#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jgk n LYS 2 N 0.00 0.64 -3.63 0.03 5.02 -1.26 -4.77 118.16 114.19 1jgk n LYS 2 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1jgk n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1jgk n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jgk s LYS 4 N 2.74 4.41 -0.13 0.00 0.00 -1.26 -0.85 119.74 124.65 1jgk s LYS 4 Ca -0.06 1.40 -0.04 0.00 0.00 0.00 0.00 55.97 57.28 1jgk s LYS 4 Cb -0.11 -3.55 -0.03 0.00 0.00 0.00 0.00 37.83 34.14 1jgk s LYS 4 CO -0.19 -0.34 -0.00 0.42 0.00 0.00 0.00 175.35 175.24 1jgk s ILE 5 N 2.10 4.23 -0.29 3.79 1.01 0.42 -4.88 121.20 127.57 1jgk s ILE 5 Ca 0.48 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.72 1jgk s ILE 5 Cb -0.18 -2.83 0.16 0.00 0.01 0.00 0.00 42.46 39.61 1jgk s ILE 5 CO 0.17 0.53 1.05 0.00 0.00 0.00 0.00 174.94 176.69 1jgk n ASN 7 N 3.48 0.00 -2.22 0.00 0.23 -1.22 -4.16 115.26 111.37 1jgk n ASN 7 Ca -0.18 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.81 1jgk n ASN 7 Cb 0.57 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.30 1jgk n ASN 7 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1jgk n PHE 8 N 0.00 -1.04 0.00 -2.53 -0.00 -1.15 -3.57 117.46 109.17 1jgk n PHE 8 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 57.45 57.82 1jgk n PHE 8 Cb 0.00 -3.21 0.00 0.00 -0.00 0.00 0.00 39.48 36.27 1jgk n PHE 8 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1jgk n ASP 9 N -2.20 0.00 0.00 -2.13 2.03 -1.26 -4.70 116.55 108.29 1jgk n ASP 9 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1jgk n ASP 9 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1jgk n ASP 9 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1jgk n THR 10 N 0.00 0.00 -2.77 5.18 -2.24 -1.23 -4.84 114.28 108.37 1jgk n THR 10 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1jgk n THR 10 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1jgk n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jgk h ARG 12 N 2.67 0.00 0.23 0.00 0.11 -1.91 -3.17 114.38 112.31 1jgk h ARG 12 Ca -0.13 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.94 1jgk h ARG 12 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1jgk h ARG 12 CO 0.25 0.37 -0.11 0.00 0.10 0.00 0.00 179.97 180.58 1jgk h ALA 13 N 1.63 -0.31 -6.22 0.08 0.00 -1.86 -3.46 119.26 109.11 1jgk h ALA 13 Ca -0.00 -0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.31 1jgk h ALA 13 Cb 0.77 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1jgk h ALA 13 CO 0.05 -0.59 -0.75 0.41 0.00 0.00 0.00 179.25 178.37 1jgk n GLY 14 N -0.75 -0.50 3.44 0.00 0.00 -1.17 -4.88 105.19 101.32 1jgk n GLY 14 Ca -0.09 0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1jgk n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jgk s GLU 15 N -6.56 3.41 -0.06 1.61 2.12 0.64 -4.79 118.70 115.06 1jgk s GLU 15 Ca 0.64 -1.50 -0.17 0.00 0.36 0.00 0.00 54.97 54.31 1jgk s GLU 15 Cb -0.32 -4.65 -0.05 0.00 0.26 0.00 0.00 34.13 29.38 1jgk s GLU 15 CO 0.81 -1.74 0.44 -1.17 -0.54 0.00 0.00 175.26 173.06 1jgk s LEU 16 N 2.96 4.37 0.00 2.70 0.20 -1.26 -0.44 118.68 127.20 1jgk s LEU 16 Ca 0.27 0.88 0.00 0.00 0.69 0.00 0.00 54.13 55.97 1jgk s LEU 16 Cb -0.10 -2.64 0.00 0.00 -0.43 0.00 0.00 46.19 43.02 1jgk s LEU 16 CO -0.03 0.16 0.00 0.29 -0.29 0.00 0.00 176.35 176.48 1jgk n LYS 17 N 2.80 0.00 -4.11 1.98 5.02 -0.03 -4.89 118.16 118.94 1jgk n LYS 17 Ca -0.10 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.93 1jgk n LYS 17 Cb 0.52 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.36 1jgk n LYS 17 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1jgk s VAL 18 N 0.56 1.00 0.00 -0.18 -7.23 -1.26 -0.14 120.40 113.14 1jgk s VAL 18 Ca 0.00 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1jgk s VAL 18 Cb 0.00 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1jgk s VAL 18 CO 0.00 0.35 0.00 0.00 -0.31 0.00 0.00 175.10 175.14 1jgk n ALA 20 N -1.25 3.40 -0.03 0.00 0.00 -1.26 -4.55 120.51 116.82 1jgk n ALA 20 Ca 0.00 -3.45 -0.20 0.00 0.00 0.00 0.00 53.44 49.79 1jgk n ALA 20 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 19.45 15.75 1jgk n ALA 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1jgk h SER 21 N 7.94 0.22 0.00 0.00 0.02 -1.94 -3.39 113.55 116.41 1jgk h SER 21 Ca 0.40 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1jgk h SER 21 Cb 0.77 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1jgk h SER 21 CO 1.66 1.45 0.00 0.61 -1.14 0.00 0.00 176.83 179.40 1jgk n GLY 22 N 1.64 -1.80 0.22 -3.77 0.00 -1.26 -4.92 105.19 95.30 1jgk n GLY 22 Ca -0.23 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1jgk n GLY 22 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jgk h GLU 23 N 0.00 0.00 -6.64 1.61 4.11 -1.93 -3.45 114.58 108.28 1jgk h GLU 23 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.92 1jgk h GLU 23 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1jgk h GLU 23 CO 0.00 0.04 -0.01 0.15 0.07 0.00 0.00 179.01 179.26 1jgk s LYS 24 N -3.27 3.76 -0.02 1.06 1.02 -1.26 -4.59 119.74 116.43 1jgk s LYS 24 Ca 0.06 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1jgk s LYS 24 Cb 0.06 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1jgk s LYS 24 CO 0.65 0.13 0.02 -0.47 -0.92 0.00 0.00 175.35 174.76 1jgk s TYR 25 N -2.14 0.10 -0.36 3.18 5.04 0.16 -4.35 117.35 118.98 1jgk s TYR 25 Ca 0.48 0.09 -0.27 0.00 -2.44 0.00 0.00 57.07 54.93 1jgk s TYR 25 Cb -0.11 -0.27 -0.05 0.00 0.35 0.00 0.00 41.96 41.89 1jgk s TYR 25 CO 0.28 -0.09 2.18 0.00 -1.34 0.00 0.00 175.55 176.57 1jgk s PHE 27 N 9.39 3.01 -0.09 0.00 -0.12 -0.47 -0.22 117.98 129.49 1jgk s PHE 27 Ca 0.93 -0.02 -0.01 0.00 -0.05 0.00 0.00 56.93 57.79 1jgk s PHE 27 Cb -0.24 -1.54 0.03 0.00 -0.63 0.00 0.00 43.02 40.63 1jgk s PHE 27 CO 0.31 0.49 -0.04 0.21 -0.05 0.00 0.00 175.22 176.13 1jgk s LYS 28 N -2.37 1.10 -0.06 1.99 2.20 0.12 -2.20 119.74 120.53 1jgk s LYS 28 Ca 0.26 -0.10 0.05 0.00 -0.36 0.00 0.00 55.97 55.83 1jgk s LYS 28 Cb -0.12 -1.28 -0.01 0.00 -1.51 0.00 0.00 37.83 34.91 1jgk s LYS 28 CO 0.19 -0.26 -0.22 -2.00 -0.36 0.00 0.00 175.35 172.70 1jgk s GLU 29 N 1.74 2.62 0.02 4.03 2.12 -0.04 -0.36 118.70 128.83 1jgk s GLU 29 Ca 0.03 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.54 1jgk s GLU 29 Cb -0.13 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.00 1jgk s GLU 29 CO -0.06 0.42 -0.07 -1.12 -0.54 0.00 0.00 175.26 173.89 1jgk s SER 30 N -0.23 0.76 0.06 -1.70 0.01 0.92 0.11 113.70 113.62 1jgk s SER 30 Ca -0.01 -0.34 0.05 0.00 1.31 0.00 0.00 55.95 56.96 1jgk s SER 30 Cb -0.13 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1jgk s SER 30 CO 0.03 -0.08 -0.14 0.86 0.41 0.00 0.00 173.24 174.32 1jgk s TRP 31 N -0.80 1.24 0.34 2.43 -0.00 -0.05 0.27 118.94 122.36 1jgk s TRP 31 Ca -0.04 -0.41 -0.21 0.00 -0.00 0.00 0.00 56.10 55.43 1jgk s TRP 31 Cb -0.06 -0.71 -0.10 0.00 -0.00 0.00 0.00 33.47 32.60 1jgk s TRP 31 CO 0.00 0.05 0.86 0.50 -0.00 0.00 0.00 176.95 178.36 1jgk s ARG 32 N -1.49 4.29 0.00 5.86 3.52 -1.17 -1.22 118.95 128.74 1jgk s ARG 32 Ca -0.00 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.64 1jgk s ARG 32 Cb -0.09 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 1jgk s ARG 32 CO 0.02 0.18 0.00 -1.91 -0.81 0.00 0.00 175.30 172.78 1jgk n GLU 33 N 0.02 0.65 0.00 5.12 2.13 -0.49 -4.90 120.64 123.17 1jgk n GLU 33 Ca 0.03 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.97 1jgk n GLU 33 Cb 0.52 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.36 1jgk n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1jgk n ALA 34 N -3.00 3.63 0.11 4.31 0.00 -1.26 -4.16 120.51 120.14 1jgk n ALA 34 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 52.93 1jgk n ALA 34 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1jgk n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jgk n ARG 35 N -0.69 5.97 0.00 0.00 1.74 -1.26 -5.10 116.66 117.31 1jgk n ARG 35 Ca 0.09 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1jgk n ARG 35 Cb 0.39 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1jgk n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jgk n GLY 36 N 1.11 -0.57 2.99 -0.13 0.00 -1.26 -5.14 105.19 102.19 1jgk n GLY 36 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1jgk n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1jgk s THR 37 N -1.14 -0.01 0.05 2.61 -4.23 -1.26 -1.39 115.64 110.27 1jgk s THR 37 Ca 0.00 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 1jgk s THR 37 Cb 0.00 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.62 1jgk s THR 37 CO 0.00 0.01 0.14 -0.13 -0.54 0.00 0.00 174.62 174.09 1jgk s ARG 38 N 0.18 3.17 0.07 3.99 1.81 -0.36 -4.53 118.95 123.28 1jgk s ARG 38 Ca -0.01 -0.53 0.02 0.00 -1.72 0.00 0.00 55.73 53.50 1jgk s ARG 38 Cb -0.02 -2.90 -0.03 0.00 -0.45 0.00 0.00 34.95 31.55 1jgk s ARG 38 CO -0.00 0.61 -0.08 -1.50 -0.68 0.00 0.00 175.30 173.65 1jgk s ILE 39 N -1.39 0.63 -0.16 1.52 2.07 -1.26 -0.87 121.20 121.75 1jgk s ILE 39 Ca 0.30 -1.43 -0.09 0.00 -1.41 0.00 0.00 60.65 58.01 1jgk s ILE 39 Cb -0.12 -1.06 0.05 0.00 0.13 0.00 0.00 42.46 41.46 1jgk s ILE 39 CO 0.22 -0.57 0.38 -0.70 -1.91 0.00 0.00 174.94 172.36 1jgk s GLU 40 N -2.48 0.37 0.30 3.50 2.12 0.12 -2.94 118.70 119.69 1jgk s GLU 40 Ca -0.01 0.71 0.09 0.00 0.36 0.00 0.00 54.97 56.12 1jgk s GLU 40 Cb -0.04 -0.00 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 1jgk s GLU 40 CO -0.01 -0.14 0.07 0.50 -0.54 0.00 0.00 175.26 175.13 1jgk s ARG 41 N 1.19 2.37 0.00 4.30 3.00 -1.26 -0.86 118.95 127.69 1jgk s ARG 41 Ca -0.08 -1.45 0.00 0.00 -1.00 0.00 0.00 55.73 53.20 1jgk s ARG 41 Cb -0.08 -2.19 0.00 0.00 0.00 0.00 0.00 34.95 32.68 1jgk s ARG 41 CO -0.10 0.26 0.00 0.41 0.00 0.00 0.00 175.30 175.87 1jgk n GLY 42 N -1.02 -1.26 3.00 8.12 0.00 -0.93 -4.83 105.19 108.27 1jgk n GLY 42 Ca -0.05 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1jgk n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jgk n ALA 44 N 4.78 -0.15 -0.01 0.00 0.00 0.26 -4.75 120.51 120.65 1jgk n ALA 44 Ca -0.16 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1jgk n ALA 44 Cb 0.50 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1jgk n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jgk n ALA 45 N -2.77 1.51 0.10 0.00 0.00 -1.26 0.37 120.51 118.45 1jgk n ALA 45 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1jgk n ALA 45 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1jgk n ALA 45 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1jgk h THR 46 N 0.01 0.00 -6.07 0.00 2.02 -1.96 -3.47 112.91 103.45 1jgk h THR 46 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 1jgk h THR 46 Cb 0.01 0.00 0.07 0.00 -1.74 0.00 0.00 68.15 66.49 1jgk h THR 46 CO 0.00 0.00 -0.79 0.00 0.37 0.00 0.00 175.52 175.10 1jgk n PRO 48 N -3.45 0.41 0.00 0.00 -0.04 -1.26 -4.93 135.00 125.72 1jgk n PRO 48 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1jgk n PRO 48 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1jgk n PRO 48 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1jgk n LYS 49 N -0.48 3.16 -2.16 0.54 5.02 -1.26 -4.67 118.16 118.32 1jgk n LYS 49 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1jgk n LYS 49 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1jgk n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jgk n GLY 50 N 5.00 3.96 0.97 0.72 0.00 -1.25 -4.57 105.19 110.01 1jgk n GLY 50 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 1jgk n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jgk n SER 51 N -2.83 -0.31 -0.50 1.61 3.41 -1.26 -4.86 113.62 108.87 1jgk n SER 51 Ca 0.00 -1.60 0.43 0.00 -0.26 0.00 0.00 58.87 57.45 1jgk n SER 51 Cb 0.04 0.63 0.78 0.00 -0.26 0.00 0.00 64.21 65.40 1jgk n SER 51 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1jgk h VAL 52 N 1.31 0.22 0.46 -3.33 2.07 -2.02 -1.11 116.25 113.84 1jgk h VAL 52 Ca -0.07 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1jgk h VAL 52 Cb 0.35 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1jgk h VAL 52 CO 0.10 0.00 -0.26 1.88 0.02 0.00 0.00 177.57 179.32 1jgk h TYR 53 N 0.01 -0.68 0.00 1.57 0.05 -2.01 -3.48 116.97 112.44 1jgk h TYR 53 Ca 0.75 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.52 1jgk h TYR 53 Cb 2.95 0.23 0.00 0.00 1.01 0.00 0.00 36.73 40.93 1jgk h TYR 53 CO -0.00 -0.40 0.00 0.41 -1.05 0.00 0.00 178.16 177.12 1jgk n GLY 54 N -1.34 -0.08 3.53 3.88 0.00 -0.42 -4.80 105.19 105.96 1jgk n GLY 54 Ca -0.08 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1jgk n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jgk s LEU 55 N 0.00 4.51 -0.75 0.99 1.02 -1.26 -3.03 118.68 120.15 1jgk s LEU 55 Ca 0.00 -0.26 -0.19 0.00 0.02 0.00 0.00 54.13 53.70 1jgk s LEU 55 Cb 0.00 -2.53 0.12 0.00 0.02 0.00 0.00 46.19 43.80 1jgk s LEU 55 CO 0.00 -0.54 0.90 -0.31 0.02 0.00 0.00 176.35 176.42 1jgk s TYR 56 N 2.37 3.09 0.09 0.29 1.51 0.14 -3.80 117.35 121.04 1jgk s TYR 56 Ca 0.17 -1.18 0.07 0.00 -1.01 0.00 0.00 57.07 55.12 1jgk s TYR 56 Cb -0.16 -4.13 -0.04 0.00 -0.11 0.00 0.00 41.96 37.53 1jgk s TYR 56 CO 0.14 -1.38 -0.12 0.08 -1.11 0.00 0.00 175.55 173.16 1jgk s VAL 57 N 2.57 3.23 0.17 0.71 1.01 -1.25 -0.06 120.40 126.78 1jgk s VAL 57 Ca 0.21 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1jgk s VAL 57 Cb -0.14 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.79 1jgk s VAL 57 CO -0.01 0.15 0.52 -0.76 0.00 0.00 0.00 175.10 175.00 1jgk s LEU 58 N -2.08 -0.03 0.00 3.92 1.02 0.51 -4.92 118.68 117.10 1jgk s LEU 58 Ca 0.20 -0.29 -0.07 0.00 0.02 0.00 0.00 54.13 53.98 1jgk s LEU 58 Cb -0.11 2.21 0.00 0.00 0.02 0.00 0.00 46.19 48.31 1jgk s LEU 58 CO 0.12 -0.98 0.13 0.00 0.02 0.00 0.00 176.35 175.64 1jgk n THR 61 N -0.05 0.00 -0.09 0.00 -2.24 -1.26 -0.08 114.28 110.57 1jgk n THR 61 Ca -0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1jgk n THR 61 Cb 0.05 -1.54 0.11 0.00 -2.10 0.00 0.00 70.33 66.85 1jgk n THR 61 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1jgk n THR 62 N -0.11 0.00 -3.31 4.28 -2.24 -1.25 -4.05 114.28 107.60 1jgk n THR 62 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1jgk n THR 62 Cb 0.00 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1jgk n THR 62 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1jgk n ASP 63 N -4.01 -2.83 0.00 3.42 -0.08 0.80 0.23 116.55 114.09 1jgk n ASP 63 Ca 0.05 -0.60 0.00 0.00 -1.51 0.00 0.00 54.79 52.73 1jgk n ASP 63 Cb 0.23 -0.95 0.00 0.00 2.34 0.00 0.00 41.12 42.74 1jgk n ASP 63 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1jgk n ASP 64 N -1.36 0.00 -1.07 1.67 -0.08 -1.26 -1.26 116.55 113.19 1jgk n ASP 64 Ca -0.19 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.13 1jgk n ASP 64 Cb 0.41 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.94 1jgk n ASP 64 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32