#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ja7 n ILE 2 N 0.00 -2.44 -2.09 1.12 2.08 -1.26 -4.82 119.36 111.95 2ja7 n ILE 2 Ca 0.00 1.17 -0.40 0.00 0.56 0.00 0.00 62.75 64.08 2ja7 n ILE 2 Cb 0.00 -1.81 -0.02 0.00 -0.75 0.00 0.00 39.64 37.06 2ja7 n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2ja7 s VAL 3 N -4.47 2.68 -0.17 1.39 1.01 -1.26 -4.92 120.40 114.67 2ja7 s VAL 3 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2ja7 s VAL 3 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2ja7 s VAL 3 CO 0.00 0.14 1.64 -2.84 0.00 0.00 0.00 175.10 174.04 2ja7 s PRO 4 N -1.97 3.90 0.22 2.72 0.02 -1.26 -4.93 135.00 133.71 2ja7 s PRO 4 Ca 0.52 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 63.07 2ja7 s PRO 4 Cb -0.39 -4.03 -0.11 0.00 0.02 0.00 0.00 34.50 30.00 2ja7 s PRO 4 CO 0.51 -1.17 1.55 0.08 -0.33 0.00 0.00 177.00 177.64 2ja7 s VAL 5 N 4.92 2.45 0.50 3.83 1.01 -1.26 -4.05 120.40 127.80 2ja7 s VAL 5 Ca 0.73 0.35 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2ja7 s VAL 5 Cb -0.28 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2ja7 s VAL 5 CO 0.29 0.04 0.00 0.54 0.00 0.00 0.00 175.10 175.97 2ja7 n ARG 6 N 3.10 -4.33 -1.64 2.72 1.74 -1.26 -4.84 116.66 112.15 2ja7 n ARG 6 Ca 0.11 3.23 -0.33 0.00 -0.77 0.00 0.00 57.85 60.08 2ja7 n ARG 6 Cb 0.38 -3.70 0.06 0.00 -1.02 0.00 0.00 32.46 28.18 2ja7 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ja7 n PHE 8 N -2.58 0.00 -0.10 0.00 0.99 -1.26 -2.92 117.46 111.59 2ja7 n PHE 8 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.51 2ja7 n PHE 8 Cb 0.52 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.96 2ja7 n PHE 8 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2ja7 h SER 9 N 0.00 -0.70 0.44 4.37 4.64 -1.95 -3.23 113.55 117.11 2ja7 h SER 9 Ca 0.00 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2ja7 h SER 9 Cb 0.00 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2ja7 h SER 9 CO 0.00 -0.11 -0.21 0.00 -0.87 0.00 0.00 176.83 175.64 2ja7 n GLY 11 N 0.17 0.81 3.76 0.00 0.00 -1.15 -4.99 105.19 103.80 2ja7 n GLY 11 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2ja7 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ja7 s LYS 12 N -0.42 3.76 0.59 1.61 2.20 -1.26 -4.30 119.74 121.92 2ja7 s LYS 12 Ca 0.00 2.09 -0.19 0.00 -0.36 0.00 0.00 55.97 57.52 2ja7 s LYS 12 Cb 0.00 -2.59 -0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2ja7 s LYS 12 CO 0.00 -0.64 0.92 0.28 -0.36 0.00 0.00 175.35 175.55 2ja7 n VAL 13 N -0.23 3.52 -1.77 4.02 0.31 -1.26 -0.99 118.33 121.94 2ja7 n VAL 13 Ca 0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2ja7 n VAL 13 Cb 0.45 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2ja7 n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ja7 n VAL 14 N -1.69 0.00 0.11 2.52 0.31 -1.26 -4.72 118.33 113.59 2ja7 n VAL 14 Ca 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.45 2ja7 n VAL 14 Cb 0.47 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.39 2ja7 n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2ja7 h GLY 15 N 0.00 0.00 0.00 2.92 0.00 -1.89 -3.37 103.07 100.73 2ja7 h GLY 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ja7 h GLY 15 CO 0.00 0.00 -0.09 1.29 0.00 0.00 0.00 176.54 177.74 2ja7 h ASP 16 N 0.00 0.00 0.00 0.19 3.04 -1.93 -3.36 116.42 114.36 2ja7 h ASP 16 Ca -0.01 -0.31 0.00 0.00 -3.24 0.00 0.00 57.03 53.48 2ja7 h ASP 16 Cb 1.51 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.80 2ja7 h ASP 16 CO 0.09 0.70 0.44 0.29 -2.04 0.00 0.00 179.24 178.73 2ja7 n LYS 17 N -4.70 0.01 0.00 4.15 4.01 -1.26 -3.18 118.16 117.18 2ja7 n LYS 17 Ca -0.05 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 2ja7 n LYS 17 Cb 0.19 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 2ja7 n LYS 17 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 2ja7 n TRP 18 N -1.00 0.00 -0.27 2.13 -0.00 -1.26 -0.35 117.44 116.69 2ja7 n TRP 18 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.57 2ja7 n TRP 18 Cb 0.44 -0.27 0.19 0.00 -0.00 0.00 0.00 31.31 31.67 2ja7 n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2ja7 h GLU 19 N 0.00 0.11 -0.03 5.87 5.08 -1.89 0.49 114.58 124.22 2ja7 h GLU 19 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2ja7 h GLU 19 Cb 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2ja7 h GLU 19 CO 0.00 0.08 -0.33 0.77 -1.00 0.00 0.00 179.01 178.53 2ja7 h SER 20 N 0.12 -1.02 -0.69 1.42 0.02 -1.72 0.51 113.55 112.19 2ja7 h SER 20 Ca 0.45 0.12 0.09 0.00 -0.84 0.00 0.00 61.79 61.60 2ja7 h SER 20 Cb 0.82 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.68 2ja7 h SER 20 CO -0.68 -0.31 0.34 0.22 -1.14 0.00 0.00 176.83 175.26 2ja7 h TYR 21 N -0.39 0.62 0.00 3.45 3.20 0.95 0.23 116.97 125.02 2ja7 h TYR 21 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2ja7 h TYR 21 Cb 0.43 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2ja7 h TYR 21 CO -0.48 0.23 -0.16 1.25 -1.64 0.00 0.00 178.16 177.36 2ja7 h LEU 22 N 0.60 0.00 0.10 2.82 5.85 0.67 -2.75 115.31 122.59 2ja7 h LEU 22 Ca 0.34 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.76 2ja7 h LEU 22 Cb 0.33 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.39 2ja7 h LEU 22 CO -0.26 0.16 -1.23 -1.13 -0.34 0.00 0.00 178.44 175.65 2ja7 h ASN 23 N 0.00 0.83 0.00 1.25 -1.24 0.18 -2.97 115.58 113.63 2ja7 h ASN 23 Ca -0.00 -0.76 0.00 0.00 0.71 0.00 0.00 56.30 56.24 2ja7 h ASN 23 Cb 0.28 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2ja7 h ASN 23 CO 0.02 1.57 0.00 0.18 -1.29 0.00 0.00 177.43 177.91 2ja7 n LEU 24 N -3.77 0.00 -0.00 0.34 4.77 -0.12 -2.25 117.00 115.97 2ja7 n LEU 24 Ca -0.13 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2ja7 n LEU 24 Cb 0.98 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.07 2ja7 n LEU 24 CO 0.57 0.00 -0.03 0.18 -1.33 0.00 0.00 177.39 176.78 2ja7 n LEU 25 N -0.71 0.12 0.39 2.23 4.77 -1.13 -2.90 117.00 119.77 2ja7 n LEU 25 Ca 0.01 0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 2ja7 n LEU 25 Cb 0.00 -0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2ja7 n LEU 25 CO 0.01 -0.49 0.57 -0.61 -1.33 0.00 0.00 177.39 175.53 2ja7 h GLN 26 N -0.05 -1.04 0.00 3.23 4.15 -1.53 -2.99 115.11 116.88 2ja7 h GLN 26 Ca 0.00 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2ja7 h GLN 26 Cb 0.05 0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2ja7 h GLN 26 CO 0.00 -0.69 0.00 0.39 -1.93 0.00 0.00 178.83 176.60 2ja7 n GLU 27 N -5.58 0.00 0.00 1.69 1.02 -0.95 -3.88 120.64 112.94 2ja7 n GLU 27 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2ja7 n GLU 27 Cb 0.46 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 2ja7 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ja7 n ASP 28 N -0.07 0.00 -0.08 1.62 9.92 -1.23 -4.82 116.55 121.89 2ja7 n ASP 28 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2ja7 n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2ja7 n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ja7 n GLU 29 N 0.84 0.00 -4.43 -1.24 1.02 -1.13 -4.81 120.64 110.90 2ja7 n GLU 29 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2ja7 n GLU 29 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2ja7 n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ja7 s LEU 30 N 0.00 1.88 -0.17 -4.62 1.43 -1.14 -5.02 118.68 111.04 2ja7 s LEU 30 Ca 0.00 -1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 51.42 2ja7 s LEU 30 Cb 0.00 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.21 2ja7 s LEU 30 CO 0.00 -0.90 0.05 1.51 0.23 0.00 0.00 176.35 177.24 2ja7 s ASP 31 N -3.50 5.51 0.00 2.29 -4.77 -1.26 -4.84 116.67 110.10 2ja7 s ASP 31 Ca 0.30 0.08 0.00 0.00 -3.30 0.00 0.00 52.55 49.63 2ja7 s ASP 31 Cb 0.04 -1.90 0.00 0.00 -1.09 0.00 0.00 42.92 39.97 2ja7 s ASP 31 CO 0.17 0.21 0.00 -0.62 0.70 0.00 0.00 175.17 175.62 2ja7 n GLU 32 N 3.32 0.00 0.00 2.11 4.71 -1.26 -1.29 120.64 128.22 2ja7 n GLU 32 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 2ja7 n GLU 32 Cb 0.52 -0.04 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 2ja7 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ja7 n GLY 33 N 0.00 0.00 0.35 0.62 0.00 -1.26 0.23 105.19 105.13 2ja7 n GLY 33 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2ja7 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ja7 h THR 34 N 0.00 0.23 -0.73 2.61 2.02 -1.62 -2.64 112.91 112.79 2ja7 h THR 34 Ca 0.00 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 66.99 2ja7 h THR 34 Cb 0.00 0.31 -0.11 0.00 -1.74 0.00 0.00 68.15 66.61 2ja7 h THR 34 CO 0.00 0.03 -0.31 0.00 0.37 0.00 0.00 175.52 175.61 2ja7 n ALA 35 N -2.61 -0.15 0.01 6.16 0.00 0.62 -0.94 120.51 123.60 2ja7 n ALA 35 Ca -0.12 0.71 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 2ja7 n ALA 35 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.52 2ja7 n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ja7 h LEU 36 N 0.00 -0.04 -1.21 0.00 3.38 -1.35 -2.10 115.31 113.99 2ja7 h LEU 36 Ca 0.23 0.00 0.41 0.00 0.09 0.00 0.00 57.88 58.61 2ja7 h LEU 36 Cb 0.41 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2ja7 h LEU 36 CO -0.72 -0.02 0.80 -1.20 0.09 0.00 0.00 178.44 177.39 2ja7 n SER 37 N -2.43 0.15 -0.02 -0.43 7.64 -0.11 0.22 113.62 118.63 2ja7 n SER 37 Ca -0.00 1.09 -0.16 0.00 1.01 0.00 0.00 58.87 60.81 2ja7 n SER 37 Cb 0.01 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.62 2ja7 n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ja7 h ARG 38 N 0.00 0.75 0.00 1.43 2.43 -0.77 -3.05 114.38 115.17 2ja7 h ARG 38 Ca 0.73 -0.60 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2ja7 h ARG 38 Cb 2.46 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 32.12 2ja7 h ARG 38 CO -0.33 1.21 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.27 2ja7 h LEU 39 N 0.52 0.00 0.00 3.80 3.38 0.33 -3.46 115.31 119.87 2ja7 h LEU 39 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ja7 h LEU 39 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2ja7 h LEU 39 CO 0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2ja7 n GLY 40 N -0.20 2.44 3.56 0.83 0.00 -0.79 -5.04 105.19 105.99 2ja7 n GLY 40 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2ja7 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ja7 s LEU 41 N 0.00 3.07 -0.14 0.99 1.43 -1.23 -4.78 118.68 118.01 2ja7 s LEU 41 Ca 0.00 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2ja7 s LEU 41 Cb 0.00 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.59 2ja7 s LEU 41 CO 0.00 -3.34 0.10 0.50 0.23 0.00 0.00 176.35 173.84 2ja7 h LYS 42 N 14.07 0.00 -6.09 1.70 3.64 -1.89 -3.33 116.57 124.66 2ja7 h LYS 42 Ca -0.05 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.73 2ja7 h LYS 42 Cb 1.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 2ja7 h LYS 42 CO 1.09 0.34 -0.16 -0.98 -2.27 0.00 0.00 179.45 177.48 2ja7 s ARG 43 N -2.05 3.98 0.40 1.90 1.70 -1.26 -4.98 118.95 118.64 2ja7 s ARG 43 Ca -0.14 0.48 0.24 0.00 -0.47 0.00 0.00 55.73 55.84 2ja7 s ARG 43 Cb 0.01 -3.19 1.29 0.00 -0.57 0.00 0.00 34.95 32.49 2ja7 s ARG 43 CO 0.29 0.66 1.66 0.10 -1.08 0.00 0.00 175.30 176.93 2ja7 h TYR 44 N 4.52 0.66 -0.03 5.89 -0.00 -1.96 -2.08 116.97 123.96 2ja7 h TYR 44 Ca -0.51 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 2ja7 h TYR 44 Cb 1.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 36.73 37.77 2ja7 h TYR 44 CO 0.70 -0.17 -0.06 0.00 -0.00 0.00 0.00 178.16 178.63 2ja7 n ARG 47 N 0.19 0.48 -0.25 0.00 0.63 0.44 -4.41 116.66 113.73 2ja7 n ARG 47 Ca 0.14 0.19 0.32 0.00 -0.92 0.00 0.00 57.85 57.57 2ja7 n ARG 47 Cb 0.70 -1.34 0.74 0.00 0.45 0.00 0.00 32.46 33.01 2ja7 n ARG 47 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2ja7 h ARG 48 N -0.90 0.00 -0.66 -0.14 -0.00 0.13 -2.00 114.38 110.81 2ja7 h ARG 48 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 59.98 60.11 2ja7 h ARG 48 Cb 0.90 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 30.74 2ja7 h ARG 48 CO 0.00 0.00 -0.21 1.98 -0.00 0.00 0.00 179.97 181.74 2ja7 h MET 49 N 0.00 -0.04 0.05 0.08 4.05 -1.77 -2.16 114.93 115.15 2ja7 h MET 49 Ca 0.49 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.91 2ja7 h MET 49 Cb 2.00 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.81 2ja7 h MET 49 CO -0.01 -0.02 -0.03 0.82 0.23 0.00 0.00 176.91 177.90 2ja7 h ILE 50 N -0.04 0.84 0.00 1.77 1.08 -1.62 -2.93 117.51 116.61 2ja7 h ILE 50 Ca 0.31 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.29 2ja7 h ILE 50 Cb 0.52 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2ja7 h ILE 50 CO -0.70 0.27 0.33 -0.11 -0.69 0.00 0.00 178.15 177.24 2ja7 n LEU 51 N -4.77 0.11 -0.02 1.44 7.94 -1.14 -2.91 117.00 117.65 2ja7 n LEU 51 Ca -0.06 0.33 -0.04 0.00 -1.11 0.00 0.00 56.01 55.13 2ja7 n LEU 51 Cb 0.24 -0.29 -0.02 0.00 0.53 0.00 0.00 43.42 43.88 2ja7 n LEU 51 CO 0.19 -0.37 -0.65 0.41 -1.11 0.00 0.00 177.39 175.85 2ja7 n THR 52 N -1.54 0.25 -1.20 1.96 -1.04 -0.83 -5.04 114.28 106.84 2ja7 n THR 52 Ca -0.00 -0.07 -0.47 0.00 -2.04 0.00 0.00 64.05 61.46 2ja7 n THR 52 Cb 0.33 -1.33 -0.06 0.00 -1.82 0.00 0.00 70.33 67.45 2ja7 n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2ja7 n HIS 53 N -3.06 0.59 -3.68 -1.42 -0.00 -1.10 -4.89 115.22 101.66 2ja7 n HIS 53 Ca -0.09 0.84 -0.39 0.00 -0.00 0.00 0.00 57.72 58.09 2ja7 n HIS 53 Cb 0.57 -1.66 -0.12 0.00 -0.00 0.00 0.00 29.99 28.78 2ja7 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2ja7 s VAL 54 N 0.22 4.17 -0.40 3.57 1.01 -1.26 -5.00 120.40 122.70 2ja7 s VAL 54 Ca 0.73 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2ja7 s VAL 54 Cb -1.02 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2ja7 s VAL 54 CO 0.47 -0.18 1.55 -0.67 0.00 0.00 0.00 175.10 176.27 2ja7 n ASP 55 N 4.90 2.41 -0.35 3.32 2.03 -1.26 -3.06 116.55 124.54 2ja7 n ASP 55 Ca -0.12 -2.11 0.14 0.00 0.52 0.00 0.00 54.79 53.22 2ja7 n ASP 55 Cb 0.46 -0.75 0.33 0.00 -0.72 0.00 0.00 41.12 40.44 2ja7 n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2ja7 h LEU 56 N 8.60 0.73 -1.10 -2.67 3.38 -1.94 -1.94 115.31 120.37 2ja7 h LEU 56 Ca 0.23 0.11 0.43 0.00 0.09 0.00 0.00 57.88 58.73 2ja7 h LEU 56 Cb 0.14 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 40.70 2ja7 h LEU 56 CO 1.11 0.22 0.63 -0.29 0.09 0.00 0.00 178.44 180.19 2ja7 h ILE 57 N 0.70 0.02 -0.98 1.22 2.10 -1.87 1.47 117.51 120.16 2ja7 h ILE 57 Ca 0.59 -0.01 0.09 0.00 1.08 0.00 0.00 64.86 66.61 2ja7 h ILE 57 Cb 0.97 -0.00 -0.07 0.00 -1.09 0.00 0.00 36.82 36.63 2ja7 h ILE 57 CO -0.41 0.00 0.63 -0.33 -1.08 0.00 0.00 178.15 176.96 2ja7 h GLU 58 N 0.02 1.03 0.00 2.19 4.39 -1.76 0.52 114.58 120.97 2ja7 h GLU 58 Ca 0.85 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 60.35 2ja7 h GLU 58 Cb 2.36 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 30.76 2ja7 h GLU 58 CO -0.69 0.68 -0.80 0.87 -1.16 0.00 0.00 179.01 177.91 2ja7 h LYS 59 N 1.06 0.00 -0.39 2.33 1.57 0.18 -3.22 116.57 118.09 2ja7 h LYS 59 Ca 0.45 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.15 2ja7 h LYS 59 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2ja7 h LYS 59 CO -0.21 0.56 -0.07 0.74 -0.57 0.00 0.00 179.45 179.91 2ja7 h PHE 60 N 0.00 0.82 -0.23 -1.35 0.04 0.15 -3.00 116.94 113.37 2ja7 h PHE 60 Ca -0.04 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2ja7 h PHE 60 Cb 1.52 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.45 2ja7 h PHE 60 CO 0.00 0.85 0.06 -0.07 -0.60 0.00 0.00 178.31 178.56 2ja7 h LEU 61 N 0.54 0.28 0.00 1.54 3.38 -0.17 -2.74 115.31 118.15 2ja7 h LEU 61 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ja7 h LEU 61 Cb 0.57 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ja7 h LEU 61 CO 0.03 0.29 0.00 -1.14 0.09 0.00 0.00 178.44 177.71 2ja7 n ARG 62 N -4.41 0.26 0.00 1.13 0.63 -1.13 -4.38 116.66 108.76 2ja7 n ARG 62 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2ja7 n ARG 62 Cb 0.14 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.83 2ja7 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ja7 n TYR 63 N -0.72 0.00 0.00 -0.14 4.02 -1.03 -5.12 117.16 114.16 2ja7 n TYR 63 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2ja7 n TYR 63 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2ja7 n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2ja7 n ASN 64 N 0.00 0.00 -0.75 7.72 5.15 -1.26 -5.19 115.26 120.93 2ja7 n ASN 64 Ca 0.00 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.11 2ja7 n ASN 64 Cb 0.00 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 39.54 2ja7 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85