#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j02 n ALA 20 N 0.00 0.00 -2.11 3.14 0.00 -1.26 -5.13 120.51 115.15 2j02 n ALA 20 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2j02 n ALA 20 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2j02 n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2j02 s LYS 21 N 0.00 3.84 0.59 0.00 -0.14 -1.26 -4.86 119.74 117.91 2j02 s LYS 21 Ca 0.00 1.71 0.29 0.00 -1.36 0.00 0.00 55.97 56.61 2j02 s LYS 21 Cb 0.00 -4.03 1.65 0.00 -1.68 0.00 0.00 37.83 33.77 2j02 s LYS 21 CO 0.00 -1.24 2.08 0.28 -0.76 0.00 0.00 175.35 175.71 2j02 h VAL 22 N 6.08 0.46 -0.49 3.17 2.07 -1.67 -2.14 116.25 123.73 2j02 h VAL 22 Ca -0.34 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.28 2j02 h VAL 22 Cb 1.15 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 2j02 h VAL 22 CO 1.00 0.00 -0.02 0.50 0.02 0.00 0.00 177.57 179.06 2j02 h LYS 23 N 0.00 0.09 0.09 1.57 1.63 -1.76 -2.64 116.57 115.55 2j02 h LYS 23 Ca 0.10 -0.01 -0.28 0.00 -0.85 0.00 0.00 60.65 59.61 2j02 h LYS 23 Cb 0.54 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2j02 h LYS 23 CO -0.00 0.06 -1.17 0.00 -3.45 0.00 0.00 179.45 174.89 2j02 h ALA 24 N 1.45 0.11 0.00 5.00 0.00 -1.72 -3.31 119.26 120.78 2j02 h ALA 24 Ca 0.25 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2j02 h ALA 24 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2j02 h ALA 24 CO -0.43 0.77 0.66 1.15 0.00 0.00 0.00 179.25 181.40 2j02 h THR 25 N 0.23 0.00 -4.33 0.00 2.02 -1.32 -3.40 112.91 106.11 2j02 h THR 25 Ca -0.15 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.67 2j02 h THR 25 Cb 1.84 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 2j02 h THR 25 CO 0.21 0.00 -0.28 0.18 0.37 0.00 0.00 175.52 176.01 2j02 n LEU 26 N -1.87 0.00 0.00 2.58 4.77 -1.24 -5.10 117.00 116.14 2j02 n LEU 26 Ca -0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 2j02 n LEU 26 Cb 0.67 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 2j02 n LEU 26 CO 0.01 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.41 2j02 n GLY 27 N 0.89 3.01 3.55 -0.72 0.00 -1.26 -5.00 105.19 105.65 2j02 n GLY 27 Ca -0.07 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2j02 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j02 s GLU 28 N 4.55 3.90 -0.17 1.61 2.02 -1.26 -4.96 118.70 124.39 2j02 s GLU 28 Ca 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 54.97 53.04 2j02 s GLU 28 Cb 0.00 -5.38 -0.02 0.00 0.10 0.00 0.00 34.13 28.83 2j02 s GLU 28 CO 0.00 -2.13 -0.04 -0.59 0.02 0.00 0.00 175.26 172.52 2j02 s PHE 29 N 3.80 3.00 -0.68 1.61 -0.12 -1.26 -5.04 117.98 119.30 2j02 s PHE 29 Ca 0.49 -0.43 -0.26 0.00 -0.05 0.00 0.00 56.93 56.68 2j02 s PHE 29 Cb 0.01 -1.99 -0.04 0.00 -0.63 0.00 0.00 43.02 40.37 2j02 s PHE 29 CO 0.02 -0.15 1.97 0.34 -0.05 0.00 0.00 175.22 177.35 2j02 s ASP 30 N 0.62 5.08 0.00 1.98 2.15 -1.26 -4.79 116.67 120.45 2j02 s ASP 30 Ca -0.03 0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.12 2j02 s ASP 30 Cb -0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2j02 s ASP 30 CO 0.02 -2.59 1.80 0.00 -0.17 0.00 0.00 175.17 174.23 2j02 n LEU 31 N 13.67 4.84 -0.23 -1.34 -0.00 -1.26 -1.93 117.00 130.75 2j02 n LEU 31 Ca 0.28 -2.19 0.03 0.00 -0.00 0.00 0.00 56.01 54.12 2j02 n LEU 31 Cb 0.51 -1.01 0.04 0.00 -0.00 0.00 0.00 43.42 42.96 2j02 n LEU 31 CO 0.68 0.91 0.37 -1.14 -0.00 0.00 0.00 177.39 178.20 2j02 n ARG 32 N 1.42 0.72 -3.88 1.47 3.00 -1.26 -4.37 116.66 113.76 2j02 n ARG 32 Ca 0.00 -1.40 -0.35 0.00 -0.00 0.00 0.00 57.85 56.09 2j02 n ARG 32 Cb 0.47 -0.84 -0.14 0.00 0.00 0.00 0.00 32.46 31.96 2j02 n ARG 32 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2j02 s ASP 33 N -1.33 4.46 -0.46 6.15 3.68 -0.82 -4.99 116.67 123.35 2j02 s ASP 33 Ca 0.09 -0.36 -0.02 0.00 2.13 0.00 0.00 52.55 54.40 2j02 s ASP 33 Cb 0.08 -1.77 0.27 0.00 -1.45 0.00 0.00 42.92 40.04 2j02 s ASP 33 CO 0.01 -0.02 2.12 0.00 0.13 0.00 0.00 175.17 177.40 2j02 n TYR 34 N 4.82 2.12 0.00 -5.34 0.18 -1.26 -4.27 117.16 113.40 2j02 n TYR 34 Ca -0.18 -2.30 0.00 0.00 1.88 0.00 0.00 57.90 57.30 2j02 n TYR 34 Cb 0.51 -1.17 0.00 0.00 -0.38 0.00 0.00 39.34 38.30 2j02 n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2j02 n ARG 35 N -0.00 0.00 -0.48 -3.48 1.74 -1.26 -4.43 116.66 108.75 2j02 n ARG 35 Ca 0.43 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.44 2j02 n ARG 35 Cb 0.58 -0.36 -0.07 0.00 -1.02 0.00 0.00 32.46 31.58 2j02 n ARG 35 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2j02 n ASN 36 N -0.75 2.61 -0.18 0.55 6.94 -1.26 -4.66 115.26 118.51 2j02 n ASN 36 Ca 0.00 -1.99 -0.01 0.00 -0.02 0.00 0.00 54.58 52.57 2j02 n ASN 36 Cb 0.00 -0.70 0.02 0.00 -2.36 0.00 0.00 39.78 36.74 2j02 n ASN 36 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2j02 n VAL 37 N 2.89 -0.25 -0.29 3.53 0.24 -1.26 -0.26 118.33 122.92 2j02 n VAL 37 Ca 0.22 1.12 0.06 0.00 -2.04 0.00 0.00 64.34 63.70 2j02 n VAL 37 Cb 0.41 -1.48 0.16 0.00 -1.47 0.00 0.00 33.84 31.45 2j02 n VAL 37 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2j02 h GLU 38 N 0.00 0.04 0.00 7.34 5.08 -1.96 1.46 114.58 126.54 2j02 h GLU 38 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2j02 h GLU 38 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2j02 h GLU 38 CO -0.48 0.02 0.00 0.28 -1.00 0.00 0.00 179.01 177.84 2j02 n VAL 39 N -5.46 0.00 -0.38 3.13 0.31 0.64 -2.60 118.33 113.97 2j02 n VAL 39 Ca 0.15 1.24 -0.10 0.00 -0.01 0.00 0.00 64.34 65.62 2j02 n VAL 39 Cb 0.51 -2.19 -0.09 0.00 -0.91 0.00 0.00 33.84 31.16 2j02 n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2j02 n LEU 40 N -1.30 -0.95 -0.11 7.52 4.77 -0.77 0.16 117.00 126.31 2j02 n LEU 40 Ca 0.00 1.70 0.22 0.00 -0.03 0.00 0.00 56.01 57.89 2j02 n LEU 40 Cb 0.00 -0.26 0.33 0.00 -2.33 0.00 0.00 43.42 41.17 2j02 n LEU 40 CO 0.00 -1.35 1.13 1.17 -1.33 0.00 0.00 177.39 177.00 2j02 n LYS 41 N -5.02 0.02 0.00 3.23 3.00 0.49 0.19 118.16 120.06 2j02 n LYS 41 Ca 0.02 0.94 0.12 0.00 -0.00 0.00 0.00 58.31 59.38 2j02 n LYS 41 Cb 0.23 -2.36 0.57 0.00 0.00 0.00 0.00 35.03 33.47 2j02 n LYS 41 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2j02 n ARG 42 N -2.97 0.23 -2.29 1.64 0.63 0.42 -3.58 116.66 110.74 2j02 n ARG 42 Ca 0.18 0.07 -0.33 0.00 -0.92 0.00 0.00 57.85 56.85 2j02 n ARG 42 Cb 1.34 -1.50 0.01 0.00 0.45 0.00 0.00 32.46 32.77 2j02 n ARG 42 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2j02 n PHE 43 N -1.36 3.25 -2.75 -0.14 3.01 0.49 -4.79 117.46 115.18 2j02 n PHE 43 Ca 0.09 -2.82 -0.03 0.00 1.01 0.00 0.00 57.45 55.71 2j02 n PHE 43 Cb 0.22 -0.62 0.07 0.00 -0.01 0.00 0.00 39.48 39.14 2j02 n PHE 43 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2j02 n LEU 44 N -0.47 0.50 0.00 4.37 4.32 -1.23 -3.29 117.00 121.20 2j02 n LEU 44 Ca 0.45 -3.25 0.00 0.00 -0.02 0.00 0.00 56.01 53.19 2j02 n LEU 44 Cb 0.44 0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 2j02 n LEU 44 CO 0.42 1.38 0.00 -1.54 -1.22 0.00 0.00 177.39 176.42 2j02 n SER 45 N -0.72 0.00 -0.88 -1.43 3.41 -1.25 -2.95 113.62 109.80 2j02 n SER 45 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.64 2j02 n SER 45 Cb 0.83 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.80 2j02 n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2j02 n GLU 46 N 14.00 0.09 0.00 4.33 -0.58 -1.26 -4.74 120.64 132.48 2j02 n GLU 46 Ca 0.00 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.23 2j02 n GLU 46 Cb 0.00 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 2j02 n GLU 46 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2j02 n THR 47 N 0.11 0.00 0.00 2.62 -1.04 -1.24 -4.50 114.28 110.23 2j02 n THR 47 Ca 0.03 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2j02 n THR 47 Cb 0.87 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.39 2j02 n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2j02 n GLY 48 N 0.60 1.68 3.63 3.41 0.00 -1.15 -1.86 105.19 111.51 2j02 n GLY 48 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2j02 n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j02 n LYS 49 N -1.68 1.67 -1.12 1.61 4.76 -1.25 -4.82 118.16 117.33 2j02 n LYS 49 Ca 0.00 0.59 -0.30 0.00 -2.87 0.00 0.00 58.31 55.73 2j02 n LYS 49 Cb 0.00 -2.09 0.14 0.00 -1.84 0.00 0.00 35.03 31.24 2j02 n LYS 49 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2j02 s ILE 50 N -0.72 2.66 -0.08 -0.18 -1.09 -1.26 -3.92 121.20 116.61 2j02 s ILE 50 Ca 0.62 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2j02 s ILE 50 Cb -0.68 -2.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 2j02 s ILE 50 CO 0.57 -0.28 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.18 2j02 s LEU 51 N -6.28 3.18 0.78 2.97 1.43 -1.21 -4.87 118.68 114.68 2j02 s LEU 51 Ca 0.64 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 2j02 s LEU 51 Cb -0.19 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.40 2j02 s LEU 51 CO 0.57 0.34 1.10 -2.16 0.23 0.00 0.00 176.35 176.44 2j02 s PRO 52 N -0.67 2.13 0.50 1.29 0.04 -1.26 -4.67 135.00 132.36 2j02 s PRO 52 Ca 0.10 1.26 0.15 0.00 0.04 0.00 0.00 61.00 62.55 2j02 s PRO 52 Cb -0.11 -1.88 1.20 0.00 0.04 0.00 0.00 34.50 33.75 2j02 s PRO 52 CO 0.02 -1.75 2.13 0.00 0.04 0.00 0.00 177.00 177.43 2j02 h ARG 53 N -1.11 0.08 0.00 4.56 3.08 -1.95 -0.21 114.38 118.83 2j02 h ARG 53 Ca -0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2j02 h ARG 53 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2j02 h ARG 53 CO 0.50 0.06 0.02 0.54 -1.07 0.00 0.00 179.97 180.02 2j02 n ARG 54 N -4.52 0.00 0.00 0.04 1.74 -1.26 0.12 116.66 112.78 2j02 n ARG 54 Ca -0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2j02 n ARG 54 Cb 0.09 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2j02 n ARG 54 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2j02 n ARG 55 N -0.93 0.00 -0.31 5.56 5.12 -0.80 -4.81 116.66 120.50 2j02 n ARG 55 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 2j02 n ARG 55 Cb 0.02 -0.07 0.17 0.00 -1.16 0.00 0.00 32.46 31.42 2j02 n ARG 55 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2j02 h THR 56 N 0.00 1.22 -0.46 0.55 1.35 -0.91 -3.00 112.91 111.66 2j02 h THR 56 Ca 0.00 -0.42 -0.20 0.00 -0.55 0.00 0.00 66.41 65.25 2j02 h THR 56 Cb 0.00 -0.09 -0.08 0.00 -1.73 0.00 0.00 68.15 66.25 2j02 h THR 56 CO 0.00 0.22 -0.18 0.61 -0.25 0.00 0.00 175.52 175.92 2j02 n GLY 57 N -1.40 1.06 3.94 5.82 0.00 0.33 -2.76 105.19 112.18 2j02 n GLY 57 Ca 0.10 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 2j02 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j02 s LEU 58 N -2.18 2.76 0.36 0.99 1.02 -1.26 -4.87 118.68 115.50 2j02 s LEU 58 Ca 0.00 0.25 -0.09 0.00 0.02 0.00 0.00 54.13 54.31 2j02 s LEU 58 Cb 0.00 -2.54 -0.06 0.00 0.02 0.00 0.00 46.19 43.61 2j02 s LEU 58 CO 0.00 -2.21 0.69 -0.55 0.02 0.00 0.00 176.35 174.31 2j02 s SER 59 N -4.74 6.51 0.08 2.29 0.15 -1.26 -4.78 113.70 111.95 2j02 s SER 59 Ca 0.68 1.00 -0.18 0.00 0.70 0.00 0.00 55.95 58.14 2j02 s SER 59 Cb -0.07 -2.26 -0.06 0.00 -1.71 0.00 0.00 66.02 61.92 2j02 s SER 59 CO 0.49 -0.32 1.31 0.00 1.20 0.00 0.00 173.24 175.92 2j02 h ALA 60 N 1.45 -0.53 -1.00 5.45 0.00 -1.98 0.91 119.26 123.57 2j02 h ALA 60 Ca -0.47 0.01 0.38 0.00 0.00 0.00 0.00 54.91 54.82 2j02 h ALA 60 Cb 1.19 0.99 -0.18 0.00 0.00 0.00 0.00 17.79 19.78 2j02 h ALA 60 CO 0.65 -0.70 0.40 -0.22 0.00 0.00 0.00 179.25 179.38 2j02 h LYS 61 N -0.19 0.00 0.16 0.00 3.64 -1.99 0.21 116.57 118.40 2j02 h LYS 61 Ca 0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2j02 h LYS 61 Cb 0.32 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2j02 h LYS 61 CO -0.36 0.00 -0.08 0.93 -2.27 0.00 0.00 179.45 177.67 2j02 h GLU 62 N 0.00 -0.21 -0.97 1.90 5.08 -0.76 -2.73 114.58 116.90 2j02 h GLU 62 Ca 0.78 0.01 0.35 0.00 -1.00 0.00 0.00 59.36 59.51 2j02 h GLU 62 Cb 1.97 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 31.15 2j02 h GLU 62 CO -0.81 -0.14 0.59 0.94 -1.00 0.00 0.00 179.01 178.59 2j02 n GLN 63 N -3.09 -0.03 0.00 2.33 -0.06 0.28 -0.73 117.38 116.08 2j02 n GLN 63 Ca -0.03 1.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.97 2j02 n GLN 63 Cb 0.09 -1.91 0.00 0.00 -4.06 0.00 0.00 30.24 24.36 2j02 n GLN 63 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2j02 n ARG 64 N -4.40 0.00 -0.34 3.69 1.74 0.51 -2.02 116.66 115.83 2j02 n ARG 64 Ca 0.31 0.00 0.28 0.00 -0.77 0.00 0.00 57.85 57.67 2j02 n ARG 64 Cb 1.14 -0.70 0.44 0.00 -1.02 0.00 0.00 32.46 32.32 2j02 n ARG 64 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2j02 n ILE 65 N -0.46 0.00 0.05 0.55 -6.64 -0.32 0.10 119.36 112.64 2j02 n ILE 65 Ca 0.00 0.91 -0.02 0.00 -1.77 0.00 0.00 62.75 61.87 2j02 n ILE 65 Cb 0.00 -1.56 -0.01 0.00 -1.44 0.00 0.00 39.64 36.63 2j02 n ILE 65 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2j02 h LEU 66 N 0.00 -0.13 -1.12 7.28 5.85 -0.97 -2.30 115.31 123.93 2j02 h LEU 66 Ca 0.50 0.00 0.44 0.00 0.84 0.00 0.00 57.88 59.66 2j02 h LEU 66 Cb 2.25 0.03 -0.17 0.00 0.37 0.00 0.00 40.66 43.15 2j02 h LEU 66 CO -0.01 0.04 0.65 0.00 -0.34 0.00 0.00 178.44 178.78 2j02 h ALA 67 N -1.66 2.37 -0.86 1.25 0.00 0.28 0.65 119.26 121.29 2j02 h ALA 67 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2j02 h ALA 67 Cb 0.12 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2j02 h ALA 67 CO 0.03 -1.13 0.00 1.63 0.00 0.00 0.00 179.25 179.78 2j02 n LYS 68 N -5.10 0.00 -0.32 0.00 4.01 -0.84 -1.63 118.16 114.28 2j02 n LYS 68 Ca 0.39 0.36 0.28 0.00 -0.51 0.00 0.00 58.31 58.82 2j02 n LYS 68 Cb 1.37 -1.22 0.51 0.00 -0.51 0.00 0.00 35.03 35.19 2j02 n LYS 68 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2j02 n THR 69 N -1.57 -0.41 0.04 -0.18 -2.24 0.13 0.14 114.28 110.19 2j02 n THR 69 Ca 0.00 2.04 -0.02 0.00 -2.27 0.00 0.00 64.05 63.79 2j02 n THR 69 Cb 0.00 -3.23 -0.01 0.00 -2.10 0.00 0.00 70.33 64.99 2j02 n THR 69 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2j02 h ILE 70 N 0.00 0.00 -0.94 2.28 1.08 0.22 -1.97 117.51 118.18 2j02 h ILE 70 Ca 0.78 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 65.42 2j02 h ILE 70 Cb 1.99 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 35.57 2j02 h ILE 70 CO -0.80 0.00 -0.31 0.11 -0.69 0.00 0.00 178.15 176.46 2j02 h LYS 71 N -0.13 -0.01 -0.27 2.37 1.57 0.66 0.16 116.57 120.92 2j02 h LYS 71 Ca -0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2j02 h LYS 71 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2j02 h LYS 71 CO -0.01 -0.01 -0.31 0.00 -0.57 0.00 0.00 179.45 178.55 2j02 h ARG 72 N -0.01 -0.18 -0.32 3.15 3.08 -0.78 -0.55 114.38 118.76 2j02 h ARG 72 Ca 0.39 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.52 2j02 h ARG 72 Cb 0.64 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.66 2j02 h ARG 72 CO -0.96 -0.12 -0.15 0.00 -1.07 0.00 0.00 179.97 177.68 2j02 h ALA 73 N -0.55 0.11 -1.00 0.04 0.00 -0.44 0.18 119.26 117.60 2j02 h ALA 73 Ca 0.05 0.12 0.40 0.00 0.00 0.00 0.00 54.91 55.48 2j02 h ALA 73 Cb 0.32 0.36 -0.18 0.00 0.00 0.00 0.00 17.79 18.28 2j02 h ALA 73 CO -0.36 -0.53 0.48 -0.09 0.00 0.00 0.00 179.25 178.75 2j02 h ARG 74 N -0.10 0.00 -0.07 0.00 2.43 0.23 1.77 114.38 118.65 2j02 h ARG 74 Ca 0.16 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.17 2j02 h ARG 74 Cb 0.34 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2j02 h ARG 74 CO -0.38 0.00 -0.65 0.82 -1.51 0.00 0.00 179.97 178.26 2j02 h ILE 75 N 0.00 1.39 0.00 1.20 2.04 0.89 -2.34 117.51 120.69 2j02 h ILE 75 Ca 0.82 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2j02 h ILE 75 Cb 2.12 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 2j02 h ILE 75 CO -0.79 0.61 0.00 0.18 0.00 0.00 0.00 178.15 178.15 2j02 n LEU 76 N -3.85 0.00 -0.64 1.44 7.99 0.59 -4.84 117.00 117.70 2j02 n LEU 76 Ca -0.03 0.15 -0.02 0.00 -0.01 0.00 0.00 56.01 56.10 2j02 n LEU 76 Cb 0.65 -0.15 0.01 0.00 -0.11 0.00 0.00 43.42 43.81 2j02 n LEU 76 CO 0.45 -0.07 0.01 0.61 -1.51 0.00 0.00 177.39 176.89 2j02 n GLY 77 N 0.16 0.70 0.08 -0.72 0.00 -0.61 -4.95 105.19 99.84 2j02 n GLY 77 Ca 0.11 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.49 2j02 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j02 n LEU 78 N -0.75 0.87 -3.75 0.99 4.77 -1.13 -5.00 117.00 113.01 2j02 n LEU 78 Ca -0.00 -0.83 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 2j02 n LEU 78 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2j02 n LEU 78 CO 0.05 0.20 -0.16 -0.76 -1.33 0.00 0.00 177.39 175.39 2j02 s LEU 79 N -0.89 0.71 -0.07 2.23 1.43 -1.26 -4.89 118.68 115.95 2j02 s LEU 79 Ca 0.03 0.42 -0.35 0.00 -1.03 0.00 0.00 54.13 53.20 2j02 s LEU 79 Cb 0.02 0.60 -0.13 0.00 0.03 0.00 0.00 46.19 46.71 2j02 s LEU 79 CO 0.06 -0.14 1.79 -2.65 0.23 0.00 0.00 176.35 175.64 2j02 n PRO 80 N 3.92 1.99 0.07 1.29 -0.02 -1.26 -4.51 135.00 136.47 2j02 n PRO 80 Ca -0.23 0.73 -0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2j02 n PRO 80 Cb 0.54 -2.53 0.09 0.00 -0.02 0.00 0.00 33.50 31.58 2j02 n PRO 80 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2j02 h PHE 81 N 8.18 0.40 -2.00 6.00 -1.00 -1.89 -3.45 116.94 123.18 2j02 h PHE 81 Ca -0.48 -0.16 0.16 0.00 2.81 0.00 0.00 57.97 60.31 2j02 h PHE 81 Cb 1.28 -0.07 -0.16 0.00 3.61 0.00 0.00 35.95 40.61 2j02 h PHE 81 CO 0.81 0.86 0.61 0.99 -1.61 0.00 0.00 178.31 179.96 2j02 s THR 82 N -3.73 0.00 -0.29 -1.55 2.01 -1.26 -4.72 115.64 106.10 2j02 s THR 82 Ca -0.05 -0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.79 2j02 s THR 82 Cb 0.11 -1.03 0.12 0.00 0.01 0.00 0.00 72.50 71.71 2j02 s THR 82 CO 0.81 0.00 0.80 -1.83 -0.69 0.00 0.00 174.62 173.71 2j02 s GLU 83 N -2.87 0.55 0.77 4.92 -1.05 -0.78 -4.93 118.70 115.31 2j02 s GLU 83 Ca 0.07 1.04 -0.14 0.00 -0.15 0.00 0.00 54.97 55.79 2j02 s GLU 83 Cb -0.01 0.25 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 2j02 s GLU 83 CO -0.07 -0.13 1.18 0.15 0.95 0.00 0.00 175.26 177.34 2j02 s LYS 84 N 1.79 1.96 0.30 -4.83 -0.14 -1.26 -4.19 119.74 113.37 2j02 s LYS 84 Ca -0.08 1.66 -0.27 0.00 -1.36 0.00 0.00 55.97 55.91 2j02 s LYS 84 Cb -0.06 -1.82 -0.10 0.00 -1.68 0.00 0.00 37.83 34.18 2j02 s LYS 84 CO -0.18 -1.95 0.95 -1.17 -0.76 0.00 0.00 175.35 172.24 2j02 s LEU 85 N -5.47 4.43 -0.23 3.17 2.96 -1.26 -4.87 118.68 117.41 2j02 s LEU 85 Ca 0.72 1.89 -0.05 0.00 -0.22 0.00 0.00 54.13 56.47 2j02 s LEU 85 Cb -0.27 -3.89 -0.01 0.00 0.50 0.00 0.00 46.19 42.52 2j02 s LEU 85 CO 0.48 -0.01 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.79 2j02 s VAL 86 N -1.47 3.61 0.13 1.68 1.01 -1.26 -4.98 120.40 119.11 2j02 s VAL 86 Ca 0.47 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2j02 s VAL 86 Cb -0.21 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2j02 s VAL 86 CO 0.27 0.40 0.00 -1.14 0.00 0.00 0.00 175.10 174.63 2j02 n ARG 87 N 4.80 -2.15 0.00 2.72 0.63 -1.26 -5.25 116.66 116.15 2j02 n ARG 87 Ca -0.18 1.54 0.13 0.00 -0.92 0.00 0.00 57.85 58.42 2j02 n ARG 87 Cb 0.51 -1.99 0.21 0.00 0.45 0.00 0.00 32.46 31.63 2j02 n ARG 87 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29