#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j13 s ALA 2 N 0.00 3.59 0.50 0.00 0.00 -1.26 -5.04 121.76 119.54 2j13 s ALA 2 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 2j13 s ALA 2 Cb 0.00 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 2j13 s ALA 2 CO 0.00 -0.90 1.40 0.71 0.00 0.00 0.00 175.76 176.97 2j13 s TYR 3 N 2.56 2.35 0.23 0.00 2.02 -1.26 -4.95 117.35 118.30 2j13 s TYR 3 Ca 0.26 1.31 -0.30 0.00 -0.37 0.00 0.00 57.07 57.97 2j13 s TYR 3 Cb -0.15 -3.88 -0.09 0.00 -0.40 0.00 0.00 41.96 37.44 2j13 s TYR 3 CO 0.10 -2.97 1.14 0.99 -1.57 0.00 0.00 175.55 173.23 2j13 s THR 4 N -1.24 3.56 -1.67 -0.71 2.01 -1.26 -4.79 115.64 111.53 2j13 s THR 4 Ca 0.66 1.43 0.16 0.00 0.31 0.00 0.00 61.69 64.25 2j13 s THR 4 Cb -0.43 -3.91 0.31 0.00 0.01 0.00 0.00 72.50 68.49 2j13 s THR 4 CO 0.53 0.28 1.22 0.59 -0.69 0.00 0.00 174.62 176.55 2j13 n ASN 5 N 1.86 2.93 -4.70 3.53 3.02 -1.26 -1.86 115.26 118.78 2j13 n ASN 5 Ca 0.02 -1.86 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 2j13 n ASN 5 Cb 0.45 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2j13 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2j13 s THR 6 N -1.16 2.74 0.36 3.41 -4.23 -1.26 -4.86 115.64 110.64 2j13 s THR 6 Ca 0.28 0.39 -0.25 0.00 -1.18 0.00 0.00 61.69 60.92 2j13 s THR 6 Cb 0.16 -3.25 -0.09 0.00 1.34 0.00 0.00 72.50 70.66 2j13 s THR 6 CO 0.22 0.01 1.01 -2.16 -0.54 0.00 0.00 174.62 173.17 2j13 s PRO 7 N 1.95 4.36 0.07 3.99 0.04 -1.26 -4.40 135.00 139.75 2j13 s PRO 7 Ca 0.73 1.45 0.06 0.00 0.04 0.00 0.00 61.00 63.28 2j13 s PRO 7 Cb -0.43 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2j13 s PRO 7 CO 0.32 0.04 -0.16 -1.01 0.04 0.00 0.00 177.00 176.23 2j13 s HIS 8 N -1.63 1.41 -0.22 0.56 3.76 0.13 -4.99 115.29 114.32 2j13 s HIS 8 Ca 0.54 -0.42 -0.07 0.00 -0.15 0.00 0.00 55.06 54.96 2j13 s HIS 8 Cb -0.21 -0.80 -0.03 0.00 1.11 0.00 0.00 32.58 32.64 2j13 s HIS 8 CO 0.27 0.09 0.07 -0.80 -0.85 0.00 0.00 174.74 173.52 2j13 s ASN 9 N -1.59 5.37 0.27 1.40 0.01 -1.26 -1.45 114.94 117.69 2j13 s ASN 9 Ca 0.02 -0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 51.79 2j13 s ASN 9 Cb -0.09 -1.94 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 2j13 s ASN 9 CO 0.02 0.06 1.45 0.86 -1.51 0.00 0.00 177.10 177.98 2j13 s TRP 10 N 1.07 2.95 0.06 2.20 -0.11 0.30 -4.99 118.94 120.42 2j13 s TRP 10 Ca 0.04 1.05 -0.26 0.00 1.22 0.00 0.00 56.10 58.14 2j13 s TRP 10 Cb -0.14 -3.86 0.09 0.00 -1.50 0.00 0.00 33.47 28.06 2j13 s TRP 10 CO 0.03 -2.73 0.75 0.20 -4.62 0.00 0.00 176.95 170.57 2j13 s GLY 11 N 0.24 -0.53 0.18 5.86 0.00 -1.26 -4.94 107.32 106.87 2j13 s GLY 11 Ca 0.58 0.86 -0.14 0.00 0.00 0.00 0.00 44.72 46.02 2j13 s GLY 11 CO 0.47 0.35 0.42 -0.42 0.00 0.00 0.00 173.10 173.91 2j13 s ILE 12 N -3.14 0.05 0.00 0.90 1.09 -1.26 -4.96 121.20 113.88 2j13 s ILE 12 Ca 0.01 -1.02 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 2j13 s ILE 12 Cb -0.01 -1.66 0.00 0.00 -1.06 0.00 0.00 42.46 39.73 2j13 s ILE 12 CO -0.09 -0.21 0.48 0.00 -0.10 0.00 0.00 174.94 175.03 2j13 n ALA 23 N -0.28 1.12 0.00 9.38 0.00 -1.26 -5.02 120.51 124.45 2j13 n ALA 23 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2j13 n ALA 23 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2j13 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j13 n GLY 24 N 0.00 2.50 0.24 0.00 0.00 -1.26 -4.59 105.19 102.08 2j13 n GLY 24 Ca 0.00 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2j13 n GLY 24 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j13 h LYS 25 N 0.00 0.81 0.56 1.61 -0.00 -2.05 -1.06 116.57 116.44 2j13 h LYS 25 Ca 0.00 -0.28 -0.02 0.00 -0.00 0.00 0.00 60.65 60.34 2j13 h LYS 25 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 32.17 2j13 h LYS 25 CO 0.00 0.90 -0.31 1.25 -0.00 0.00 0.00 179.45 181.29 2j13 h LEU 26 N 0.64 -0.75 0.03 7.07 5.85 -1.99 -0.97 115.31 125.18 2j13 h LEU 26 Ca 0.12 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2j13 h LEU 26 Cb 0.57 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2j13 h LEU 26 CO 0.03 -0.50 -0.01 1.88 -0.34 0.00 0.00 178.44 179.50 2j13 h TYR 27 N -0.80 -0.03 -0.53 1.25 -1.99 -1.80 -0.13 116.97 112.93 2j13 h TYR 27 Ca -0.07 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.76 2j13 h TYR 27 Cb 0.64 0.01 -0.11 0.00 2.00 0.00 0.00 36.73 39.27 2j13 h TYR 27 CO -0.07 0.13 -0.29 1.15 -0.00 0.00 0.00 178.16 179.08 2j13 h THR 28 N -0.19 0.23 -0.01 -2.88 2.02 -1.14 0.08 112.91 111.02 2j13 h THR 28 Ca -0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.00 2j13 h THR 28 Cb 0.18 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2j13 h THR 28 CO 0.01 0.00 -0.79 -0.78 0.37 0.00 0.00 175.52 174.33 2j13 h ASP 29 N -0.16 0.13 -0.53 4.18 3.58 -1.04 -0.65 116.42 121.93 2j13 h ASP 29 Ca 0.23 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2j13 h ASP 29 Cb 0.53 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 2j13 h ASP 29 CO -0.62 0.86 0.29 -0.07 -2.88 0.00 0.00 179.24 176.82 2j13 h LEU 30 N 0.06 0.44 -0.12 2.28 3.38 -0.42 -1.95 115.31 118.98 2j13 h LEU 30 Ca -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2j13 h LEU 30 Cb 1.38 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2j13 h LEU 30 CO 0.11 0.30 -0.07 -0.07 0.09 0.00 0.00 178.44 178.81 2j13 h LEU 31 N 0.56 0.27 -0.55 1.67 4.07 -0.85 -2.82 115.31 117.67 2j13 h LEU 31 Ca 0.23 -0.42 0.10 0.00 0.08 0.00 0.00 57.88 57.87 2j13 h LEU 31 Cb 0.10 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.69 2j13 h LEU 31 CO -0.14 0.63 0.06 -0.61 -1.08 0.00 0.00 178.44 177.30 2j13 h GLN 32 N -0.09 0.18 0.00 1.13 4.15 -1.01 0.18 115.11 119.65 2j13 h GLN 32 Ca 0.03 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2j13 h GLN 32 Cb 0.53 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2j13 h GLN 32 CO 0.02 0.12 -0.00 1.63 -1.93 0.00 0.00 178.83 178.66 2j13 n LYS 33 N -5.18 0.19 -2.18 1.69 5.02 -0.74 -4.09 118.16 112.86 2j13 n LYS 33 Ca 0.07 0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2j13 n LYS 33 Cb 0.30 -1.72 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 2j13 n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2j13 n ASN 34 N -2.04 3.15 -1.28 4.39 3.02 -0.93 -4.99 115.26 116.58 2j13 n ASN 34 Ca 0.06 -3.00 -0.11 0.00 -0.03 0.00 0.00 54.58 51.50 2j13 n ASN 34 Cb 0.40 -0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2j13 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j13 n GLY 35 N -0.62 -0.06 3.55 7.41 0.00 -1.04 -4.60 105.19 109.83 2j13 n GLY 35 Ca 0.26 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2j13 n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j13 s GLY 36 N -2.56 1.73 0.09 -0.02 0.00 0.01 -1.07 107.32 105.49 2j13 s GLY 36 Ca 0.02 -1.51 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 2j13 s GLY 36 CO 0.03 -1.53 0.32 -0.11 0.00 0.00 0.00 173.10 171.81 2j13 s PHE 37 N -1.74 -0.09 0.00 1.90 -0.12 -0.49 -4.29 117.98 113.15 2j13 s PHE 37 Ca 0.25 -0.18 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 2j13 s PHE 37 Cb -0.08 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2j13 s PHE 37 CO 0.15 -0.60 0.06 2.48 -0.05 0.00 0.00 175.22 177.25 2j13 n TYR 38 N 0.09 0.00 -3.90 3.49 4.11 -1.26 -1.32 117.16 118.36 2j13 n TYR 38 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.63 2j13 n TYR 38 Cb 0.62 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.87 2j13 n TYR 38 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2j13 s LEU 39 N -0.23 1.66 0.00 -3.48 1.43 -1.26 -3.14 118.68 113.66 2j13 s LEU 39 Ca 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2j13 s LEU 39 Cb 0.00 0.70 0.00 0.00 0.03 0.00 0.00 46.19 46.92 2j13 s LEU 39 CO 0.00 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.69 2j13 n GLY 40 N 0.85 1.25 3.67 -3.19 0.00 0.59 -5.01 105.19 103.35 2j13 n GLY 40 Ca -0.19 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2j13 n GLY 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j13 s ASP 41 N -1.00 6.60 0.00 1.61 2.15 -1.26 -4.66 116.67 120.11 2j13 s ASP 41 Ca 0.00 2.41 0.24 0.00 0.43 0.00 0.00 52.55 55.63 2j13 s ASP 41 Cb 0.00 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 41.14 2j13 s ASP 41 CO 0.00 -0.93 1.73 0.35 -0.17 0.00 0.00 175.17 176.15 2j13 n THR 42 N 5.21 0.08 0.78 1.71 -2.24 -1.26 -3.28 114.28 115.27 2j13 n THR 42 Ca 0.17 -0.21 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 2j13 n THR 42 Cb 0.42 0.17 0.10 0.00 -2.10 0.00 0.00 70.33 68.91 2j13 n THR 42 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2j13 n LYS 43 N -0.11 1.89 -4.34 -0.78 2.85 -1.26 -4.74 118.16 111.67 2j13 n LYS 43 Ca 0.18 -1.76 -0.24 0.00 -1.05 0.00 0.00 58.31 55.43 2j13 n LYS 43 Cb 0.26 -1.40 -0.13 0.00 -0.65 0.00 0.00 35.03 33.11 2j13 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2j13 s LYS 44 N -1.66 1.16 -0.30 -1.58 1.02 -1.21 -5.04 119.74 112.13 2j13 s LYS 44 Ca 0.25 -1.12 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 2j13 s LYS 44 Cb 0.17 -1.40 0.18 0.00 -0.52 0.00 0.00 37.83 36.26 2j13 s LYS 44 CO 0.26 0.33 2.12 1.63 -0.92 0.00 0.00 175.35 178.77 2j13 n LYS 45 N 1.20 1.81 -3.47 1.68 5.02 -1.26 -3.55 118.16 119.60 2j13 n LYS 45 Ca -0.19 -1.53 -0.38 0.00 -2.02 0.00 0.00 58.31 54.19 2j13 n LYS 45 Cb 0.53 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 2j13 n LYS 45 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2j13 s ASP 46 N 0.35 6.68 0.17 4.39 1.01 -1.26 -0.66 116.67 127.36 2j13 s ASP 46 Ca 0.32 0.81 0.03 0.00 0.71 0.00 0.00 52.55 54.43 2j13 s ASP 46 Cb 0.24 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.89 2j13 s ASP 46 CO -0.03 0.19 -0.04 0.27 0.21 0.00 0.00 175.17 175.78 2j13 s ILE 47 N -0.28 0.94 -0.16 0.77 -4.36 -0.10 -1.51 121.20 116.50 2j13 s ILE 47 Ca 0.23 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2j13 s ILE 47 Cb -0.15 -2.06 0.05 0.00 1.25 0.00 0.00 42.46 41.56 2j13 s ILE 47 CO 0.10 -0.56 0.04 -0.31 0.24 0.00 0.00 174.94 174.45 2j13 s TYR 48 N -3.48 0.81 0.01 1.37 2.02 -0.33 -0.90 117.35 116.85 2j13 s TYR 48 Ca 0.22 -0.62 -0.23 0.00 -0.37 0.00 0.00 57.07 56.06 2j13 s TYR 48 Cb 0.05 -0.92 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 2j13 s TYR 48 CO 0.03 -0.53 0.71 -0.51 -1.57 0.00 0.00 175.55 173.68 2j13 s LEU 49 N 1.93 4.41 0.05 -1.29 1.43 -1.26 -0.78 118.68 123.17 2j13 s LEU 49 Ca 0.01 1.32 -0.00 0.00 -1.03 0.00 0.00 54.13 54.42 2j13 s LEU 49 Cb -0.16 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2j13 s LEU 49 CO -0.08 0.01 -0.04 0.42 0.23 0.00 0.00 176.35 176.90 2j13 s THR 50 N 0.08 0.26 0.03 5.49 -4.23 -0.04 -2.28 115.64 114.95 2j13 s THR 50 Ca 0.36 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 2j13 s THR 50 Cb -0.19 -1.12 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 2j13 s THR 50 CO 0.20 -0.80 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.05 2j13 s PHE 51 N -3.02 0.64 -0.12 3.99 0.40 -0.21 -1.67 117.98 117.99 2j13 s PHE 51 Ca -0.00 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 55.87 2j13 s PHE 51 Cb 0.01 -0.39 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 2j13 s PHE 51 CO -0.06 -0.07 -0.02 -0.51 0.70 0.00 0.00 175.22 175.25 2j13 s ASP 52 N -1.34 4.97 -0.57 1.36 1.01 -1.26 -0.64 116.67 120.20 2j13 s ASP 52 Ca -0.08 -0.01 0.05 0.00 0.71 0.00 0.00 52.55 53.23 2j13 s ASP 52 Cb -0.09 -1.58 0.19 0.00 1.01 0.00 0.00 42.92 42.45 2j13 s ASP 52 CO 0.00 0.27 0.48 0.59 0.21 0.00 0.00 175.17 176.73 2j13 n ASN 53 N 2.84 1.71 -0.00 0.27 3.02 0.68 -4.77 115.26 119.00 2j13 n ASN 53 Ca -0.18 -2.92 0.09 0.00 -0.03 0.00 0.00 54.58 51.54 2j13 n ASN 53 Cb 0.53 -0.67 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 2j13 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j13 n GLY 54 N 2.02 -0.80 2.96 7.41 0.00 -1.26 -2.15 105.19 113.36 2j13 n GLY 54 Ca 0.25 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2j13 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j13 s TYR 55 N -2.98 0.29 -0.30 1.61 2.02 -1.26 -4.61 117.35 112.12 2j13 s TYR 55 Ca 0.01 -0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2j13 s TYR 55 Cb 0.13 -0.19 0.02 0.00 -0.40 0.00 0.00 41.96 41.52 2j13 s TYR 55 CO 0.78 -0.09 0.07 -2.00 -1.57 0.00 0.00 175.55 172.74 2j13 s GLU 56 N -0.84 2.99 0.02 -0.62 2.56 -1.26 -4.96 118.70 116.60 2j13 s GLU 56 Ca -0.07 -0.92 0.25 0.00 0.00 0.00 0.00 54.97 54.23 2j13 s GLU 56 Cb -0.06 -3.36 0.49 0.00 2.00 0.00 0.00 34.13 33.21 2j13 s GLU 56 CO -0.00 -0.48 1.41 0.09 -0.56 0.00 0.00 175.26 175.72 2j13 n ASN 57 N 4.84 0.52 0.00 -1.70 4.13 -1.26 -4.94 115.26 116.84 2j13 n ASN 57 Ca -0.14 -0.15 0.00 0.00 1.68 0.00 0.00 54.58 55.97 2j13 n ASN 57 Cb 0.47 0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.93 2j13 n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2j13 n GLY 58 N 1.47 1.08 0.08 7.41 0.00 -1.26 -4.97 105.19 108.99 2j13 n GLY 58 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2j13 n GLY 58 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j13 n TYR 59 N -1.45 0.00 -0.05 1.61 4.01 -1.26 -4.70 117.16 115.33 2j13 n TYR 59 Ca 0.00 -0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 2j13 n TYR 59 Cb 0.00 -0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.40 2j13 n TYR 59 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2j13 h THR 60 N 0.37 1.14 -0.51 -0.72 2.02 -1.94 -1.27 112.91 111.99 2j13 h THR 60 Ca 0.00 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2j13 h THR 60 Cb 0.08 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2j13 h THR 60 CO 0.00 0.14 0.11 1.23 0.37 0.00 0.00 175.52 177.37 2j13 h GLY 61 N 0.70 0.85 1.19 2.16 0.00 -1.99 -0.54 103.07 105.43 2j13 h GLY 61 Ca 0.17 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2j13 h GLY 61 CO -0.03 0.46 -0.32 0.50 0.00 0.00 0.00 176.54 177.15 2j13 h LYS 62 N 0.76 0.90 -0.26 4.80 1.57 -1.66 -0.55 116.57 122.13 2j13 h LYS 62 Ca 0.17 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2j13 h LYS 62 Cb 0.31 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2j13 h LYS 62 CO 0.00 1.09 0.10 0.82 -0.57 0.00 0.00 179.45 180.89 2j13 h ILE 63 N 0.75 0.94 -0.62 1.86 1.08 -0.96 -2.10 117.51 118.48 2j13 h ILE 63 Ca 0.08 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2j13 h ILE 63 Cb 0.90 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 2j13 h ILE 63 CO 0.08 0.04 0.23 -0.07 -0.69 0.00 0.00 178.15 177.74 2j13 h LEU 64 N 0.22 0.83 -0.42 1.44 3.38 -0.91 -0.97 115.31 118.89 2j13 h LEU 64 Ca 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j13 h LEU 64 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2j13 h LEU 64 CO -0.11 0.76 0.26 0.44 0.09 0.00 0.00 178.44 179.88 2j13 h ASP 65 N 0.89 0.49 -0.14 -0.43 3.32 -0.79 -1.48 116.42 118.28 2j13 h ASP 65 Ca 0.21 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2j13 h ASP 65 Cb 0.20 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2j13 h ASP 65 CO -0.02 0.38 0.05 0.58 -1.72 0.00 0.00 179.24 178.52 2j13 h VAL 66 N 0.55 0.98 -0.49 -1.35 2.07 -0.82 -1.47 116.25 115.72 2j13 h VAL 66 Ca 0.15 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2j13 h VAL 66 Cb -0.03 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2j13 h VAL 66 CO -0.03 0.02 0.27 -0.07 0.02 0.00 0.00 177.57 177.78 2j13 h LEU 67 N 0.13 0.59 -0.28 2.57 3.38 -0.91 -0.84 115.31 119.95 2j13 h LEU 67 Ca 0.06 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2j13 h LEU 67 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2j13 h LEU 67 CO -0.05 0.48 -0.18 0.50 0.09 0.00 0.00 178.44 179.28 2j13 h LYS 68 N 0.68 0.62 -0.47 1.13 3.64 -1.12 0.27 116.57 121.31 2j13 h LYS 68 Ca 0.18 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2j13 h LYS 68 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2j13 h LYS 68 CO -0.03 0.87 0.29 1.49 -2.27 0.00 0.00 179.45 179.80 2j13 h GLU 69 N 0.36 0.64 -0.01 1.90 4.81 -0.71 -2.98 114.58 118.58 2j13 h GLU 69 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j13 h GLU 69 Cb 0.71 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2j13 h GLU 69 CO 0.05 0.46 -0.29 1.63 -0.73 0.00 0.00 179.01 180.13 2j13 n LYS 70 N -4.72 0.64 -3.68 1.92 4.76 -0.37 -4.97 118.16 111.74 2j13 n LYS 70 Ca 0.02 -0.36 -0.27 0.00 -2.87 0.00 0.00 58.31 54.83 2j13 n LYS 70 Cb 0.05 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 31.78 2j13 n LYS 70 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2j13 n LYS 71 N -0.86 -2.37 -4.54 1.97 4.76 -0.05 -5.00 118.16 112.08 2j13 n LYS 71 Ca 0.11 0.53 -0.33 0.00 -2.87 0.00 0.00 58.31 55.74 2j13 n LYS 71 Cb 0.34 -4.58 -0.16 0.00 -1.84 0.00 0.00 35.03 28.80 2j13 n LYS 71 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2j13 s VAL 72 N -3.57 2.52 0.37 -0.18 1.01 -0.43 -5.04 120.40 115.08 2j13 s VAL 72 Ca 0.31 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 2j13 s VAL 72 Cb -0.10 -2.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.13 2j13 s VAL 72 CO 0.84 0.52 0.90 -2.16 0.00 0.00 0.00 175.10 175.20 2j13 s PRO 73 N 0.84 4.28 0.07 2.72 0.04 -1.26 -4.70 135.00 137.00 2j13 s PRO 73 Ca -0.05 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 2j13 s PRO 73 Cb -0.15 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 2j13 s PRO 73 CO -0.01 0.11 0.08 0.00 0.04 0.00 0.00 177.00 177.21 2j13 s ALA 74 N -1.96 0.19 -0.15 8.56 0.00 -1.26 -4.43 121.76 122.71 2j13 s ALA 74 Ca 0.56 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2j13 s ALA 74 Cb -0.12 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 2j13 s ALA 74 CO 0.17 -0.44 0.00 0.99 0.00 0.00 0.00 175.76 176.48 2j13 s THR 75 N -3.90 4.26 -0.30 0.00 2.01 -0.97 -1.88 115.64 114.86 2j13 s THR 75 Ca 0.07 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2j13 s THR 75 Cb 0.07 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.73 2j13 s THR 75 CO -0.10 0.50 0.07 -0.36 -0.69 0.00 0.00 174.62 174.05 2j13 s PHE 76 N 0.13 3.17 -0.49 4.92 0.40 -0.63 -1.05 117.98 124.43 2j13 s PHE 76 Ca 0.01 -1.16 -0.23 0.00 -0.60 0.00 0.00 56.93 54.95 2j13 s PHE 76 Cb -0.13 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.20 2j13 s PHE 76 CO 0.02 -0.63 0.82 -0.06 0.70 0.00 0.00 175.22 176.06 2j13 s PHE 77 N 1.45 2.94 0.02 0.36 0.08 0.19 0.01 117.98 123.03 2j13 s PHE 77 Ca 0.01 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.10 2j13 s PHE 77 Cb -0.18 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.46 2j13 s PHE 77 CO 0.02 -1.11 0.09 0.14 -0.10 0.00 0.00 175.22 174.26 2j13 s VAL 78 N 3.42 4.72 0.54 -0.44 -7.23 -0.47 -0.23 120.40 120.70 2j13 s VAL 78 Ca 0.28 -0.50 0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2j13 s VAL 78 Cb -0.13 -3.20 0.05 0.00 0.56 0.00 0.00 36.38 33.66 2j13 s VAL 78 CO 0.20 0.28 0.75 0.42 -0.31 0.00 0.00 175.10 176.44 2j13 s THR 79 N -1.26 2.62 0.25 5.32 -4.23 -0.92 -0.98 115.64 116.43 2j13 s THR 79 Ca 0.25 -0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 59.92 2j13 s THR 79 Cb -0.12 -2.82 0.15 0.00 1.34 0.00 0.00 72.50 71.06 2j13 s THR 79 CO 0.17 0.00 1.80 1.23 -0.54 0.00 0.00 174.62 177.28 2j13 h GLY 80 N 0.17 1.09 1.01 3.99 0.00 -1.01 -1.46 103.07 106.86 2j13 h GLY 80 Ca -0.39 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.31 2j13 h GLY 80 CO 0.47 0.58 0.40 0.84 0.00 0.00 0.00 176.54 178.83 2j13 h HIS 81 N 0.98 0.97 -0.06 5.60 -0.00 -1.88 -0.80 115.15 119.97 2j13 h HIS 81 Ca 0.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2j13 h HIS 81 Cb 0.27 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.36 2j13 h HIS 81 CO 0.02 0.68 0.02 -0.92 -0.00 0.00 0.00 177.93 177.73 2j13 h TYR 82 N 0.98 0.10 -0.54 5.26 5.03 -1.75 -2.07 116.97 123.98 2j13 h TYR 82 Ca 0.25 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.62 2j13 h TYR 82 Cb 0.02 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.22 2j13 h TYR 82 CO -0.00 0.27 0.24 0.82 -1.32 0.00 0.00 178.16 178.16 2j13 h ILE 83 N -0.10 0.89 -0.16 1.81 2.04 -0.98 0.68 117.51 121.68 2j13 h ILE 83 Ca 0.02 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 2j13 h ILE 83 Cb 0.21 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2j13 h ILE 83 CO -0.00 0.08 -0.39 0.11 0.00 0.00 0.00 178.15 177.96 2j13 h LYS 84 N 0.46 0.36 0.00 2.37 1.79 -1.07 -3.25 116.57 117.23 2j13 h LYS 84 Ca 0.25 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2j13 h LYS 84 Cb 0.22 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2j13 h LYS 84 CO -0.21 0.69 -1.08 0.25 -1.08 0.00 0.00 179.45 178.03 2j13 n THR 85 N -4.04 0.00 -2.64 -0.16 -2.24 -0.79 -4.59 114.28 99.83 2j13 n THR 85 Ca -0.01 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 2j13 n THR 85 Cb 0.48 0.85 0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2j13 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j13 n GLN 86 N -1.58 1.58 -0.29 -0.78 1.13 0.20 -4.93 117.38 112.70 2j13 n GLN 86 Ca 0.03 -3.48 0.07 0.00 -1.94 0.00 0.00 57.00 51.69 2j13 n GLN 86 Cb 0.36 -1.45 0.23 0.00 0.11 0.00 0.00 30.24 29.49 2j13 n GLN 86 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2j13 h LYS 87 N 2.88 0.59 -0.56 -1.09 3.64 -1.77 -2.02 116.57 118.24 2j13 h LYS 87 Ca -0.04 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2j13 h LYS 87 Cb 1.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2j13 h LYS 87 CO 0.52 0.39 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.63 2j13 h ASP 88 N 0.61 0.99 -0.68 4.20 3.32 -1.92 -1.61 116.42 121.33 2j13 h ASP 88 Ca 0.47 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2j13 h ASP 88 Cb 0.67 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2j13 h ASP 88 CO -0.37 1.06 0.12 -0.07 -1.72 0.00 0.00 179.24 178.26 2j13 h LEU 89 N 0.88 1.08 -0.59 1.55 3.38 -1.85 -1.95 115.31 117.81 2j13 h LEU 89 Ca 0.16 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2j13 h LEU 89 Cb 0.57 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2j13 h LEU 89 CO 0.03 1.06 0.29 -0.07 0.09 0.00 0.00 178.44 179.85 2j13 h LEU 90 N 1.05 0.40 -1.05 1.67 -0.00 -1.09 -0.95 115.31 115.33 2j13 h LEU 90 Ca 0.21 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 58.06 2j13 h LEU 90 Cb 0.44 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2j13 h LEU 90 CO 0.01 0.26 -0.07 -0.07 -0.00 0.00 0.00 178.44 178.56 2j13 h LEU 91 N 0.54 0.56 -0.86 1.67 3.38 -1.04 -2.07 115.31 117.49 2j13 h LEU 91 Ca 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2j13 h LEU 91 Cb 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2j13 h LEU 91 CO -0.21 0.69 0.51 0.03 0.09 0.00 0.00 178.44 179.55 2j13 h ARG 92 N 0.55 1.18 -0.41 1.13 3.08 -0.61 -0.21 114.38 119.09 2j13 h ARG 92 Ca 0.11 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2j13 h ARG 92 Cb 0.46 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2j13 h ARG 92 CO 0.02 0.83 0.21 0.52 -1.07 0.00 0.00 179.97 180.49 2j13 h MET 93 N 1.19 0.41 -0.11 0.04 2.86 -0.51 -0.30 114.93 118.51 2j13 h MET 93 Ca 0.31 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 2j13 h MET 93 Cb -0.04 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2j13 h MET 93 CO -0.06 0.27 -0.03 -0.22 1.06 0.00 0.00 176.91 177.94 2j13 h LYS 94 N 0.43 0.20 0.00 1.72 1.63 -1.32 -1.44 116.57 117.78 2j13 h LYS 94 Ca 0.17 -0.08 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 2j13 h LYS 94 Cb 0.07 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2j13 h LYS 94 CO -0.11 0.51 -0.42 -0.44 -3.45 0.00 0.00 179.45 175.54 2j13 h ASP 95 N -0.12 0.00 -0.58 4.20 3.32 -0.89 -3.09 116.42 119.26 2j13 h ASP 95 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2j13 h ASP 95 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2j13 h ASP 95 CO 0.01 0.42 0.00 -0.62 -1.72 0.00 0.00 179.24 177.33 2j13 n GLU 96 N -4.02 4.41 -0.49 3.56 1.02 -0.14 -4.94 120.64 120.03 2j13 n GLU 96 Ca -0.02 -2.95 0.00 0.00 -0.02 0.00 0.00 57.16 54.17 2j13 n GLU 96 Cb 0.45 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2j13 n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j13 n GLY 97 N 0.78 0.71 3.99 0.62 0.00 -1.17 -4.95 105.19 105.16 2j13 n GLY 97 Ca 0.26 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2j13 n GLY 97 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j13 s HIS 98 N -2.00 2.57 -0.12 1.61 3.76 -0.55 -4.76 115.29 115.80 2j13 s HIS 98 Ca 0.00 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2j13 s HIS 98 Cb 0.00 -2.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 2j13 s HIS 98 CO 0.00 -0.83 -0.05 0.42 -0.85 0.00 0.00 174.74 173.43 2j13 s ILE 99 N -2.65 3.79 -0.28 0.60 1.01 -0.79 -4.61 121.20 118.29 2j13 s ILE 99 Ca 0.58 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 2j13 s ILE 99 Cb -0.09 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2j13 s ILE 99 CO 0.37 0.54 0.26 -0.63 0.00 0.00 0.00 174.94 175.48 2j13 s ILE 100 N -0.17 5.26 0.47 2.92 1.01 -1.26 -1.60 121.20 127.83 2j13 s ILE 100 Ca 0.03 0.32 0.08 0.00 0.00 0.00 0.00 60.65 61.08 2j13 s ILE 100 Cb -0.13 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2j13 s ILE 100 CO 0.03 0.22 0.63 -0.83 0.00 0.00 0.00 174.94 174.98 2j13 s GLY 101 N 1.70 1.89 -0.30 6.18 0.00 0.10 -4.82 107.32 112.08 2j13 s GLY 101 Ca 0.10 -1.82 -0.10 0.00 0.00 0.00 0.00 44.72 42.90 2j13 s GLY 101 CO 0.10 -1.57 0.15 0.21 0.00 0.00 0.00 173.10 171.99 2j13 s ASN 102 N -4.44 5.56 -0.13 1.64 3.84 -0.32 -1.37 114.94 119.71 2j13 s ASN 102 Ca 0.57 -0.38 0.16 0.00 0.21 0.00 0.00 52.86 53.41 2j13 s ASN 102 Cb -0.08 -2.01 0.37 0.00 -0.55 0.00 0.00 41.25 38.98 2j13 s ASN 102 CO 0.34 -0.14 1.26 1.57 -2.79 0.00 0.00 177.10 177.34 2j13 n HIS 103 N 4.99 0.44 -0.07 0.43 -0.00 -0.16 -1.77 115.22 119.08 2j13 n HIS 103 Ca -0.14 -0.87 0.00 0.00 -0.00 0.00 0.00 57.72 56.72 2j13 n HIS 103 Cb 0.50 -0.20 -0.00 0.00 -0.00 0.00 0.00 29.99 30.28 2j13 n HIS 103 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2j13 n SER 104 N -0.80 -0.39 0.21 0.26 3.41 -1.25 -4.50 113.62 110.56 2j13 n SER 104 Ca 0.17 0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.71 2j13 n SER 104 Cb 0.70 0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 64.73 2j13 n SER 104 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2j13 h TRP 105 N -0.04 -0.48 -0.15 7.33 2.91 -1.61 -2.80 115.95 121.11 2j13 h TRP 105 Ca -0.01 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2j13 h TRP 105 Cb 0.06 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 2j13 h TRP 105 CO 0.00 -0.19 0.00 -1.13 -1.03 0.00 0.00 178.44 176.09 2j13 n SER 106 N -5.23 2.25 -3.58 2.65 3.41 -1.26 -1.60 113.62 110.25 2j13 n SER 106 Ca -0.10 -1.79 -0.22 0.00 -0.26 0.00 0.00 58.87 56.50 2j13 n SER 106 Cb 0.27 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2j13 n SER 106 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2j13 n HIS 107 N 0.17 -2.47 -1.98 7.33 -0.00 -1.26 -5.01 115.22 112.00 2j13 n HIS 107 Ca 0.06 0.96 -0.31 0.00 0.46 0.00 0.00 57.72 58.89 2j13 n HIS 107 Cb 0.30 -4.89 0.00 0.00 -0.12 0.00 0.00 29.99 25.28 2j13 n HIS 107 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2j13 s PRO 108 N -5.96 3.66 0.01 1.57 0.04 -1.26 -4.93 135.00 128.12 2j13 s PRO 108 Ca 0.32 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2j13 s PRO 108 Cb -0.14 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2j13 s PRO 108 CO 0.75 -0.51 1.68 -0.51 0.04 0.00 0.00 177.00 178.45 2j13 s ASP 109 N -3.98 6.62 0.51 6.66 1.01 -1.26 -4.50 116.67 121.73 2j13 s ASP 109 Ca 0.55 2.38 0.21 0.00 0.71 0.00 0.00 52.55 56.41 2j13 s ASP 109 Cb -0.11 -2.55 1.34 0.00 1.01 0.00 0.00 42.92 42.62 2j13 s ASP 109 CO 0.50 -0.92 2.10 -0.26 0.21 0.00 0.00 175.17 176.80 2j13 h PHE 110 N 9.09 0.00 0.00 4.23 0.04 -1.85 -1.29 116.94 127.16 2j13 h PHE 110 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2j13 h PHE 110 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2j13 h PHE 110 CO 0.85 0.10 0.00 0.25 -0.60 0.00 0.00 178.31 178.90 2j13 n THR 111 N -4.09 0.71 0.69 -1.55 -2.24 -1.26 -3.28 114.28 103.26 2j13 n THR 111 Ca -0.03 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2j13 n THR 111 Cb 0.18 -0.92 0.15 0.00 -2.10 0.00 0.00 70.33 67.64 2j13 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j13 n ALA 112 N -1.70 2.44 -2.44 6.98 0.00 -0.49 -4.98 120.51 120.33 2j13 n ALA 112 Ca 0.04 -0.82 -0.25 0.00 0.00 0.00 0.00 53.44 52.40 2j13 n ALA 112 Cb 0.28 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 2j13 n ALA 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2j13 s VAL 113 N -1.77 2.33 0.86 0.00 -7.23 -1.21 -5.04 120.40 108.34 2j13 s VAL 113 Ca 0.32 -2.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 2j13 s VAL 113 Cb 0.21 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 35.11 2j13 s VAL 113 CO 0.31 -0.24 1.17 0.54 -0.31 0.00 0.00 175.10 176.56 2j13 s ASN 114 N -2.97 4.01 0.12 4.85 2.20 -1.26 -4.81 114.94 117.07 2j13 s ASN 114 Ca 0.23 0.83 -0.17 0.00 -0.94 0.00 0.00 52.86 52.82 2j13 s ASN 114 Cb -0.07 -1.34 -0.03 0.00 -2.00 0.00 0.00 41.25 37.81 2j13 s ASN 114 CO 0.11 -2.22 1.63 0.44 -2.94 0.00 0.00 177.10 174.12 2j13 h ASP 115 N -1.27 0.50 -0.65 3.54 3.32 -1.99 0.32 116.42 120.18 2j13 h ASP 115 Ca -0.48 -0.21 0.09 0.00 0.02 0.00 0.00 57.03 56.45 2j13 h ASP 115 Cb 1.33 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 2j13 h ASP 115 CO 0.63 0.58 0.29 1.05 -1.72 0.00 0.00 179.24 180.07 2j13 h GLU 116 N 0.40 0.49 -0.32 3.56 9.09 -1.99 -0.77 114.58 125.04 2j13 h GLU 116 Ca 0.11 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 59.40 2j13 h GLU 116 Cb 0.26 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2j13 h GLU 116 CO -0.00 0.32 -0.14 -0.22 0.05 0.00 0.00 179.01 179.02 2j13 h LYS 117 N 0.50 0.66 -0.78 1.06 1.63 -1.82 -1.49 116.57 116.34 2j13 h LYS 117 Ca 0.33 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2j13 h LYS 117 Cb 0.37 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 2j13 h LYS 117 CO -0.28 0.87 0.51 1.25 -3.45 0.00 0.00 179.45 178.35 2j13 h LEU 118 N 0.43 0.88 -0.75 5.20 6.46 -0.66 0.14 115.31 127.02 2j13 h LEU 118 Ca 0.07 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2j13 h LEU 118 Cb 0.67 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2j13 h LEU 118 CO 0.04 0.63 0.18 0.03 -0.62 0.00 0.00 178.44 178.70 2j13 h ARG 119 N 1.03 1.13 -0.46 1.25 3.08 -0.96 -1.83 114.38 117.62 2j13 h ARG 119 Ca 0.29 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2j13 h ARG 119 Cb -0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2j13 h ARG 119 CO -0.07 0.99 -0.23 0.93 -1.07 0.00 0.00 179.97 180.52 2j13 h GLU 120 N 1.07 0.97 -0.77 0.04 5.08 -0.75 0.38 114.58 120.60 2j13 h GLU 120 Ca 0.22 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2j13 h GLU 120 Cb 0.36 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2j13 h GLU 120 CO 0.00 1.09 0.51 0.93 -1.00 0.00 0.00 179.01 180.54 2j13 h GLU 121 N 0.81 0.99 0.03 2.33 4.39 -0.36 -0.80 114.58 121.98 2j13 h GLU 121 Ca 0.10 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2j13 h GLU 121 Cb 0.81 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2j13 h GLU 121 CO 0.07 0.66 -0.47 -0.07 -1.16 0.00 0.00 179.01 178.04 2j13 h LEU 122 N 1.02 0.11 -0.89 1.33 3.38 -1.19 -1.58 115.31 117.49 2j13 h LEU 122 Ca 0.29 -0.90 -0.06 0.00 0.09 0.00 0.00 57.88 57.30 2j13 h LEU 122 Cb -0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2j13 h LEU 122 CO -0.07 1.20 0.17 0.74 0.09 0.00 0.00 178.44 180.57 2j13 h THR 123 N -0.84 1.25 -0.60 0.22 2.02 -0.84 -1.96 112.91 112.15 2j13 h THR 123 Ca -0.11 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.19 2j13 h THR 123 Cb 1.22 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2j13 h THR 123 CO -0.01 0.34 0.38 0.77 0.37 0.00 0.00 175.52 177.37 2j13 h SER 124 N 0.95 0.70 -0.37 4.18 4.64 -1.33 -0.57 113.55 121.74 2j13 h SER 124 Ca 0.20 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2j13 h SER 124 Cb 0.32 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2j13 h SER 124 CO -0.00 0.53 0.02 0.58 -0.87 0.00 0.00 176.83 177.08 2j13 h VAL 125 N 0.81 1.25 -0.17 0.95 2.07 -1.63 -1.56 116.25 117.99 2j13 h VAL 125 Ca 0.22 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2j13 h VAL 125 Cb -0.07 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2j13 h VAL 125 CO -0.04 0.32 0.07 0.74 0.02 0.00 0.00 177.57 178.67 2j13 h THR 126 N 0.47 0.97 -0.71 2.57 2.02 -1.06 0.14 112.91 117.32 2j13 h THR 126 Ca 0.11 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2j13 h THR 126 Cb 0.44 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2j13 h THR 126 CO 0.02 0.03 0.23 -0.33 0.37 0.00 0.00 175.52 175.84 2j13 h GLU 127 N 0.15 1.09 -0.40 6.66 5.08 -1.12 -1.92 114.58 124.12 2j13 h GLU 127 Ca 0.07 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2j13 h GLU 127 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2j13 h GLU 127 CO -0.06 0.93 0.05 1.49 -1.00 0.00 0.00 179.01 180.42 2j13 h GLU 128 N 1.04 0.68 -0.20 2.33 4.57 -0.89 -0.01 114.58 122.09 2j13 h GLU 128 Ca 0.23 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2j13 h GLU 128 Cb 0.28 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2j13 h GLU 128 CO -0.01 0.74 -0.05 0.82 -1.18 0.00 0.00 179.01 179.33 2j13 h ILE 129 N 0.52 0.80 -0.51 2.32 2.04 -0.53 0.43 117.51 122.59 2j13 h ILE 129 Ca 0.12 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2j13 h ILE 129 Cb 0.40 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2j13 h ILE 129 CO 0.01 0.00 0.28 0.11 0.00 0.00 0.00 178.15 178.55 2j13 h LYS 130 N 0.00 0.70 -0.20 2.37 1.57 -1.24 -0.31 116.57 119.47 2j13 h LYS 130 Ca 0.09 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 2j13 h LYS 130 Cb 0.14 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2j13 h LYS 130 CO -0.20 0.55 -0.49 0.87 -0.57 0.00 0.00 179.45 179.61 2j13 h LYS 131 N 0.67 0.68 -0.08 3.15 1.79 -0.83 -1.24 116.57 120.72 2j13 h LYS 131 Ca 0.18 -0.47 -0.17 0.00 -2.18 0.00 0.00 60.65 58.02 2j13 h LYS 131 Cb 0.04 0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2j13 h LYS 131 CO -0.03 1.09 -0.60 0.28 -1.08 0.00 0.00 179.45 179.11 2j13 h VAL 132 N 0.38 1.36 0.00 0.50 2.07 -0.86 -3.39 116.25 116.31 2j13 h VAL 132 Ca -0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2j13 h VAL 132 Cb 1.10 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2j13 h VAL 132 CO 0.11 0.58 -1.40 0.35 0.02 0.00 0.00 177.57 177.22 2j13 n THR 133 N -4.17 0.00 -0.98 2.57 -2.24 -0.13 -4.99 114.28 104.35 2j13 n THR 133 Ca -0.09 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2j13 n THR 133 Cb 0.65 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2j13 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j13 n GLY 134 N 1.73 0.46 3.68 3.38 0.00 -0.47 -4.99 105.19 108.99 2j13 n GLY 134 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2j13 n GLY 134 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2j13 n GLN 135 N -2.06 2.13 -0.04 1.61 7.27 -1.26 -4.90 117.38 120.14 2j13 n GLN 135 Ca 0.00 0.76 -0.16 0.00 0.07 0.00 0.00 57.00 57.67 2j13 n GLN 135 Cb 0.09 -2.45 -0.08 0.00 2.41 0.00 0.00 30.24 30.21 2j13 n GLN 135 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2j13 h LYS 136 N 4.63 0.56 -5.13 3.69 1.57 -1.95 -3.39 116.57 116.54 2j13 h LYS 136 Ca -0.45 -0.42 -0.39 0.00 -1.87 0.00 0.00 60.65 57.52 2j13 h LYS 136 Cb 1.27 0.08 -0.23 0.00 0.08 0.00 0.00 32.23 33.43 2j13 h LYS 136 CO 0.79 1.05 -0.77 -1.21 -0.57 0.00 0.00 179.45 178.73 2j13 s GLU 137 N -3.79 0.77 -0.33 3.15 0.41 -1.26 -5.03 118.70 112.62 2j13 s GLU 137 Ca -0.13 -0.83 0.03 0.00 -0.41 0.00 0.00 54.97 53.63 2j13 s GLU 137 Cb 0.06 -0.73 0.10 0.00 -1.78 0.00 0.00 34.13 31.78 2j13 s GLU 137 CO 0.83 0.17 0.05 0.08 -0.49 0.00 0.00 175.26 175.90 2j13 s VAL 138 N -1.13 1.93 -0.65 2.63 1.01 -1.26 -4.97 120.40 117.96 2j13 s VAL 138 Ca -0.03 -2.07 0.14 0.00 0.00 0.00 0.00 61.98 60.02 2j13 s VAL 138 Cb -0.09 -2.41 -0.15 0.00 0.00 0.00 0.00 36.38 33.73 2j13 s VAL 138 CO 0.02 -0.58 0.58 0.29 0.00 0.00 0.00 175.10 175.40 2j13 n LYS 139 N 4.41 2.47 -4.67 2.72 4.76 -1.26 -4.88 118.16 121.70 2j13 n LYS 139 Ca 0.02 -0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.13 2j13 n LYS 139 Cb 0.42 -1.15 -0.16 0.00 -1.84 0.00 0.00 35.03 32.31 2j13 n LYS 139 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2j13 s TYR 140 N -2.30 2.72 -0.07 2.13 2.02 -1.26 -0.75 117.35 119.84 2j13 s TYR 140 Ca 0.05 -1.12 0.05 0.00 -0.37 0.00 0.00 57.07 55.68 2j13 s TYR 140 Cb 0.10 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2j13 s TYR 140 CO 0.56 -0.50 -0.23 0.08 -1.57 0.00 0.00 175.55 173.90 2j13 s VAL 141 N 0.73 2.25 -0.19 0.71 1.01 0.13 -1.18 120.40 123.86 2j13 s VAL 141 Ca -0.08 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2j13 s VAL 141 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2j13 s VAL 141 CO 0.01 0.57 -0.16 -0.60 0.00 0.00 0.00 175.10 174.91 2j13 s ARG 142 N -0.07 3.09 0.36 2.72 3.52 -0.73 -0.47 118.95 127.36 2j13 s ARG 142 Ca -0.06 -0.78 -0.28 0.00 -0.13 0.00 0.00 55.73 54.48 2j13 s ARG 142 Cb -0.14 -2.67 -0.10 0.00 -1.56 0.00 0.00 34.95 30.48 2j13 s ARG 142 CO 0.05 -0.19 1.32 -2.14 -0.81 0.00 0.00 175.30 173.53 2j13 s PRO 143 N 1.30 4.21 0.10 5.12 0.02 -1.26 -4.45 135.00 140.03 2j13 s PRO 143 Ca 0.04 2.23 -0.36 0.00 0.02 0.00 0.00 61.00 62.94 2j13 s PRO 143 Cb -0.13 -2.96 -0.16 0.00 0.02 0.00 0.00 34.50 31.26 2j13 s PRO 143 CO -0.10 -0.32 1.34 -2.30 -0.33 0.00 0.00 177.00 175.29 2j13 n PRO 144 N 0.55 1.24 -1.11 5.54 -0.02 -1.26 -1.24 135.00 138.68 2j13 n PRO 144 Ca 0.01 0.45 -0.06 0.00 -2.02 0.00 0.00 63.50 61.88 2j13 n PRO 144 Cb 0.42 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2j13 n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2j13 n ARG 145 N 2.49 -1.84 -1.66 -0.52 1.74 -1.26 -2.15 116.66 113.46 2j13 n ARG 145 Ca 0.18 0.66 -0.17 0.00 -0.77 0.00 0.00 57.85 57.75 2j13 n ARG 145 Cb 0.21 -5.03 -0.06 0.00 -1.02 0.00 0.00 32.46 26.56 2j13 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j13 n GLY 146 N 0.57 1.27 3.74 -0.13 0.00 -0.38 -4.55 105.19 105.71 2j13 n GLY 146 Ca -0.06 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2j13 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j13 s VAL 147 N -2.67 4.89 0.15 1.61 1.01 -0.91 -0.54 120.40 123.94 2j13 s VAL 147 Ca 0.00 1.49 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 2j13 s VAL 147 Cb 0.00 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2j13 s VAL 147 CO 0.00 0.33 0.39 0.72 0.00 0.00 0.00 175.10 176.54 2j13 s PHE 148 N 0.26 -0.03 0.30 5.22 -0.71 -0.53 -4.52 117.98 117.98 2j13 s PHE 148 Ca 0.37 -0.31 0.03 0.00 -1.04 0.00 0.00 56.93 55.97 2j13 s PHE 148 Cb -0.19 0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.78 2j13 s PHE 148 CO 0.20 -0.75 0.10 -1.54 -1.34 0.00 0.00 175.22 171.89 2j13 s SER 149 N -2.86 1.76 0.25 1.98 1.04 -1.26 0.20 113.70 114.81 2j13 s SER 149 Ca 0.07 -1.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.04 2j13 s SER 149 Cb 0.02 0.16 0.51 0.00 0.10 0.00 0.00 66.02 66.80 2j13 s SER 149 CO -0.07 -0.74 1.73 -0.08 0.98 0.00 0.00 173.24 175.06 2j13 h GLU 150 N 2.21 0.44 -0.14 4.02 4.81 -1.77 -2.14 114.58 122.02 2j13 h GLU 150 Ca -0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2j13 h GLU 150 Cb 1.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2j13 h GLU 150 CO 0.62 0.29 0.09 -0.09 -0.73 0.00 0.00 179.01 179.19 2j13 h ARG 151 N 0.46 0.18 -0.41 1.92 2.43 -1.68 -1.43 114.38 115.85 2j13 h ARG 151 Ca 0.44 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.46 2j13 h ARG 151 Cb 0.69 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2j13 h ARG 151 CO -0.42 0.13 -0.28 1.79 -1.51 0.00 0.00 179.97 179.68 2j13 h THR 152 N 0.18 1.27 -0.20 0.20 1.35 -1.79 0.21 112.91 114.13 2j13 h THR 152 Ca 0.05 -1.44 0.02 0.00 -0.55 0.00 0.00 66.41 64.49 2j13 h THR 152 Cb -0.01 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 2j13 h THR 152 CO -0.01 0.48 0.08 -0.07 -0.25 0.00 0.00 175.52 175.75 2j13 h LEU 153 N 0.74 0.09 -0.59 3.87 3.38 -1.36 -1.45 115.31 120.00 2j13 h LEU 153 Ca 0.09 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2j13 h LEU 153 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2j13 h LEU 153 CO 0.07 0.08 -0.12 0.00 0.09 0.00 0.00 178.44 178.56 2j13 h ALA 154 N 1.12 0.79 -0.62 1.53 0.00 -0.87 -1.81 119.26 119.40 2j13 h ALA 154 Ca 0.09 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2j13 h ALA 154 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2j13 h ALA 154 CO -0.08 0.67 0.03 1.25 0.00 0.00 0.00 179.25 181.11 2j13 h LEU 155 N 0.88 1.04 -0.21 0.00 5.85 -0.93 -1.09 115.31 120.86 2j13 h LEU 155 Ca 0.13 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2j13 h LEU 155 Cb 0.68 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2j13 h LEU 155 CO 0.05 1.08 0.08 0.74 -0.34 0.00 0.00 178.44 180.05 2j13 h THR 156 N 0.99 1.16 -0.70 1.05 2.02 -1.08 -2.01 112.91 114.34 2j13 h THR 156 Ca 0.18 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2j13 h THR 156 Cb 0.53 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2j13 h THR 156 CO 0.03 0.16 0.46 0.50 0.37 0.00 0.00 175.52 177.04 2j13 h LYS 157 N 0.18 0.91 -0.44 6.66 3.64 -1.22 -2.50 116.57 123.80 2j13 h LYS 157 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2j13 h LYS 157 Cb 0.18 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2j13 h LYS 157 CO -0.01 0.60 0.29 1.49 -2.27 0.00 0.00 179.45 179.55 2j13 h GLU 158 N 0.93 0.57 0.00 1.90 4.81 -1.02 -0.18 114.58 121.60 2j13 h GLU 158 Ca 0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2j13 h GLU 158 Cb -0.09 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.16 2j13 h GLU 158 CO -0.07 0.38 0.00 -1.33 -0.73 0.00 0.00 179.01 177.26 2j13 n MET 159 N -4.47 0.45 0.00 1.92 2.81 -0.77 -4.89 117.12 112.17 2j13 n MET 159 Ca 0.04 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2j13 n MET 159 Cb 0.06 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2j13 n MET 159 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j13 n GLY 160 N 0.87 1.09 3.63 3.03 0.00 -0.08 -5.10 105.19 108.64 2j13 n GLY 160 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2j13 n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j13 s TYR 161 N -2.00 2.92 0.35 1.61 2.02 -0.97 -4.85 117.35 116.43 2j13 s TYR 161 Ca 0.00 -0.04 -0.25 0.00 -0.37 0.00 0.00 57.07 56.41 2j13 s TYR 161 Cb 0.00 -1.57 -0.10 0.00 -0.40 0.00 0.00 41.96 39.90 2j13 s TYR 161 CO 0.00 0.43 0.99 0.71 -1.57 0.00 0.00 175.55 176.11 2j13 s TYR 162 N -1.14 3.52 -0.39 2.71 2.02 0.07 -3.53 117.35 120.61 2j13 s TYR 162 Ca 0.21 1.72 -0.17 0.00 -0.37 0.00 0.00 57.07 58.46 2j13 s TYR 162 Cb -0.11 -3.02 0.01 0.00 -0.40 0.00 0.00 41.96 38.44 2j13 s TYR 162 CO 0.12 -0.15 0.46 -0.80 -1.57 0.00 0.00 175.55 173.61 2j13 s ASN 163 N -1.56 6.23 -0.30 2.29 0.01 -0.23 -0.70 114.94 120.67 2j13 s ASN 163 Ca 0.53 -0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 52.23 2j13 s ASN 163 Cb -0.20 -2.24 0.04 0.00 0.41 0.00 0.00 41.25 39.26 2j13 s ASN 163 CO 0.26 -0.52 0.03 -0.69 -1.51 0.00 0.00 177.10 174.67 2j13 s VAL 164 N 2.23 3.33 0.00 1.60 1.01 0.38 -1.39 120.40 127.56 2j13 s VAL 164 Ca 0.14 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2j13 s VAL 164 Cb -0.16 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2j13 s VAL 164 CO 0.14 -0.06 0.00 0.49 0.00 0.00 0.00 175.10 175.66 2j13 n PHE 165 N 4.72 0.00 -3.74 5.22 3.72 -0.43 -4.36 117.46 122.59 2j13 n PHE 165 Ca -0.14 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.17 2j13 n PHE 165 Cb 0.45 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.95 2j13 n PHE 165 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 2j13 s TRP 166 N 3.99 -0.13 -0.09 1.38 -2.14 -1.26 -4.79 118.94 115.91 2j13 s TRP 166 Ca 0.00 -0.21 0.07 0.00 2.66 0.00 0.00 56.10 58.61 2j13 s TRP 166 Cb 0.00 0.41 -0.10 0.00 -3.10 0.00 0.00 33.47 30.69 2j13 s TRP 166 CO 0.00 -0.94 0.19 -1.13 -2.66 0.00 0.00 176.95 172.41 2j13 n SER 167 N -0.35 2.61 -3.72 -2.66 3.41 0.10 -4.87 113.62 108.14 2j13 n SER 167 Ca -0.10 -0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.21 2j13 n SER 167 Cb 0.62 1.23 -0.14 0.00 -0.26 0.00 0.00 64.21 65.67 2j13 n SER 167 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2j13 s LEU 168 N -3.18 0.32 -0.03 1.04 2.96 -1.05 -4.89 118.68 113.86 2j13 s LEU 168 Ca -0.01 0.47 0.06 0.00 -0.22 0.00 0.00 54.13 54.43 2j13 s LEU 168 Cb 0.05 0.61 -0.01 0.00 0.50 0.00 0.00 46.19 47.33 2j13 s LEU 168 CO 0.28 -0.18 -0.22 0.00 -1.32 0.00 0.00 176.35 174.91 2j13 s ALA 169 N 1.52 1.85 -0.11 5.97 0.00 -1.26 -0.54 121.76 129.18 2j13 s ALA 169 Ca -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2j13 s ALA 169 Cb -0.11 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.54 2j13 s ALA 169 CO -0.08 0.43 -0.00 0.12 0.00 0.00 0.00 175.76 176.23 2j13 s PHE 170 N -0.40 0.92 -0.11 0.00 5.36 -0.76 -4.97 117.98 118.01 2j13 s PHE 170 Ca 0.05 -0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 55.55 2j13 s PHE 170 Cb -0.10 -0.94 0.03 0.00 -0.34 0.00 0.00 43.02 41.67 2j13 s PHE 170 CO 0.00 -0.44 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.11 2j13 s LEU 171 N 1.89 1.02 -0.29 6.12 2.96 -1.26 -4.13 118.68 125.00 2j13 s LEU 171 Ca 0.03 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 2j13 s LEU 171 Cb -0.14 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 2j13 s LEU 171 CO -0.06 -0.16 1.77 1.51 -1.32 0.00 0.00 176.35 178.09 2j13 s ASP 172 N 1.80 6.01 0.10 3.68 -4.77 -1.26 -5.18 116.67 117.04 2j13 s ASP 172 Ca 0.04 1.42 0.08 0.00 -3.30 0.00 0.00 52.55 50.79 2j13 s ASP 172 Cb -0.13 -2.53 -0.21 0.00 -1.09 0.00 0.00 42.92 38.96 2j13 s ASP 172 CO -0.07 -1.60 1.19 -0.50 0.70 0.00 0.00 175.17 174.89 2j13 h TRP 173 N 12.39 0.00 -1.92 2.11 6.55 -2.04 -3.53 115.95 129.51 2j13 h TRP 173 Ca -0.34 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.47 2j13 h TRP 173 Cb 1.17 -0.00 -0.21 0.00 -0.86 0.00 0.00 29.16 29.26 2j13 h TRP 173 CO 0.95 1.00 0.22 -1.50 -1.05 0.00 0.00 178.44 178.06 2j13 s ILE 192 N -2.69 0.00 0.12 1.49 1.10 -1.26 -5.37 121.20 114.59 2j13 s ILE 192 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.05 2j13 s ILE 192 Cb 0.10 -1.00 -0.00 0.00 0.15 0.00 0.00 42.46 41.70 2j13 s ILE 192 CO 0.82 0.00 0.24 -1.00 -2.11 0.00 0.00 174.94 172.89 2j13 s HIS 193 N -0.24 0.22 0.20 3.50 3.76 -1.26 -5.08 115.29 116.39 2j13 s HIS 193 Ca -0.03 -0.62 -0.33 0.00 -0.15 0.00 0.00 55.06 53.93 2j13 s HIS 193 Cb -0.03 -0.04 -0.14 0.00 1.11 0.00 0.00 32.58 33.49 2j13 s HIS 193 CO 0.03 -0.62 1.50 -2.30 -0.85 0.00 0.00 174.74 172.50 2j13 n PRO 194 N -0.13 2.10 -0.63 8.40 -0.02 -1.26 -1.68 135.00 141.77 2j13 n PRO 194 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2j13 n PRO 194 Cb 0.63 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2j13 n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j13 n GLY 195 N 2.82 1.10 3.68 -1.23 0.00 -0.57 -4.46 105.19 106.53 2j13 n GLY 195 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 2j13 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j13 n SER 196 N 0.00 2.82 -4.37 1.61 7.64 -0.68 -0.30 113.62 120.34 2j13 n SER 196 Ca 0.00 1.16 -0.39 0.00 1.01 0.00 0.00 58.87 60.65 2j13 n SER 196 Cb 0.00 -1.45 -0.12 0.00 -1.01 0.00 0.00 64.21 61.63 2j13 n SER 196 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2j13 s ILE 197 N -0.31 4.33 -0.04 0.44 1.01 -1.26 -1.19 121.20 124.19 2j13 s ILE 197 Ca 0.65 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2j13 s ILE 197 Cb -0.62 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2j13 s ILE 197 CO 0.53 -0.08 0.38 -0.76 0.00 0.00 0.00 174.94 175.00 2j13 s LEU 198 N 1.54 4.42 -0.36 2.97 1.02 0.04 -0.72 118.68 127.58 2j13 s LEU 198 Ca 0.02 0.85 -0.03 0.00 0.02 0.00 0.00 54.13 55.00 2j13 s LEU 198 Cb -0.18 -2.53 0.08 0.00 0.02 0.00 0.00 46.19 43.58 2j13 s LEU 198 CO 0.05 0.27 0.12 -0.22 0.02 0.00 0.00 176.35 176.60 2j13 s LEU 199 N -0.71 4.69 0.00 1.79 2.96 0.30 -0.86 118.68 126.85 2j13 s LEU 199 Ca 0.22 -1.67 0.06 0.00 -0.22 0.00 0.00 54.13 52.52 2j13 s LEU 199 Cb -0.16 -1.80 0.06 0.00 0.50 0.00 0.00 46.19 44.79 2j13 s LEU 199 CO 0.11 -0.42 0.47 0.18 -1.32 0.00 0.00 176.35 175.37 2j13 n LEU 200 N 4.63 0.00 -4.19 -0.68 4.77 -0.67 -1.83 117.00 119.04 2j13 n LEU 200 Ca -0.07 -2.59 -0.11 0.00 -0.03 0.00 0.00 56.01 53.21 2j13 n LEU 200 Cb 0.42 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 2j13 n LEU 200 CO 0.31 -0.60 -0.34 -1.00 -1.33 0.00 0.00 177.39 174.43 2j13 s HIS 201 N -2.50 0.98 -0.41 -1.77 3.76 -1.26 -4.42 115.29 109.67 2j13 s HIS 201 Ca 0.36 -1.06 0.11 0.00 -0.15 0.00 0.00 55.06 54.32 2j13 s HIS 201 Cb -0.03 -0.57 0.38 0.00 1.11 0.00 0.00 32.58 33.47 2j13 s HIS 201 CO 0.23 -0.29 0.88 0.00 -0.85 0.00 0.00 174.74 174.70 2j13 n ALA 202 N -0.12 3.30 -0.10 -1.40 0.00 -1.26 -4.86 120.51 116.06 2j13 n ALA 202 Ca -0.08 -3.75 -0.12 0.00 0.00 0.00 0.00 53.44 49.49 2j13 n ALA 202 Cb 0.63 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 2j13 n ALA 202 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2j13 n ILE 203 N -0.01 1.37 -4.39 0.00 5.41 -1.26 -4.26 119.36 116.22 2j13 n ILE 203 Ca 0.24 -0.75 -0.19 0.00 1.00 0.00 0.00 62.75 63.05 2j13 n ILE 203 Cb 0.64 -0.73 -0.10 0.00 -0.71 0.00 0.00 39.64 38.73 2j13 n ILE 203 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2j13 s SER 204 N -5.69 1.82 0.53 4.38 1.04 -1.26 -4.91 113.70 109.62 2j13 s SER 204 Ca -0.16 -1.40 0.19 0.00 0.48 0.00 0.00 55.95 55.06 2j13 s SER 204 Cb 0.07 0.08 1.36 0.00 0.10 0.00 0.00 66.02 67.63 2j13 s SER 204 CO 0.74 -0.69 2.14 0.50 0.98 0.00 0.00 173.24 176.91 2j13 h LYS 205 N 2.22 0.00 0.00 4.02 1.63 -1.97 -2.50 116.57 119.97 2j13 h LYS 205 Ca -0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 2j13 h LYS 205 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2j13 h LYS 205 CO 0.64 0.00 -0.41 -0.25 -3.45 0.00 0.00 179.45 175.98 2j13 n ASP 206 N -4.41 0.45 -0.13 4.20 8.00 -1.26 -4.23 116.55 119.17 2j13 n ASP 206 Ca -0.01 -0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.47 2j13 n ASP 206 Cb 0.16 0.05 0.22 0.00 -0.02 0.00 0.00 41.12 41.54 2j13 n ASP 206 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2j13 h ASN 207 N 0.00 0.75 -0.76 -2.24 -0.26 -1.80 -1.80 115.58 109.46 2j13 h ASN 207 Ca 0.00 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 2j13 h ASN 207 Cb 0.56 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.59 2j13 h ASN 207 CO 0.00 0.70 0.34 0.00 -1.06 0.00 0.00 177.43 177.41 2j13 h ALA 208 N 1.41 1.15 -0.27 -0.83 0.00 -1.77 -0.33 119.26 118.63 2j13 h ALA 208 Ca 0.18 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2j13 h ALA 208 Cb 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2j13 h ALA 208 CO -0.01 0.63 -0.59 1.49 0.00 0.00 0.00 179.25 180.76 2j13 h GLU 209 N 1.10 0.87 -0.56 0.00 4.57 -1.73 -1.98 114.58 116.85 2j13 h GLU 209 Ca 0.26 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2j13 h GLU 209 Cb 0.15 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2j13 h GLU 209 CO -0.03 1.21 0.36 0.00 -1.18 0.00 0.00 179.01 179.37 2j13 h ALA 210 N 0.66 0.72 -0.44 2.92 0.00 -1.10 -1.83 119.26 120.18 2j13 h ALA 210 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2j13 h ALA 210 Cb 1.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2j13 h ALA 210 CO 0.13 0.18 0.29 1.25 0.00 0.00 0.00 179.25 181.10 2j13 h LEU 211 N 0.76 0.51 -0.78 0.00 5.85 -0.90 -0.66 115.31 120.09 2j13 h LEU 211 Ca 0.20 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2j13 h LEU 211 Cb -0.05 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2j13 h LEU 211 CO -0.04 0.37 0.51 0.00 -0.34 0.00 0.00 178.44 178.94 2j13 h ALA 212 N 1.16 1.02 -0.59 1.25 0.00 -1.09 -1.05 119.26 119.95 2j13 h ALA 212 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2j13 h ALA 212 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2j13 h ALA 212 CO -0.03 0.35 -0.04 0.87 0.00 0.00 0.00 179.25 180.40 2j13 h LYS 213 N 1.01 1.07 -0.42 0.00 1.57 -0.93 -1.96 116.57 116.90 2j13 h LYS 213 Ca 0.30 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2j13 h LYS 213 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2j13 h LYS 213 CO -0.09 1.06 0.04 0.82 -0.57 0.00 0.00 179.45 180.72 2j13 h ILE 214 N 0.97 1.25 -0.10 1.86 2.04 -0.84 -0.16 117.51 122.54 2j13 h ILE 214 Ca 0.16 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2j13 h ILE 214 Cb 0.60 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2j13 h ILE 214 CO 0.04 0.32 0.06 0.40 0.00 0.00 0.00 178.15 178.97 2j13 h ILE 215 N 0.57 1.07 -0.08 -0.67 2.04 -1.09 -0.22 117.51 119.13 2j13 h ILE 215 Ca 0.13 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2j13 h ILE 215 Cb 0.42 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2j13 h ILE 215 CO 0.01 0.06 0.02 0.44 0.00 0.00 0.00 178.15 178.69 2j13 h ASP 216 N 0.09 0.02 -0.20 1.72 3.32 -1.26 -1.40 116.42 118.70 2j13 h ASP 216 Ca 0.04 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2j13 h ASP 216 Cb 0.05 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2j13 h ASP 216 CO -0.01 0.03 -0.27 0.44 -1.72 0.00 0.00 179.24 177.71 2j13 h ASP 217 N 0.06 0.70 -0.11 6.45 5.19 -0.85 -2.23 116.42 125.64 2j13 h ASP 217 Ca 0.04 -0.26 -0.13 0.00 -0.62 0.00 0.00 57.03 56.05 2j13 h ASP 217 Cb 0.02 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 2j13 h ASP 217 CO -0.04 0.94 -0.38 -0.07 -3.12 0.00 0.00 179.24 176.56 2j13 h LEU 218 N 0.59 0.66 -1.29 1.55 3.38 -0.96 -2.83 115.31 116.42 2j13 h LEU 218 Ca 0.08 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2j13 h LEU 218 Cb 0.76 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2j13 h LEU 218 CO 0.06 0.98 0.06 0.03 0.09 0.00 0.00 178.44 179.65 2j13 h ARG 219 N 0.52 0.54 0.00 1.13 3.08 -0.97 -1.63 114.38 117.06 2j13 h ARG 219 Ca 0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2j13 h ARG 219 Cb 0.89 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 2j13 h ARG 219 CO 0.08 0.52 -0.07 0.93 -1.07 0.00 0.00 179.97 180.36 2j13 h GLU 220 N 0.53 0.00 -0.48 0.04 4.39 -1.18 -1.74 114.58 116.14 2j13 h GLU 220 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2j13 h GLU 220 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2j13 h GLU 220 CO 0.00 0.07 0.00 1.63 -1.16 0.00 0.00 179.01 179.55 2j13 n LYS 221 N -3.32 2.13 -0.48 2.33 5.02 -0.66 -4.93 118.16 118.24 2j13 n LYS 221 Ca -0.01 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 2j13 n LYS 221 Cb 0.25 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2j13 n LYS 221 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j13 n GLY 222 N 1.25 0.75 3.81 0.72 0.00 -0.65 -5.05 105.19 106.01 2j13 n GLY 222 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2j13 n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j13 s TYR 223 N -2.37 3.18 -0.08 1.61 2.02 -0.90 -4.84 117.35 115.98 2j13 s TYR 223 Ca 0.00 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.34 2j13 s TYR 223 Cb 0.00 -2.96 -0.00 0.00 -0.40 0.00 0.00 41.96 38.60 2j13 s TYR 223 CO 0.00 -0.44 -0.22 -1.01 -1.57 0.00 0.00 175.55 172.31 2j13 s HIS 224 N -2.05 2.34 -0.23 2.71 3.76 0.17 -4.33 115.29 117.66 2j13 s HIS 224 Ca 0.64 -0.89 -0.19 0.00 -0.15 0.00 0.00 55.06 54.47 2j13 s HIS 224 Cb -0.13 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 2j13 s HIS 224 CO 0.17 -0.35 0.56 -0.06 -0.85 0.00 0.00 174.74 174.21 2j13 s PHE 225 N 0.28 3.32 0.37 1.40 0.40 -1.26 -0.92 117.98 121.56 2j13 s PHE 225 Ca -0.15 0.76 0.04 0.00 -0.60 0.00 0.00 56.93 56.98 2j13 s PHE 225 Cb -0.17 -2.74 -0.06 0.00 0.51 0.00 0.00 43.02 40.56 2j13 s PHE 225 CO 0.07 -0.22 0.05 0.15 0.70 0.00 0.00 175.22 175.97 2j13 s LYS 226 N 2.09 1.80 0.40 0.44 -0.14 -0.08 -4.63 119.74 119.63 2j13 s LYS 226 Ca 0.24 -2.03 0.04 0.00 -1.36 0.00 0.00 55.97 52.85 2j13 s LYS 226 Cb -0.16 -1.10 -0.00 0.00 -1.68 0.00 0.00 37.83 34.89 2j13 s LYS 226 CO 0.09 -0.19 0.57 -1.54 -0.76 0.00 0.00 175.35 173.52 2j13 s SER 227 N -3.59 5.88 0.40 2.83 1.04 -1.26 -4.33 113.70 114.67 2j13 s SER 227 Ca 0.32 0.03 0.13 0.00 0.48 0.00 0.00 55.95 56.92 2j13 s SER 227 Cb 0.08 -1.35 0.82 0.00 0.10 0.00 0.00 66.02 65.67 2j13 s SER 227 CO 0.15 -0.59 1.89 -0.07 0.98 0.00 0.00 173.24 175.60 2j13 h LEU 228 N 0.63 0.00 -0.78 2.42 3.38 -1.94 -0.80 115.31 118.23 2j13 h LEU 228 Ca -0.46 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2j13 h LEU 228 Cb 1.26 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 2j13 h LEU 228 CO 0.55 0.30 0.49 0.44 0.09 0.00 0.00 178.44 180.31 2j13 h ASP 229 N 0.00 0.79 -0.64 -0.43 3.32 -2.00 -2.27 116.42 115.20 2j13 h ASP 229 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2j13 h ASP 229 Cb 0.53 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2j13 h ASP 229 CO 0.04 0.53 0.19 0.44 -1.72 0.00 0.00 179.24 178.72 2j13 h ASP 230 N 0.93 0.96 0.15 6.45 3.32 -1.57 -2.36 116.42 124.30 2j13 h ASP 230 Ca 0.32 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2j13 h ASP 230 Cb 0.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2j13 h ASP 230 CO -0.13 0.91 -0.16 0.25 -1.72 0.00 0.00 179.24 178.39 2j13 h LEU 231 N 0.99 -0.43 -0.53 1.55 6.46 -0.94 0.54 115.31 122.94 2j13 h LEU 231 Ca 0.21 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2j13 h LEU 231 Cb 0.31 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 2j13 h LEU 231 CO -0.00 -0.24 0.25 0.58 -0.62 0.00 0.00 178.44 178.40 2j13 h VAL 232 N -0.34 0.91 -0.64 1.05 2.07 -1.28 -1.95 116.25 116.07 2j13 h VAL 232 Ca 0.01 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2j13 h VAL 232 Cb 0.33 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2j13 h VAL 232 CO -0.05 0.09 0.16 0.11 0.02 0.00 0.00 177.57 177.89 2j13 h LYS 233 N 0.47 1.00 0.00 1.57 1.57 -0.97 -1.45 116.57 118.77 2j13 h LYS 233 Ca 0.24 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2j13 h LYS 233 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2j13 h LYS 233 CO -0.19 0.89 0.35 0.66 -0.57 0.00 0.00 179.45 180.59 2j13 h SER 234 N 0.96 0.00 0.00 0.86 4.64 0.85 -3.51 113.55 117.35 2j13 h SER 234 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2j13 h SER 234 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2j13 h SER 234 CO -0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76