#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ja8 n ILE 2 N 0.00 -2.90 -1.94 1.12 2.08 -1.26 -4.81 119.36 111.65 2ja8 n ILE 2 Ca 0.00 1.36 -0.40 0.00 0.56 0.00 0.00 62.75 64.27 2ja8 n ILE 2 Cb 0.00 -1.96 0.01 0.00 -0.75 0.00 0.00 39.64 36.94 2ja8 n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2ja8 s VAL 3 N -3.86 2.37 0.11 1.39 1.01 -1.26 -4.92 120.40 115.24 2ja8 s VAL 3 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 2ja8 s VAL 3 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 33.11 2ja8 s VAL 3 CO 0.00 0.05 1.40 -2.84 0.00 0.00 0.00 175.10 173.70 2ja8 s PRO 4 N -2.36 4.31 0.11 2.72 0.02 -1.26 -4.93 135.00 133.62 2ja8 s PRO 4 Ca 0.59 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.38 2ja8 s PRO 4 Cb -0.40 -3.28 -0.06 0.00 0.02 0.00 0.00 34.50 30.78 2ja8 s PRO 4 CO 0.52 -0.45 1.12 0.08 -0.33 0.00 0.00 177.00 177.94 2ja8 s VAL 5 N 1.23 4.05 0.43 3.83 1.01 -1.26 -3.94 120.40 125.75 2ja8 s VAL 5 Ca 0.65 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.24 2ja8 s VAL 5 Cb -0.37 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2ja8 s VAL 5 CO 0.30 0.20 0.00 0.54 0.00 0.00 0.00 175.10 176.14 2ja8 n ARG 6 N 3.16 -4.18 -1.10 2.72 1.74 -1.26 -4.85 116.66 112.88 2ja8 n ARG 6 Ca 0.06 3.09 -0.33 0.00 -0.77 0.00 0.00 57.85 59.89 2ja8 n ARG 6 Cb 0.47 -3.55 0.13 0.00 -1.02 0.00 0.00 32.46 28.49 2ja8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ja8 n PHE 8 N -3.36 0.00 -0.14 0.00 0.99 -1.26 -3.00 117.46 110.68 2ja8 n PHE 8 Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.55 2ja8 n PHE 8 Cb 0.51 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.95 2ja8 n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2ja8 n SER 9 N -0.06 -0.35 0.10 4.37 3.41 -1.26 -3.12 113.62 116.71 2ja8 n SER 9 Ca 0.00 1.05 -0.09 0.00 -0.26 0.00 0.00 58.87 59.56 2ja8 n SER 9 Cb 0.00 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 2ja8 n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ja8 n GLY 11 N 0.57 0.76 3.77 0.00 0.00 -1.16 -4.99 105.19 104.13 2ja8 n GLY 11 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2ja8 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ja8 s LYS 12 N -0.49 4.04 0.48 1.61 2.20 -1.26 -4.31 119.74 122.00 2ja8 s LYS 12 Ca 0.00 2.24 -0.22 0.00 -0.36 0.00 0.00 55.97 57.63 2ja8 s LYS 12 Cb 0.00 -2.84 -0.09 0.00 -1.51 0.00 0.00 37.83 33.39 2ja8 s LYS 12 CO 0.00 -0.46 0.90 0.28 -0.36 0.00 0.00 175.35 175.70 2ja8 n VAL 13 N 0.27 2.67 -1.96 4.02 0.31 -1.26 -1.08 118.33 121.30 2ja8 n VAL 13 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2ja8 n VAL 13 Cb 0.42 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 2ja8 n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ja8 n VAL 14 N -0.98 0.00 0.12 2.52 0.31 -1.26 -4.73 118.33 114.30 2ja8 n VAL 14 Ca 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.43 2ja8 n VAL 14 Cb 0.42 0.05 0.04 0.00 -0.91 0.00 0.00 33.84 33.45 2ja8 n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2ja8 h GLY 15 N 0.00 0.00 0.11 2.92 0.00 -1.90 -3.36 103.07 100.84 2ja8 h GLY 15 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2ja8 h GLY 15 CO 0.00 0.00 -0.53 1.29 0.00 0.00 0.00 176.54 177.30 2ja8 h ASP 16 N 0.00 0.08 0.00 0.19 3.04 -1.92 -3.36 116.42 114.44 2ja8 h ASP 16 Ca -0.01 -0.85 0.00 0.00 -3.24 0.00 0.00 57.03 52.93 2ja8 h ASP 16 Cb 1.41 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.67 2ja8 h ASP 16 CO 0.09 1.22 0.61 0.29 -2.04 0.00 0.00 179.24 179.41 2ja8 n LYS 17 N -4.46 0.01 0.00 4.15 4.01 -1.26 -3.35 118.16 117.27 2ja8 n LYS 17 Ca -0.17 0.32 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 2ja8 n LYS 17 Cb 0.60 -2.15 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 2ja8 n LYS 17 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 2ja8 n TRP 18 N -1.50 0.00 -0.30 2.13 -0.00 -1.26 0.03 117.44 116.54 2ja8 n TRP 18 Ca -0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 2ja8 n TRP 18 Cb 0.61 -0.23 0.30 0.00 -0.00 0.00 0.00 31.31 31.99 2ja8 n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2ja8 h GLU 19 N 0.00 0.23 0.03 5.87 5.08 -1.89 0.41 114.58 124.31 2ja8 h GLU 19 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ja8 h GLU 19 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2ja8 h GLU 19 CO 0.00 0.16 -0.05 0.77 -1.00 0.00 0.00 179.01 178.89 2ja8 h SER 20 N 0.24 -0.13 -1.00 1.42 0.02 -1.68 0.33 113.55 112.74 2ja8 h SER 20 Ca 0.56 0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.73 2ja8 h SER 20 Cb 1.12 0.05 -0.10 0.00 0.14 0.00 0.00 62.40 63.60 2ja8 h SER 20 CO -0.63 -0.05 0.62 0.22 -1.14 0.00 0.00 176.83 175.84 2ja8 h TYR 21 N -0.08 0.95 -0.02 3.45 3.20 0.10 0.23 116.97 124.80 2ja8 h TYR 21 Ca -0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 2ja8 h TYR 21 Cb 0.07 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2ja8 h TYR 21 CO -0.19 0.16 -0.51 1.25 -1.64 0.00 0.00 178.16 177.24 2ja8 h LEU 22 N 0.63 0.06 -0.08 2.82 5.85 0.11 -3.09 115.31 121.61 2ja8 h LEU 22 Ca 0.59 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 59.08 2ja8 h LEU 22 Cb 1.09 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2ja8 h LEU 22 CO -0.37 0.55 -0.71 -1.13 -0.34 0.00 0.00 178.44 176.45 2ja8 h ASN 23 N 0.04 0.77 0.00 1.25 -1.24 0.28 -2.69 115.58 113.98 2ja8 h ASN 23 Ca -0.00 -0.68 0.00 0.00 0.71 0.00 0.00 56.30 56.33 2ja8 h ASN 23 Cb 0.91 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2ja8 h ASN 23 CO 0.07 1.33 0.00 0.18 -1.29 0.00 0.00 177.43 177.71 2ja8 n LEU 24 N -4.07 0.00 0.00 0.34 4.77 -0.04 -2.09 117.00 115.91 2ja8 n LEU 24 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2ja8 n LEU 24 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2ja8 n LEU 24 CO 0.50 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.74 2ja8 n LEU 25 N -0.53 0.00 0.29 2.23 4.77 -1.02 -3.26 117.00 119.49 2ja8 n LEU 25 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2ja8 n LEU 25 Cb 0.00 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 2ja8 n LEU 25 CO 0.00 -0.46 0.60 -0.61 -1.33 0.00 0.00 177.39 175.59 2ja8 h GLN 26 N 0.00 -0.85 0.00 3.23 4.15 -1.48 -2.96 115.11 117.20 2ja8 h GLN 26 Ca 0.00 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2ja8 h GLN 26 Cb 0.00 0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2ja8 h GLN 26 CO 0.00 -0.57 0.00 0.39 -1.93 0.00 0.00 178.83 176.72 2ja8 n GLU 27 N -5.51 0.00 0.00 1.69 1.02 -0.89 -3.97 120.64 112.98 2ja8 n GLU 27 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2ja8 n GLU 27 Cb 0.40 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 2ja8 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ja8 n ASP 28 N 0.00 0.00 -0.08 1.62 9.92 -1.24 -4.83 116.55 121.95 2ja8 n ASP 28 Ca 0.00 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2ja8 n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2ja8 n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ja8 n GLU 29 N 1.08 0.00 -4.51 -1.24 1.02 -1.12 -4.81 120.64 111.07 2ja8 n GLU 29 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2ja8 n GLU 29 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2ja8 n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ja8 s LEU 30 N 0.00 1.99 -0.16 -4.62 1.43 -1.20 -5.03 118.68 111.08 2ja8 s LEU 30 Ca 0.00 -1.66 -0.06 0.00 -1.03 0.00 0.00 54.13 51.38 2ja8 s LEU 30 Cb 0.00 -0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 2ja8 s LEU 30 CO 0.00 -0.92 0.02 1.51 0.23 0.00 0.00 176.35 177.19 2ja8 s ASP 31 N -3.60 5.33 0.00 2.29 -4.77 -1.26 -4.87 116.67 109.79 2ja8 s ASP 31 Ca 0.25 0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.52 2ja8 s ASP 31 Cb 0.03 -1.87 0.00 0.00 -1.09 0.00 0.00 42.92 39.99 2ja8 s ASP 31 CO 0.15 0.19 0.01 -0.62 0.70 0.00 0.00 175.17 175.60 2ja8 n GLU 32 N 3.39 0.00 -0.03 2.11 4.71 -1.26 -1.38 120.64 128.17 2ja8 n GLU 32 Ca -0.17 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 56.99 2ja8 n GLU 32 Cb 0.52 -0.04 0.01 0.00 -1.01 0.00 0.00 31.44 30.92 2ja8 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ja8 n GLY 33 N -0.12 -0.17 0.33 0.62 0.00 -1.26 0.16 105.19 104.75 2ja8 n GLY 33 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2ja8 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ja8 h THR 34 N 0.00 0.28 -0.84 2.61 2.02 -1.65 -2.64 112.91 112.69 2ja8 h THR 34 Ca 0.04 -0.32 0.10 0.00 0.77 0.00 0.00 66.41 67.00 2ja8 h THR 34 Cb 0.06 0.37 -0.11 0.00 -1.74 0.00 0.00 68.15 66.72 2ja8 h THR 34 CO -0.09 0.03 -0.43 0.00 0.37 0.00 0.00 175.52 175.40 2ja8 n ALA 35 N -2.59 -0.36 -0.16 6.16 0.00 0.41 -1.35 120.51 122.63 2ja8 n ALA 35 Ca -0.12 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2ja8 n ALA 35 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2ja8 n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ja8 n LEU 36 N -5.12 0.00 -0.36 0.00 4.77 -0.92 -1.59 117.00 113.78 2ja8 n LEU 36 Ca 0.04 0.92 0.31 0.00 -0.03 0.00 0.00 56.01 57.26 2ja8 n LEU 36 Cb 0.27 -0.42 0.53 0.00 -2.33 0.00 0.00 43.42 41.46 2ja8 n LEU 36 CO -0.13 -0.42 0.95 -1.20 -1.33 0.00 0.00 177.39 175.27 2ja8 n SER 37 N -2.20 0.19 -0.06 -1.43 7.64 -0.57 0.31 113.62 117.50 2ja8 n SER 37 Ca 0.00 1.14 -0.10 0.00 1.01 0.00 0.00 58.87 60.92 2ja8 n SER 37 Cb 0.00 -0.56 0.04 0.00 -1.01 0.00 0.00 64.21 62.68 2ja8 n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ja8 h ARG 38 N 0.00 0.75 0.00 1.43 2.43 -0.20 -2.84 114.38 115.95 2ja8 h ARG 38 Ca 0.70 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2ja8 h ARG 38 Cb 2.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.76 2ja8 h ARG 38 CO -0.41 1.02 0.00 -0.07 -1.51 0.00 0.00 179.97 179.00 2ja8 h LEU 39 N 0.61 0.00 0.00 3.80 3.38 0.59 -3.46 115.31 120.23 2ja8 h LEU 39 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ja8 h LEU 39 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2ja8 h LEU 39 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2ja8 n GLY 40 N 0.05 1.95 3.56 0.83 0.00 -0.83 -5.03 105.19 105.72 2ja8 n GLY 40 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2ja8 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ja8 s LEU 41 N 0.00 3.15 -0.12 0.99 1.43 -1.23 -4.79 118.68 118.11 2ja8 s LEU 41 Ca 0.00 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2ja8 s LEU 41 Cb 0.00 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 2ja8 s LEU 41 CO 0.00 -2.89 -0.11 0.50 0.23 0.00 0.00 176.35 174.08 2ja8 h LYS 42 N 12.65 0.00 -6.34 1.70 3.64 -1.89 -3.31 116.57 123.03 2ja8 h LYS 42 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.82 2ja8 h LYS 42 Cb 1.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 2ja8 h LYS 42 CO 1.17 0.00 0.06 -0.98 -2.27 0.00 0.00 179.45 177.43 2ja8 s ARG 43 N -1.95 4.36 0.37 1.90 1.70 -1.26 -4.95 118.95 119.11 2ja8 s ARG 43 Ca -0.09 0.91 0.19 0.00 -0.47 0.00 0.00 55.73 56.27 2ja8 s ARG 43 Cb 0.01 -3.26 1.20 0.00 -0.57 0.00 0.00 34.95 32.33 2ja8 s ARG 43 CO 0.13 0.58 1.64 0.10 -1.08 0.00 0.00 175.30 176.68 2ja8 h TYR 44 N 4.58 0.83 -0.07 5.89 -0.00 -1.96 -1.54 116.97 124.71 2ja8 h TYR 44 Ca -0.48 0.04 0.01 0.00 -0.00 0.00 0.00 58.73 58.29 2ja8 h TYR 44 Cb 1.21 -0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 37.71 2ja8 h TYR 44 CO 0.66 -0.23 -0.11 0.00 -0.00 0.00 0.00 178.16 178.49 2ja8 n ARG 47 N 0.15 0.14 -0.49 0.00 0.63 0.67 -4.24 116.66 113.51 2ja8 n ARG 47 Ca 0.07 0.27 0.41 0.00 -0.92 0.00 0.00 57.85 57.68 2ja8 n ARG 47 Cb 0.32 -0.97 0.68 0.00 0.45 0.00 0.00 32.46 32.94 2ja8 n ARG 47 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2ja8 n ARG 48 N -2.98 -0.03 -0.33 -0.14 -4.01 0.22 -1.21 116.66 108.17 2ja8 n ARG 48 Ca -0.03 1.18 -0.06 0.00 -1.04 0.00 0.00 57.85 57.91 2ja8 n ARG 48 Cb 0.10 -2.39 -0.02 0.00 -3.04 0.00 0.00 32.46 27.10 2ja8 n ARG 48 CO 0.00 0.00 0.00 1.98 -3.04 0.00 0.00 177.63 176.57 2ja8 h MET 49 N 0.00 -0.07 0.00 2.89 4.05 -1.74 -1.33 114.93 118.73 2ja8 h MET 49 Ca 0.86 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 60.28 2ja8 h MET 49 Cb 2.89 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 33.71 2ja8 h MET 49 CO -0.38 -0.05 -0.03 0.82 0.23 0.00 0.00 176.91 177.50 2ja8 h ILE 50 N -0.08 1.64 0.00 1.77 1.08 -1.39 -2.86 117.51 117.67 2ja8 h ILE 50 Ca 0.24 -1.91 0.00 0.00 -0.39 0.00 0.00 64.86 62.80 2ja8 h ILE 50 Cb 0.54 2.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 2ja8 h ILE 50 CO -0.88 0.50 0.41 0.25 -0.69 0.00 0.00 178.15 177.75 2ja8 h LEU 51 N -0.77 0.00 0.00 1.44 5.85 -1.46 -3.06 115.31 117.31 2ja8 h LEU 51 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 2ja8 h LEU 51 Cb 0.84 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2ja8 h LEU 51 CO 0.01 0.00 -1.73 0.41 -0.34 0.00 0.00 178.44 176.78 2ja8 n THR 52 N -2.83 0.74 -1.59 1.05 -1.04 -0.53 -5.03 114.28 105.04 2ja8 n THR 52 Ca -0.02 -0.31 -0.59 0.00 -2.04 0.00 0.00 64.05 61.09 2ja8 n THR 52 Cb 0.45 -0.92 -0.08 0.00 -1.82 0.00 0.00 70.33 67.96 2ja8 n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2ja8 n HIS 53 N -2.79 1.20 -3.54 -1.42 -0.00 -1.08 -4.90 115.22 102.69 2ja8 n HIS 53 Ca -0.22 0.94 -0.41 0.00 -0.00 0.00 0.00 57.72 58.03 2ja8 n HIS 53 Cb 0.76 -2.21 -0.09 0.00 -0.00 0.00 0.00 29.99 28.45 2ja8 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2ja8 s VAL 54 N 1.11 4.53 -0.15 3.57 1.01 -1.26 -4.99 120.40 124.21 2ja8 s VAL 54 Ca 0.94 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2ja8 s VAL 54 Cb -1.24 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 31.37 2ja8 s VAL 54 CO 0.61 -0.52 1.23 -0.67 0.00 0.00 0.00 175.10 175.75 2ja8 n ASP 55 N 5.00 1.31 -0.32 3.32 2.03 -1.26 -3.32 116.55 123.31 2ja8 n ASP 55 Ca -0.11 -1.90 0.16 0.00 0.52 0.00 0.00 54.79 53.46 2ja8 n ASP 55 Cb 0.43 -0.48 0.35 0.00 -0.72 0.00 0.00 41.12 40.70 2ja8 n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2ja8 h LEU 56 N 7.65 0.37 -0.87 -2.67 3.38 -1.94 -1.72 115.31 119.51 2ja8 h LEU 56 Ca 0.10 0.16 0.30 0.00 0.09 0.00 0.00 57.88 58.53 2ja8 h LEU 56 Cb 0.17 0.14 -0.16 0.00 0.09 0.00 0.00 40.66 40.89 2ja8 h LEU 56 CO 0.80 -0.03 0.23 0.00 0.09 0.00 0.00 178.44 179.53 2ja8 n ILE 57 N -5.05 -0.36 -0.22 1.22 3.06 -1.26 0.24 119.36 117.00 2ja8 n ILE 57 Ca 0.24 1.84 0.16 0.00 -2.50 0.00 0.00 62.75 62.49 2ja8 n ILE 57 Cb 0.73 -2.82 0.48 0.00 0.54 0.00 0.00 39.64 38.57 2ja8 n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 2ja8 h GLU 58 N 0.00 0.45 0.00 9.51 4.39 -1.72 0.85 114.58 128.06 2ja8 h GLU 58 Ca 0.62 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 60.16 2ja8 h GLU 58 Cb 1.49 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 2ja8 h GLU 58 CO -0.75 0.30 -1.13 0.87 -1.16 0.00 0.00 179.01 177.14 2ja8 h LYS 59 N 0.47 0.00 -0.11 2.33 1.57 0.30 -3.28 116.57 117.85 2ja8 h LYS 59 Ca 0.42 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.19 2ja8 h LYS 59 Cb 0.95 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 2ja8 h LYS 59 CO -0.16 0.34 0.01 0.74 -0.57 0.00 0.00 179.45 179.81 2ja8 h PHE 60 N 0.00 0.20 -0.39 -1.35 0.04 0.24 -2.98 116.94 112.69 2ja8 h PHE 60 Ca -0.11 -0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.71 2ja8 h PHE 60 Cb 1.50 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.57 2ja8 h PHE 60 CO 0.00 0.41 0.27 -0.07 -0.60 0.00 0.00 178.31 178.32 2ja8 h LEU 61 N -0.06 0.16 0.00 1.54 3.38 0.29 -2.22 115.31 118.40 2ja8 h LEU 61 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ja8 h LEU 61 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ja8 h LEU 61 CO 0.00 0.10 0.00 -1.14 0.09 0.00 0.00 178.44 177.49 2ja8 n ARG 62 N -4.46 0.34 0.00 1.13 0.63 -1.13 -4.42 116.66 108.75 2ja8 n ARG 62 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2ja8 n ARG 62 Cb 0.34 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 32.15 2ja8 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ja8 n TYR 63 N -0.60 0.00 0.00 -0.14 4.02 -0.83 -5.12 117.16 114.49 2ja8 n TYR 63 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2ja8 n TYR 63 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2ja8 n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2ja8 n ASN 64 N 0.00 0.00 -0.88 7.72 5.15 -1.26 -5.19 115.26 120.80 2ja8 n ASN 64 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 2ja8 n ASN 64 Cb 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.42 2ja8 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85