#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 -4.39 -2.08 1.12 2.08 -1.26 -4.81 119.36 110.03 2ja7 n ILE 2 Ca 0.00 2.06 -0.39 0.00 0.56 0.00 0.00 62.75 64.98 2ja7 n ILE 2 Cb 0.00 -2.98 -0.00 0.00 -0.75 0.00 0.00 39.64 35.90 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 -4.21 2.67 -0.10 1.39 1.01 -1.26 -4.92 120.40 114.99 2ja7 s VAL 3 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 2ja7 s VAL 3 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2ja7 s VAL 3 CO 0.00 0.07 1.50 -2.84 0.00 0.00 0.00 175.10 173.83 2ja7 s PRO 4 N -2.33 4.20 0.18 2.72 0.02 -1.26 -4.92 135.00 133.62 2ja7 s PRO 4 Ca 0.58 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 63.27 2ja7 s PRO 4 Cb -0.37 -3.89 -0.09 0.00 0.02 0.00 0.00 34.50 30.17 2ja7 s PRO 4 CO 0.47 -0.79 1.46 0.08 -0.33 0.00 0.00 177.00 177.89 2ja7 s VAL 5 N 3.80 2.86 0.53 3.83 1.01 -1.26 -3.88 120.40 127.30 2ja7 s VAL 5 Ca 0.66 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2ja7 s VAL 5 Cb -0.29 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2ja7 s VAL 5 CO 0.24 0.07 0.00 0.54 0.00 0.00 0.00 175.10 175.94 2ja7 n ARG 6 N 3.39 -4.53 -1.36 2.72 1.74 -1.26 -4.82 116.66 112.55 2ja7 n ARG 6 Ca 0.11 3.39 -0.31 0.00 -0.77 0.00 0.00 57.85 60.26 2ja7 n ARG 6 Cb 0.40 -3.88 0.08 0.00 -1.02 0.00 0.00 32.46 28.04 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 -3.31 0.00 -0.13 0.00 0.99 -1.26 -3.10 117.46 110.65 2ja7 n PHE 8 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.48 2ja7 n PHE 8 Cb 0.53 0.00 -0.05 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 -0.98 0.27 4.37 4.64 -1.96 -3.24 113.55 116.65 2ja7 h SER 9 Ca 0.00 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2ja7 h SER 9 Cb 0.00 0.42 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2ja7 h SER 9 CO 0.00 -0.16 -0.13 0.00 -0.87 0.00 0.00 176.83 175.67 2ja7 n GLY 11 N 0.35 0.86 3.77 0.00 0.00 -1.18 -4.99 105.19 103.99 2ja7 n GLY 11 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.40 4.01 0.62 1.61 2.20 -1.26 -4.20 119.74 122.33 2ja7 s LYS 12 Ca 0.00 2.34 -0.18 0.00 -0.36 0.00 0.00 55.97 57.78 2ja7 s LYS 12 Cb 0.00 -2.85 -0.06 0.00 -1.51 0.00 0.00 37.83 33.41 2ja7 s LYS 12 CO 0.00 -0.52 0.70 0.28 -0.36 0.00 0.00 175.35 175.45 2ja7 n VAL 13 N 0.27 2.73 -1.53 4.02 0.31 -1.26 -0.36 118.33 122.52 2ja7 n VAL 13 Ca 0.03 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2ja7 n VAL 13 Cb 0.42 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -1.91 0.00 0.20 2.52 0.31 -1.26 -4.68 118.33 113.51 2ja7 n VAL 14 Ca 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.55 2ja7 n VAL 14 Cb 0.48 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.63 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 0.43 2.92 0.00 -1.88 -3.33 103.07 101.22 2ja7 h GLY 15 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2ja7 h GLY 15 CO 0.00 0.00 -1.55 1.29 0.00 0.00 0.00 176.54 176.28 2ja7 h ASP 16 N 0.00 0.30 0.00 0.19 3.04 -1.93 -3.38 116.42 114.64 2ja7 h ASP 16 Ca -0.00 -0.80 0.00 0.00 -3.24 0.00 0.00 57.03 52.99 2ja7 h ASP 16 Cb 1.03 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 2ja7 h ASP 16 CO 0.02 1.66 0.23 0.29 -2.04 0.00 0.00 179.24 179.40 2ja7 n LYS 17 N -3.92 0.00 0.00 4.15 4.01 -1.25 -3.49 118.16 117.66 2ja7 n LYS 17 Ca -0.29 0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 2ja7 n LYS 17 Cb 0.89 -1.73 0.00 0.00 -0.51 0.00 0.00 35.03 33.68 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 -0.98 0.00 -0.27 2.13 -0.00 -1.26 -1.07 117.44 115.98 2ja7 n TRP 18 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 2ja7 n TRP 18 Cb 0.23 -0.25 0.22 0.00 -0.00 0.00 0.00 31.31 31.51 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 0.17 0.17 5.87 5.08 -1.91 0.55 114.58 124.51 2ja7 h GLU 19 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2ja7 h GLU 19 Cb 0.00 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2ja7 h GLU 19 CO 0.00 0.12 -0.49 0.77 -1.00 0.00 0.00 179.01 178.40 2ja7 h SER 20 N 0.18 -1.46 -0.48 1.42 0.02 -1.72 0.48 113.55 111.98 2ja7 h SER 20 Ca 0.47 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.59 2ja7 h SER 20 Cb 0.88 0.53 -0.03 0.00 0.14 0.00 0.00 62.40 63.92 2ja7 h SER 20 CO -0.63 -0.54 0.28 0.22 -1.14 0.00 0.00 176.83 175.02 2ja7 h TYR 21 N -0.74 0.53 0.00 3.45 3.20 0.59 -0.33 116.97 123.67 2ja7 h TYR 21 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2ja7 h TYR 21 Cb 0.73 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2ja7 h TYR 21 CO -0.42 0.30 -0.05 1.25 -1.64 0.00 0.00 178.16 177.61 2ja7 h LEU 22 N 0.56 0.00 0.23 2.82 5.85 0.49 -2.15 115.31 123.11 2ja7 h LEU 22 Ca 0.19 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.58 2ja7 h LEU 22 Cb 0.02 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.08 2ja7 h LEU 22 CO -0.09 0.05 -1.51 -1.13 -0.34 0.00 0.00 178.44 175.42 2ja7 h ASN 23 N 0.00 0.77 0.00 1.25 -1.24 0.11 -3.11 115.58 113.36 2ja7 h ASN 23 Ca -0.00 -0.87 0.00 0.00 0.71 0.00 0.00 56.30 56.14 2ja7 h ASN 23 Cb 0.13 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2ja7 h ASN 23 CO 0.01 1.69 0.00 0.18 -1.29 0.00 0.00 177.43 178.01 2ja7 n LEU 24 N -3.67 0.00 -0.02 0.34 4.77 -0.25 -2.39 117.00 115.78 2ja7 n LEU 24 Ca -0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.78 2ja7 n LEU 24 Cb 1.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.18 2ja7 n LEU 24 CO 0.59 0.00 -0.18 0.18 -1.33 0.00 0.00 177.39 176.65 2ja7 n LEU 25 N -0.63 0.66 0.50 2.23 4.77 -1.18 -2.82 117.00 120.53 2ja7 n LEU 25 Ca 0.01 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 2ja7 n LEU 25 Cb 0.00 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 2ja7 n LEU 25 CO 0.01 -0.48 0.53 -0.61 -1.33 0.00 0.00 177.39 175.51 2ja7 h GLN 26 N -0.26 -1.23 0.00 3.23 4.15 -1.57 -3.06 115.11 116.37 2ja7 h GLN 26 Ca 0.00 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2ja7 h GLN 26 Cb 0.26 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2ja7 h GLN 26 CO 0.00 -0.82 0.00 0.39 -1.93 0.00 0.00 178.83 176.47 2ja7 n GLU 27 N -5.62 0.00 0.00 1.69 1.02 -1.01 -3.86 120.64 112.86 2ja7 n GLU 27 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2ja7 n GLU 27 Cb 0.50 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 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 0.00 0.00 -0.10 1.62 9.92 -1.24 -4.82 116.55 121.93 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 0.74 0.00 -4.43 -1.24 1.02 -1.16 -4.82 120.64 110.76 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 1.90 -0.16 -4.62 1.43 -1.13 -5.02 118.68 111.08 2ja7 s LEU 30 Ca 0.00 -1.59 -0.07 0.00 -1.03 0.00 0.00 54.13 51.44 2ja7 s LEU 30 Cb 0.00 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 2ja7 s LEU 30 CO 0.00 -0.87 0.07 1.51 0.23 0.00 0.00 176.35 177.29 2ja7 s ASP 31 N -3.50 5.71 0.00 2.29 -4.77 -1.26 -4.83 116.67 110.31 2ja7 s ASP 31 Ca 0.30 0.16 0.00 0.00 -3.30 0.00 0.00 52.55 49.71 2ja7 s ASP 31 Cb 0.04 -1.91 0.00 0.00 -1.09 0.00 0.00 42.92 39.96 2ja7 s ASP 31 CO 0.16 0.24 0.00 -0.62 0.70 0.00 0.00 175.17 175.65 2ja7 n GLU 32 N 3.09 0.00 -0.02 2.11 4.71 -1.26 -1.51 120.64 127.76 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 0.53 -0.08 0.01 0.00 -1.01 0.00 0.00 31.44 30.89 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 -0.01 -0.11 0.28 0.62 0.00 -1.26 0.15 105.19 104.87 2ja7 n GLY 33 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 0.32 -0.81 2.61 2.02 -1.69 -2.73 112.91 112.62 2ja7 h THR 34 Ca 0.03 -0.49 0.10 0.00 0.77 0.00 0.00 66.41 66.82 2ja7 h THR 34 Cb 0.05 0.46 -0.11 0.00 -1.74 0.00 0.00 68.15 66.80 2ja7 h THR 34 CO -0.07 0.05 -0.39 0.00 0.37 0.00 0.00 175.52 175.49 2ja7 n ALA 35 N -2.61 -0.30 -0.10 6.16 0.00 0.40 -1.20 120.51 122.86 2ja7 n ALA 35 Ca -0.10 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2ja7 n ALA 35 Cb 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2ja7 n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ja7 n LEU 36 N -5.11 0.00 -0.24 0.00 4.77 -0.95 -1.52 117.00 113.96 2ja7 n LEU 36 Ca 0.05 0.95 0.23 0.00 -0.03 0.00 0.00 56.01 57.21 2ja7 n LEU 36 Cb 0.27 -0.45 0.43 0.00 -2.33 0.00 0.00 43.42 41.34 2ja7 n LEU 36 CO -0.12 -0.45 0.77 -1.20 -1.33 0.00 0.00 177.39 175.06 2ja7 n SER 37 N -2.33 0.25 -0.05 -1.43 7.64 -0.34 0.27 113.62 117.64 2ja7 n SER 37 Ca 0.00 1.22 -0.08 0.00 1.01 0.00 0.00 58.87 61.02 2ja7 n SER 37 Cb 0.00 -0.59 0.10 0.00 -1.01 0.00 0.00 64.21 62.70 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 0.68 0.00 1.43 2.43 -0.15 -2.63 114.38 116.14 2ja7 h ARG 38 Ca 0.62 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2ja7 h ARG 38 Cb 1.63 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2ja7 h ARG 38 CO -0.57 0.90 0.00 -0.07 -1.51 0.00 0.00 179.97 178.73 2ja7 h LEU 39 N 0.58 0.00 0.00 3.80 3.38 0.49 -3.46 115.31 120.09 2ja7 h LEU 39 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ja7 h LEU 39 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2ja7 h LEU 39 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2ja7 n GLY 40 N 0.25 1.68 3.56 0.83 0.00 -0.76 -5.02 105.19 105.73 2ja7 n GLY 40 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 3.14 -0.13 0.99 1.43 -1.22 -4.78 118.68 118.11 2ja7 s LEU 41 Ca 0.00 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 2ja7 s LEU 41 Cb 0.00 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.59 2ja7 s LEU 41 CO 0.00 -2.89 0.13 0.50 0.23 0.00 0.00 176.35 174.32 2ja7 h LYS 42 N 12.19 0.00 -6.19 1.70 3.64 -1.88 -3.33 116.57 122.70 2ja7 h LYS 42 Ca 0.03 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.83 2ja7 h LYS 42 Cb 1.03 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2ja7 h LYS 42 CO 1.18 0.29 -0.15 -0.98 -2.27 0.00 0.00 179.45 177.52 2ja7 s ARG 43 N -1.91 3.93 0.49 1.90 1.70 -1.26 -4.97 118.95 118.84 2ja7 s ARG 43 Ca -0.10 0.42 0.31 0.00 -0.47 0.00 0.00 55.73 55.89 2ja7 s ARG 43 Cb 0.00 -3.05 1.42 0.00 -0.57 0.00 0.00 34.95 32.76 2ja7 s ARG 43 CO 0.24 0.56 1.77 0.10 -1.08 0.00 0.00 175.30 176.90 2ja7 h TYR 44 N 3.96 0.23 0.13 5.89 -0.00 -1.95 -1.32 116.97 123.90 2ja7 h TYR 44 Ca -0.49 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2ja7 h TYR 44 Cb 1.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.85 2ja7 h TYR 44 CO 0.67 0.00 -0.18 0.00 -0.00 0.00 0.00 178.16 178.66 2ja7 n ARG 47 N 0.09 0.36 -0.33 0.00 0.63 -0.40 -4.38 116.66 112.64 2ja7 n ARG 47 Ca 0.06 0.27 0.36 0.00 -0.92 0.00 0.00 57.85 57.62 2ja7 n ARG 47 Cb 0.33 -1.28 0.74 0.00 0.45 0.00 0.00 32.46 32.71 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 -0.73 0.00 -0.44 -0.14 -0.00 -0.08 -2.17 114.38 110.82 2ja7 h ARG 48 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.98 60.06 2ja7 h ARG 48 Cb 0.59 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 30.46 2ja7 h ARG 48 CO 0.00 0.00 -0.36 1.98 -0.00 0.00 0.00 179.97 181.59 2ja7 h MET 49 N 0.00 -0.25 -0.01 0.08 4.05 -1.76 -2.24 114.93 114.80 2ja7 h MET 49 Ca 0.57 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.99 2ja7 h MET 49 Cb 2.37 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 33.23 2ja7 h MET 49 CO -0.01 -0.17 -0.06 0.82 0.23 0.00 0.00 176.91 177.73 2ja7 h ILE 50 N -0.26 1.56 0.00 1.77 1.08 -1.64 -2.78 117.51 117.24 2ja7 h ILE 50 Ca 0.17 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 2ja7 h ILE 50 Cb 0.56 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 2ja7 h ILE 50 CO -0.58 0.45 0.16 -0.11 -0.69 0.00 0.00 178.15 177.38 2ja7 n LEU 51 N -4.69 0.34 -0.03 1.44 7.94 -1.15 -3.21 117.00 117.65 2ja7 n LEU 51 Ca -0.09 0.59 -0.04 0.00 -1.11 0.00 0.00 56.01 55.36 2ja7 n LEU 51 Cb 0.39 -0.59 -0.02 0.00 0.53 0.00 0.00 43.42 43.73 2ja7 n LEU 51 CO 0.35 -0.70 -0.66 0.41 -1.11 0.00 0.00 177.39 175.67 2ja7 n THR 52 N -1.97 0.29 -1.59 1.96 -1.04 -0.85 -5.03 114.28 106.03 2ja7 n THR 52 Ca -0.01 -0.11 -0.62 0.00 -2.04 0.00 0.00 64.05 61.28 2ja7 n THR 52 Cb 0.18 -0.77 -0.09 0.00 -1.82 0.00 0.00 70.33 67.83 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 -2.71 1.09 -3.56 -1.42 -0.00 -1.05 -4.89 115.22 102.67 2ja7 n HIS 53 Ca -0.09 1.06 -0.41 0.00 -0.00 0.00 0.00 57.72 58.28 2ja7 n HIS 53 Cb 0.59 -2.15 -0.10 0.00 -0.00 0.00 0.00 29.99 28.33 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 1.12 4.53 -0.24 3.57 1.01 -1.26 -5.00 120.40 124.13 2ja7 s VAL 54 Ca 0.96 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2ja7 s VAL 54 Cb -1.33 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.35 2ja7 s VAL 54 CO 0.65 -0.42 1.31 -0.67 0.00 0.00 0.00 175.10 175.97 2ja7 n ASP 55 N 5.00 1.53 -0.33 3.32 2.03 -1.26 -3.05 116.55 123.78 2ja7 n ASP 55 Ca -0.11 -2.01 0.15 0.00 0.52 0.00 0.00 54.79 53.34 2ja7 n ASP 55 Cb 0.44 -0.60 0.35 0.00 -0.72 0.00 0.00 41.12 40.58 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 8.61 0.54 -0.87 -2.67 3.38 -1.94 -1.71 115.31 120.64 2ja7 h LEU 56 Ca 0.14 0.14 0.28 0.00 0.09 0.00 0.00 57.88 58.53 2ja7 h LEU 56 Cb 0.11 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 40.77 2ja7 h LEU 56 CO 0.99 0.07 0.18 0.00 0.09 0.00 0.00 178.44 179.77 2ja7 n ILE 57 N -4.95 -0.37 -0.33 1.22 3.06 -1.26 0.23 119.36 116.97 2ja7 n ILE 57 Ca 0.25 1.87 0.13 0.00 -2.50 0.00 0.00 62.75 62.49 2ja7 n ILE 57 Cb 0.70 -2.83 0.35 0.00 0.54 0.00 0.00 39.64 38.39 2ja7 n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 2ja7 h GLU 58 N 0.00 0.72 0.00 9.51 4.39 -1.72 0.52 114.58 128.00 2ja7 h GLU 58 Ca 0.60 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 60.10 2ja7 h GLU 58 Cb 1.40 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 2ja7 h GLU 58 CO -0.77 0.47 -0.95 0.87 -1.16 0.00 0.00 179.01 177.47 2ja7 h LYS 59 N 0.74 0.00 -0.42 2.33 1.57 0.26 -3.23 116.57 117.82 2ja7 h LYS 59 Ca 0.53 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.24 2ja7 h LYS 59 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2ja7 h LYS 59 CO -0.30 0.57 -0.00 0.74 -0.57 0.00 0.00 179.45 179.88 2ja7 h PHE 60 N 0.00 0.81 -0.49 -1.35 0.04 0.20 -2.97 116.94 113.18 2ja7 h PHE 60 Ca -0.07 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2ja7 h PHE 60 Cb 1.58 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.50 2ja7 h PHE 60 CO 0.00 0.81 0.31 -0.07 -0.60 0.00 0.00 178.31 178.75 2ja7 h LEU 61 N 0.58 0.57 0.00 1.54 3.38 -0.27 -2.58 115.31 118.52 2ja7 h LEU 61 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ja7 h LEU 61 Cb 0.48 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ja7 h LEU 61 CO 0.02 0.42 0.00 -1.14 0.09 0.00 0.00 178.44 177.84 2ja7 n ARG 62 N -4.45 0.14 0.00 1.13 0.63 -1.12 -4.35 116.66 108.64 2ja7 n ARG 62 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2ja7 n ARG 62 Cb 0.06 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.75 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 -0.97 -5.12 117.16 114.22 2ja7 n TYR 63 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 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 -0.76 7.72 5.15 -1.26 -5.19 115.26 120.92 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 0.28 0.00 -0.53 0.00 0.00 39.78 39.53 2ja7 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85