#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 0.00 -3.72 0.03 5.02 -1.26 -4.82 118.16 113.41 1jgk n LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1jgk n LYS 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 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 1.05 4.34 -0.03 0.00 -2.85 -1.26 0.18 119.74 121.16 1jgk s LYS 4 Ca -0.07 1.23 0.02 0.00 -1.00 0.00 0.00 55.97 56.15 1jgk s LYS 4 Cb -0.07 -2.43 0.01 0.00 -2.06 0.00 0.00 37.83 33.28 1jgk s LYS 4 CO -0.08 0.06 -0.07 0.42 0.10 0.00 0.00 175.35 175.77 1jgk s ILE 5 N -1.93 0.65 -0.30 3.79 1.01 0.17 -4.87 121.20 119.72 1jgk s ILE 5 Ca 0.58 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 1jgk s ILE 5 Cb -0.14 -0.60 0.16 0.00 0.01 0.00 0.00 42.46 41.89 1jgk s ILE 5 CO 0.18 0.22 0.96 0.00 0.00 0.00 0.00 174.94 176.30 1jgk n ASN 7 N 4.86 0.00 -2.70 0.00 4.05 -1.04 -4.51 115.26 115.92 1jgk n ASN 7 Ca -0.10 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.82 1jgk n ASN 7 Cb 0.53 0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.59 1jgk n ASN 7 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1jgk n PHE 8 N 0.00 -1.68 -0.91 1.20 3.72 -1.26 -2.60 117.46 115.93 1jgk n PHE 8 Ca 0.00 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.00 1jgk n PHE 8 Cb 0.00 -3.66 0.00 0.00 -0.94 0.00 0.00 39.48 34.88 1jgk n PHE 8 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1jgk n ASP 9 N -2.67 -4.21 0.00 4.37 -0.08 -1.26 -4.70 116.55 107.99 1jgk n ASP 9 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1jgk n ASP 9 Cb 0.58 -2.71 0.00 0.00 2.34 0.00 0.00 41.12 41.33 1jgk n ASP 9 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1jgk n THR 10 N -2.15 0.00 -3.11 5.18 5.66 -1.07 -5.06 114.28 113.73 1jgk n THR 10 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1jgk n THR 10 Cb 0.31 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.08 1jgk n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jgk n ARG 12 N 0.45 0.07 -0.01 0.00 1.74 -1.26 -4.11 116.66 113.54 1jgk n ARG 12 Ca 0.21 0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 57.39 1jgk n ARG 12 Cb 0.65 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1jgk n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jgk h ALA 13 N 2.80 0.00 -4.12 7.54 0.00 -1.86 -3.49 119.26 120.13 1jgk h ALA 13 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 1jgk h ALA 13 Cb 0.53 0.07 0.09 0.00 0.00 0.00 0.00 17.79 18.47 1jgk h ALA 13 CO 0.00 0.07 -0.44 0.41 0.00 0.00 0.00 179.25 179.29 1jgk n GLY 14 N 1.82 -0.01 3.57 0.00 0.00 -0.89 -5.00 105.19 104.68 1jgk n GLY 14 Ca -0.01 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.80 3.86 0.62 1.61 2.12 -0.14 -4.77 118.70 116.19 1jgk s GLU 15 Ca 0.36 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.29 1jgk s GLU 15 Cb -0.16 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 31.01 1jgk s GLU 15 CO 0.47 0.08 0.87 -0.51 -0.54 0.00 0.00 175.26 175.63 1jgk s LEU 16 N 0.90 3.12 0.00 2.70 1.02 -1.26 0.43 118.68 125.58 1jgk s LEU 16 Ca 0.04 -0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.19 1jgk s LEU 16 Cb -0.14 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.35 1jgk s LEU 16 CO 0.03 -1.39 0.00 1.17 0.02 0.00 0.00 176.35 176.17 1jgk n LYS 17 N -2.56 0.00 -3.99 1.70 4.81 0.13 -4.86 118.16 113.38 1jgk n LYS 17 Ca 0.10 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.40 1jgk n LYS 17 Cb 0.60 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.51 1jgk n LYS 17 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1jgk s VAL 18 N -2.15 0.17 -0.34 3.15 1.01 -1.26 -0.89 120.40 120.10 1jgk s VAL 18 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 61.98 1jgk s VAL 18 Cb 0.00 -0.16 0.34 0.00 0.00 0.00 0.00 36.38 36.56 1jgk s VAL 18 CO 0.00 0.05 1.35 0.00 0.00 0.00 0.00 175.10 176.50 1jgk n ALA 20 N -0.95 2.28 0.04 0.00 0.00 -1.25 -4.23 120.51 116.39 1jgk n ALA 20 Ca -0.11 -2.07 0.10 0.00 0.00 0.00 0.00 53.44 51.36 1jgk n ALA 20 Cb 0.82 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 1jgk n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jgk n SER 21 N -0.46 0.42 0.00 0.00 7.64 -1.26 -4.83 113.62 115.13 1jgk n SER 21 Ca 0.01 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1jgk n SER 21 Cb 0.84 1.21 0.00 0.00 -1.01 0.00 0.00 64.21 65.25 1jgk n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jgk n GLY 22 N 1.24 0.12 2.57 0.23 0.00 -1.26 -5.03 105.19 103.05 1jgk n GLY 22 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1jgk n GLY 22 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1jgk n GLU 23 N -1.53 0.95 -3.75 1.61 2.13 -1.26 -5.10 120.64 113.67 1jgk n GLU 23 Ca 0.00 -2.32 -0.22 0.00 0.66 0.00 0.00 57.16 55.28 1jgk n GLU 23 Cb 0.00 -1.27 -0.18 0.00 0.27 0.00 0.00 31.44 30.26 1jgk n GLU 23 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1jgk s LYS 24 N -0.38 0.40 0.12 5.31 -0.14 -1.26 -4.77 119.74 119.02 1jgk s LYS 24 Ca 0.29 0.18 0.02 0.00 -1.36 0.00 0.00 55.97 55.10 1jgk s LYS 24 Cb 0.29 -0.82 -0.04 0.00 -1.68 0.00 0.00 37.83 35.58 1jgk s LYS 24 CO -0.09 -0.30 0.22 0.71 -0.76 0.00 0.00 175.35 175.12 1jgk s TYR 25 N 1.98 3.41 -0.78 3.18 2.02 0.93 -3.93 117.35 124.16 1jgk s TYR 25 Ca 0.04 0.13 -0.25 0.00 -0.37 0.00 0.00 57.07 56.62 1jgk s TYR 25 Cb -0.12 -1.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1jgk s TYR 25 CO -0.04 0.54 1.88 0.00 -1.57 0.00 0.00 175.55 176.35 1jgk s PHE 27 N 9.40 3.55 -0.08 0.00 5.36 -1.26 -1.06 117.98 133.90 1jgk s PHE 27 Ca 0.67 1.21 0.04 0.00 -0.96 0.00 0.00 56.93 57.90 1jgk s PHE 27 Cb -0.09 -2.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 1jgk s PHE 27 CO 0.08 0.05 -0.20 0.15 -1.46 0.00 0.00 175.22 173.85 1jgk s LYS 28 N 0.95 2.46 -0.18 10.12 1.02 0.67 -3.53 119.74 131.26 1jgk s LYS 28 Ca 0.36 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.63 1jgk s LYS 28 Cb -0.17 -1.95 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1jgk s LYS 28 CO 0.17 0.18 -0.13 -2.00 -0.92 0.00 0.00 175.35 172.65 1jgk s GLU 29 N 0.31 2.28 -0.33 1.68 2.12 0.64 -1.09 118.70 124.32 1jgk s GLU 29 Ca -0.14 -0.73 -0.15 0.00 0.36 0.00 0.00 54.97 54.32 1jgk s GLU 29 Cb -0.16 -2.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.91 1jgk s GLU 29 CO 0.06 -0.32 0.37 0.45 -0.54 0.00 0.00 175.26 175.28 1jgk s SER 30 N 1.42 6.19 -0.08 -1.70 0.15 0.51 -0.03 113.70 120.15 1jgk s SER 30 Ca 0.02 -0.12 -0.08 0.00 0.70 0.00 0.00 55.95 56.47 1jgk s SER 30 Cb -0.14 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1jgk s SER 30 CO -0.10 -0.31 0.20 0.86 1.20 0.00 0.00 173.24 175.09 1jgk s TRP 31 N 2.04 3.62 -0.30 3.44 -0.11 0.14 -1.23 118.94 126.54 1jgk s TRP 31 Ca 0.13 0.60 -0.04 0.00 1.22 0.00 0.00 56.10 58.00 1jgk s TRP 31 Cb -0.16 -1.99 0.03 0.00 -1.50 0.00 0.00 33.47 29.84 1jgk s TRP 31 CO 0.11 0.71 0.03 0.50 -4.62 0.00 0.00 176.95 173.68 1jgk s ARG 32 N -1.16 2.75 0.49 5.86 3.52 -0.89 -1.47 118.95 128.05 1jgk s ARG 32 Ca 0.18 -1.06 0.07 0.00 -0.13 0.00 0.00 55.73 54.79 1jgk s ARG 32 Cb -0.13 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1jgk s ARG 32 CO 0.07 -0.53 0.49 -2.00 -0.81 0.00 0.00 175.30 172.52 1jgk s GLU 33 N 1.37 2.41 0.18 5.12 2.12 -0.47 -4.64 118.70 124.78 1jgk s GLU 33 Ca -0.01 -1.71 0.10 0.00 0.36 0.00 0.00 54.97 53.71 1jgk s GLU 33 Cb -0.18 -2.36 -0.08 0.00 0.26 0.00 0.00 34.13 31.76 1jgk s GLU 33 CO -0.00 -0.49 1.35 0.00 -0.54 0.00 0.00 175.26 175.59 1jgk h ALA 34 N 0.73 0.49 -0.01 6.30 0.00 -1.99 -3.12 119.26 121.66 1jgk h ALA 34 Ca -0.37 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1jgk h ALA 34 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1jgk h ALA 34 CO 0.53 1.04 -0.02 -2.13 0.00 0.00 0.00 179.25 178.67 1jgk n ARG 35 N -3.35 1.14 0.00 0.00 0.63 -1.26 -4.99 116.66 108.83 1jgk n ARG 35 Ca 0.00 -0.34 0.00 0.00 -0.92 0.00 0.00 57.85 56.59 1jgk n ARG 35 Cb 0.86 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 32.27 1jgk n ARG 35 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1jgk n GLY 36 N 1.11 -0.10 3.39 5.14 0.00 -1.18 -5.14 105.19 108.40 1jgk n GLY 36 Ca 0.21 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1jgk n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jgk s THR 37 N -3.09 0.03 -0.15 2.61 2.01 -1.26 -1.37 115.64 114.40 1jgk s THR 37 Ca 0.00 -0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.51 1jgk s THR 37 Cb 0.00 -1.05 0.07 0.00 0.01 0.00 0.00 72.50 71.53 1jgk s THR 37 CO 0.00 -0.12 0.69 -0.13 -0.69 0.00 0.00 174.62 174.37 1jgk s ARG 38 N -3.50 0.94 0.40 4.92 3.00 -0.55 -4.78 118.95 119.39 1jgk s ARG 38 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 55.73 56.40 1jgk s ARG 38 Cb -0.00 0.45 -0.05 0.00 0.00 0.00 0.00 34.95 35.35 1jgk s ARG 38 CO -0.10 -0.22 0.14 0.42 0.00 0.00 0.00 175.30 175.54 1jgk s ILE 39 N -0.45 2.39 -0.04 1.52 1.01 -1.26 0.25 121.20 124.62 1jgk s ILE 39 Ca -0.06 -1.75 -0.02 0.00 0.00 0.00 0.00 60.65 58.82 1jgk s ILE 39 Cb -0.02 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.50 1jgk s ILE 39 CO 0.06 -0.04 0.08 -0.70 0.00 0.00 0.00 174.94 174.34 1jgk s GLU 40 N -3.86 0.04 0.00 2.79 2.12 0.95 -4.88 118.70 115.86 1jgk s GLU 40 Ca 0.40 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.96 1jgk s GLU 40 Cb 0.03 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.27 1jgk s GLU 40 CO 0.22 -0.13 0.00 2.89 -0.54 0.00 0.00 175.26 177.70 1jgk n ARG 41 N 3.92 3.25 0.00 4.30 -4.01 -1.26 -0.26 116.66 122.60 1jgk n ARG 41 Ca -0.24 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.57 1jgk n ARG 41 Cb 0.53 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.95 1jgk n ARG 41 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1jgk n GLY 42 N 4.81 0.42 2.76 2.89 0.00 -1.23 -4.97 105.19 109.87 1jgk n GLY 42 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 5.31 -0.85 -1.90 0.00 0.00 -0.37 -4.89 120.51 117.81 1jgk n ALA 44 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1jgk n ALA 44 Cb 0.50 0.61 0.00 0.00 0.00 0.00 0.00 19.45 20.56 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 -1.62 1.76 -0.07 0.00 0.00 -1.26 -0.05 120.51 119.27 1jgk n ALA 45 Ca -0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 1jgk n ALA 45 Cb 0.34 -0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.48 1jgk n ALA 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1jgk n THR 46 N 0.00 1.49 -2.93 0.00 -1.04 -1.26 -5.02 114.28 105.52 1jgk n THR 46 Ca 0.00 -0.80 -0.21 0.00 -2.04 0.00 0.00 64.05 61.00 1jgk n THR 46 Cb 0.56 -0.81 0.02 0.00 -1.82 0.00 0.00 70.33 68.29 1jgk n THR 46 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jgk n PRO 48 N 0.30 -0.39 -3.63 0.00 -0.04 -1.26 -5.03 135.00 124.95 1jgk n PRO 48 Ca -0.05 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 1jgk n PRO 48 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 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 -1.10 0.84 0.00 0.54 5.02 -1.26 -4.69 118.16 117.51 1jgk n LYS 49 Ca 0.00 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 1jgk n LYS 49 Cb 0.00 0.42 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.48 6.22 0.00 0.72 0.00 -1.22 -4.91 105.19 105.53 1jgk n GLY 50 Ca -0.05 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1jgk n GLY 50 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jgk n SER 51 N 0.00 0.00 0.03 1.61 2.88 -1.26 -4.86 113.62 112.02 1jgk n SER 51 Ca 0.00 -0.35 0.13 0.00 -1.33 0.00 0.00 58.87 57.31 1jgk n SER 51 Cb 0.00 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.04 1jgk n SER 51 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1jgk h VAL 52 N 0.35 0.89 -0.96 2.46 2.07 -2.02 -1.28 116.25 117.76 1jgk h VAL 52 Ca 0.00 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1jgk h VAL 52 Cb 0.00 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1jgk h VAL 52 CO 0.00 0.04 0.60 1.88 0.02 0.00 0.00 177.57 180.11 1jgk h TYR 53 N 0.21 1.11 0.00 1.57 0.05 -1.94 -3.46 116.97 114.50 1jgk h TYR 53 Ca 0.20 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1jgk h TYR 53 Cb 0.51 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1jgk h TYR 53 CO -0.00 0.51 0.00 0.41 -1.05 0.00 0.00 178.16 178.03 1jgk n GLY 54 N -1.35 0.65 3.20 3.88 0.00 -0.48 -4.25 105.19 106.84 1jgk n GLY 54 Ca 0.16 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 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 5.70 -0.31 0.99 1.43 -1.26 -2.10 118.68 123.13 1jgk s LEU 55 Ca 0.00 -2.17 -0.24 0.00 -1.03 0.00 0.00 54.13 50.69 1jgk s LEU 55 Cb 0.00 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1jgk s LEU 55 CO 0.00 -0.62 0.83 -0.47 0.23 0.00 0.00 176.35 176.33 1jgk s TYR 56 N 0.98 3.18 -0.14 0.29 6.14 -0.36 -3.40 117.35 124.03 1jgk s TYR 56 Ca 0.09 0.85 -0.02 0.00 0.64 0.00 0.00 57.07 58.62 1jgk s TYR 56 Cb -0.23 -3.31 -0.02 0.00 0.42 0.00 0.00 41.96 38.81 1jgk s TYR 56 CO -0.02 -0.62 -0.07 0.08 0.64 0.00 0.00 175.55 175.56 1jgk s VAL 57 N 3.08 3.58 -0.22 3.14 1.01 -1.26 -0.36 120.40 129.37 1jgk s VAL 57 Ca 0.34 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1jgk s VAL 57 Cb -0.14 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.79 1jgk s VAL 57 CO 0.13 0.51 0.48 -0.22 0.00 0.00 0.00 175.10 176.00 1jgk s LEU 58 N 0.34 -0.63 -0.03 3.92 2.96 -0.25 -4.98 118.68 120.02 1jgk s LEU 58 Ca -0.07 1.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.99 1jgk s LEU 58 Cb -0.15 1.60 -0.03 0.00 0.50 0.00 0.00 46.19 48.11 1jgk s LEU 58 CO 0.04 -0.22 -0.10 0.00 -1.32 0.00 0.00 176.35 174.75 1jgk s THR 61 N -3.01 0.08 0.52 0.00 -4.23 -0.63 -0.63 115.64 107.73 1jgk s THR 61 Ca 0.34 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1jgk s THR 61 Cb 0.08 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.81 1jgk s THR 61 CO 0.16 -0.35 0.00 0.41 -0.54 0.00 0.00 174.62 174.30 1jgk n THR 62 N 0.07 -3.63 -2.00 3.99 -1.04 -1.26 -3.64 114.28 106.76 1jgk n THR 62 Ca -0.17 1.71 0.00 0.00 -2.04 0.00 0.00 64.05 63.55 1jgk n THR 62 Cb 0.62 -2.57 0.00 0.00 -1.82 0.00 0.00 70.33 66.56 1jgk n THR 62 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1jgk n ASP 63 N -1.84 -4.49 0.00 8.00 9.92 -1.26 -1.97 116.55 124.91 1jgk n ASP 63 Ca 0.00 0.66 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 1jgk n ASP 63 Cb 0.25 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 1jgk n ASP 63 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1jgk n ASP 64 N 2.02 0.00 -0.14 -2.24 -0.08 -0.98 -3.86 116.55 111.27 1jgk n ASP 64 Ca 0.00 0.00 0.26 0.00 -1.51 0.00 0.00 54.79 53.54 1jgk n ASP 64 Cb 0.00 0.00 0.49 0.00 2.34 0.00 0.00 41.12 43.95 1jgk n ASP 64 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32