.00 0.00 177.10 173.71 3gns s ILE 246 N 1.85 3.70 -0.41 -5.21 1.01 -0.73 -4.90 121.20 116.51 3gns s ILE 246 Ca 0.03 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 3gns s ILE 246 Cb -0.14 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.73 3gns s ILE 246 CO -0.07 0.49 0.29 -1.00 0.00 0.00 0.00 174.94 174.65 3gns s HIS 247 N 0.51 3.24 -1.24 3.97 3.76 -1.26 0.98 115.29 125.25 3gns s HIS 247 Ca -0.04 -0.62 -0.14 0.00 -0.15 0.00 0.00 55.06 54.11 3gns s HIS 247 Cb -0.15 -2.58 0.15 0.00 1.11 0.00 0.00 32.58 31.12 3gns s HIS 247 CO 0.03 -0.60 1.58 0.28 -0.85 0.00 0.00 174.74 175.18 3gns n VAL 248 N 5.15 4.20 -2.76 -0.90 0.31 -0.39 -4.83 118.33 119.11 3gns n VAL 248 Ca -0.11 -4.54 -0.04 0.00 -0.01 0.00 0.00 64.34 59.64 3gns n VAL 248 Cb 0.47 -2.44 0.04 0.00 -0.91 0.00 0.00 33.84 31.01 3gns n VAL 248 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3gns n ASP 249 N 5.75 1.68 0.00 4.52 5.75 -1.26 -3.03 116.55 129.96 3gns n ASP 249 Ca 0.40 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3gns n ASP 249 Cb 0.42 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 3gns n ASP 249 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3gns n SER 250 N -0.44 -0.66 0.00 -1.12 7.64 -1.26 -1.51 113.62 116.27 3gns n SER 250 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 3gns n SER 250 Cb 0.81 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 3gns n SER 250 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gns n GLY 251 N -0.07 1.13 0.27 0.23 0.00 -1.26 -2.75 105.19 102.74 3gns n GLY 251 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3gns n GLY 251 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gns h PHE 252 N 0.00 0.78 -0.67 1.61 3.57 -1.63 -2.32 116.94 118.29 3gns h PHE 252 Ca 0.00 -0.14 0.19 0.00 3.53 0.00 0.00 57.97 61.55 3gns h PHE 252 Cb 0.00 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3gns h PHE 252 CO 0.00 0.81 0.78 1.12 -2.23 0.00 0.00 178.31 178.79 3gns h HIS 253 N 0.65 0.00 -0.00 0.41 2.07 -1.95 -0.64 115.15 115.68 3gns h HIS 253 Ca 0.11 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.45 3gns h HIS 253 Cb 0.59 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.56 3gns h HIS 253 CO 0.03 0.00 -0.83 0.00 -3.07 0.00 0.00 177.93 174.06 3gns h ALA 254 N 1.07 0.61 -0.68 6.11 0.00 -1.83 -2.48 119.26 122.06 3gns h ALA 254 Ca 0.32 -0.71 0.20 0.00 0.00 0.00 0.00 54.91 54.72 3gns h ALA 254 Cb 1.88 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 3gns h ALA 254 CO -0.00 0.93 1.09 1.51 0.00 0.00 0.00 179.25 182.77 3gns n ILE 255 N -3.65 0.00 0.42 0.00 0.13 -0.25 -5.14 119.36 110.87 3gns n ILE 255 Ca -0.02 1.11 0.05 0.00 -1.10 0.00 0.00 62.75 62.78 3gns n ILE 255 Cb 0.78 -2.05 0.04 0.00 -0.84 0.00 0.00 39.64 37.57 3gns n ILE 255 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64