#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv8 s PRO 2 N 0.00 2.65 0.23 5.56 0.04 -1.26 -4.95 135.00 137.26 1jv8 s PRO 2 Ca 0.00 1.31 0.12 0.00 0.04 0.00 0.00 61.00 62.47 1jv8 s PRO 2 Cb 0.00 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1jv8 s PRO 2 CO 0.00 -1.36 1.41 0.38 0.04 0.00 0.00 177.00 177.47 1jv8 h ASP 3 N -0.34 0.00 0.75 6.66 2.03 -2.01 -3.14 116.42 120.37 1jv8 h ASP 3 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1jv8 h ASP 3 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1jv8 h ASP 3 CO 0.53 0.67 0.00 2.19 -1.03 0.00 0.00 179.24 181.60 1jv8 h PHE 4 N 0.00 0.00 0.00 4.15 -5.15 -1.95 -1.95 116.94 112.04 1jv8 h PHE 4 Ca -0.01 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.61 1jv8 h PHE 4 Cb 1.48 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.63 1jv8 h PHE 4 CO 0.00 0.00 -0.77 0.00 -2.00 0.00 0.00 178.31 175.54 1jv8 h LEU 6 N 0.00 0.00-10.32 0.00 3.38 -1.46 -3.41 115.31 103.50 1jv8 h LEU 6 Ca -0.02 -0.02 -0.51 0.00 0.09 0.00 0.00 57.88 57.41 1jv8 h LEU 6 Cb 1.55 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.40 1jv8 h LEU 6 CO 0.09 0.01 0.37 -1.61 0.09 0.00 0.00 178.44 177.39 1jv8 s GLU 7 N -3.20 2.93 0.99 1.13 8.01 -0.98 -4.68 118.70 122.89 1jv8 s GLU 7 Ca 0.07 0.99 -0.14 0.00 0.01 0.00 0.00 54.97 55.90 1jv8 s GLU 7 Cb 0.08 -1.99 0.18 0.00 -4.31 0.00 0.00 34.13 28.10 1jv8 s GLU 7 CO 0.68 -1.11 1.14 -1.25 0.01 0.00 0.00 175.26 174.73 1jv8 s PRO 8 N -4.95 0.52 0.89 0.39 0.04 -1.26 -4.84 135.00 125.80 1jv8 s PRO 8 Ca 0.59 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 1jv8 s PRO 8 Cb -0.14 -1.77 0.12 0.00 0.04 0.00 0.00 34.50 32.75 1jv8 s PRO 8 CO 0.53 -2.60 1.10 -1.25 0.04 0.00 0.00 177.00 174.82 1jv8 s PRO 9 N -5.28 1.32 -0.43 0.56 0.04 -1.26 -4.84 135.00 125.11 1jv8 s PRO 9 Ca 0.66 0.66 0.03 0.00 0.04 0.00 0.00 61.00 62.40 1jv8 s PRO 9 Cb -0.14 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.69 1jv8 s PRO 9 CO 0.55 -2.15 0.18 -0.47 0.04 0.00 0.00 177.00 175.14 1jv8 s TYR 10 N -3.04 2.99 0.42 0.56 5.04 -1.26 -4.91 117.35 117.15 1jv8 s TYR 10 Ca 0.63 -2.84 0.34 0.00 -2.44 0.00 0.00 57.07 52.76 1jv8 s TYR 10 Cb -0.17 -2.57 1.74 0.00 0.35 0.00 0.00 41.96 41.32 1jv8 s TYR 10 CO 0.56 -0.83 2.15 1.15 -1.34 0.00 0.00 175.55 177.24 1jv8 h THR 11 N 5.89 0.26 -3.09 4.34 2.02 -1.92 -3.34 112.91 117.07 1jv8 h THR 11 Ca -0.06 -0.35 0.31 0.00 0.77 0.00 0.00 66.41 67.08 1jv8 h THR 11 Cb 0.95 1.27 -0.14 0.00 -1.74 0.00 0.00 68.15 68.49 1jv8 h THR 11 CO 0.58 0.05 -0.89 0.61 0.37 0.00 0.00 175.52 176.23 1jv8 n GLY 12 N -0.66 -2.46 0.00 2.16 0.00 -1.26 0.20 105.19 103.17 1jv8 n GLY 12 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1jv8 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jv8 n PRO 13 N -4.04 0.00 0.00 1.61 -0.04 -1.26 -4.46 135.00 126.81 1jv8 n PRO 13 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1jv8 n PRO 13 Cb 0.63 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1jv8 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jv8 n LYS 15 N 0.00 1.48 -4.28 0.00 4.76 -1.26 -5.07 118.16 113.78 1jv8 n LYS 15 Ca 0.00 -2.48 -0.29 0.00 -2.87 0.00 0.00 58.31 52.67 1jv8 n LYS 15 Cb 0.00 -0.67 -0.11 0.00 -1.84 0.00 0.00 35.03 32.41 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jv8 s ALA 16 N -1.90 2.79 -0.65 7.82 0.00 -1.26 -5.08 121.76 123.47 1jv8 s ALA 16 Ca 0.20 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1jv8 s ALA 16 Cb 0.39 -0.71 0.16 0.00 0.00 0.00 0.00 23.12 22.96 1jv8 s ALA 16 CO -0.07 0.58 0.42 1.03 0.00 0.00 0.00 175.76 177.73 1jv8 s ARG 17 N -2.29 2.32 0.23 0.00 0.52 -1.26 -4.47 118.95 114.01 1jv8 s ARG 17 Ca 0.20 -3.13 0.07 0.00 -0.52 0.00 0.00 55.73 52.35 1jv8 s ARG 17 Cb -0.10 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1jv8 s ARG 17 CO 0.12 -1.23 0.16 0.42 0.02 0.00 0.00 175.30 174.79 1jv8 s ILE 18 N -1.10 4.35 -0.85 1.52 1.01 -1.24 -4.93 121.20 119.96 1jv8 s ILE 18 Ca 0.22 -1.38 -0.14 0.00 0.00 0.00 0.00 60.65 59.36 1jv8 s ILE 18 Cb -0.11 -3.32 0.22 0.00 0.01 0.00 0.00 42.46 39.26 1jv8 s ILE 18 CO -0.11 -0.30 0.80 -0.63 0.00 0.00 0.00 174.94 174.70 1jv8 s ILE 19 N -2.06 5.64 0.66 2.92 -1.09 -1.26 -2.02 121.20 123.98 1jv8 s ILE 19 Ca 0.32 -2.54 -0.01 0.00 -2.23 0.00 0.00 60.65 56.19 1jv8 s ILE 19 Cb -0.08 -4.49 0.09 0.00 -1.58 0.00 0.00 42.46 36.40 1jv8 s ILE 19 CO 0.24 -1.05 0.92 -0.13 -1.23 0.00 0.00 174.94 173.69 1jv8 s ARG 20 N 0.08 2.03 0.12 2.79 1.81 -0.70 -4.81 118.95 120.28 1jv8 s ARG 20 Ca 0.19 -0.87 0.09 0.00 -1.72 0.00 0.00 55.73 53.42 1jv8 s ARG 20 Cb -0.10 -2.36 -0.04 0.00 -0.45 0.00 0.00 34.95 32.00 1jv8 s ARG 20 CO -0.09 -1.18 -0.16 0.71 -0.68 0.00 0.00 175.30 173.90 1jv8 s TYR 21 N -3.03 2.57 0.04 -0.53 2.02 0.70 -0.52 117.35 118.60 1jv8 s TYR 21 Ca 0.62 -0.24 -0.18 0.00 -0.37 0.00 0.00 57.07 56.90 1jv8 s TYR 21 Cb -0.08 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1jv8 s TYR 21 CO 0.42 0.41 0.42 -0.59 -1.57 0.00 0.00 175.55 174.64 1jv8 s PHE 22 N -1.21 -0.28 -0.32 2.71 -0.71 -0.15 0.26 117.98 118.28 1jv8 s PHE 22 Ca 0.19 0.24 -0.25 0.00 -1.04 0.00 0.00 56.93 56.08 1jv8 s PHE 22 Cb -0.10 0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 1jv8 s PHE 22 CO 0.11 -0.57 0.85 -0.47 -1.34 0.00 0.00 175.22 173.80 1jv8 s TYR 23 N -2.46 3.17 -0.82 3.49 5.04 -1.26 0.16 117.35 124.67 1jv8 s TYR 23 Ca -0.05 0.85 -0.20 0.00 -2.44 0.00 0.00 57.07 55.22 1jv8 s TYR 23 Cb -0.01 -3.36 0.11 0.00 0.35 0.00 0.00 41.96 39.05 1jv8 s TYR 23 CO -0.02 -0.64 1.05 1.21 -1.34 0.00 0.00 175.55 175.80 1jv8 s ASN 24 N 1.67 6.45 0.64 4.32 3.84 0.09 -4.71 114.94 127.23 1jv8 s ASN 24 Ca 0.35 -1.65 0.25 0.00 0.21 0.00 0.00 52.86 52.01 1jv8 s ASN 24 Cb -0.13 -2.40 1.29 0.00 -0.55 0.00 0.00 41.25 39.45 1jv8 s ASN 24 CO 0.14 -1.20 1.73 0.00 -2.79 0.00 0.00 177.10 174.98 1jv8 h ALA 25 N 9.11 1.74 0.00 1.71 0.00 -1.82 1.35 119.26 131.35 1jv8 h ALA 25 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1jv8 h ALA 25 Cb 1.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1jv8 h ALA 25 CO 1.14 -0.61 -0.38 0.87 0.00 0.00 0.00 179.25 180.26 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 1.57 -1.93 -3.31 116.57 112.90 1jv8 h LYS 26 Ca 0.08 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.58 1jv8 h LYS 26 Cb 1.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 1jv8 h LYS 26 CO -0.00 0.27 -2.13 0.00 -0.57 0.00 0.00 179.45 177.02 1jv8 n ALA 27 N -2.18 1.74 0.00 3.86 0.00 0.44 -4.98 120.51 119.39 1jv8 n ALA 27 Ca 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1jv8 n ALA 27 Cb 0.65 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1jv8 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv8 n GLY 28 N 1.61 0.71 0.00 0.00 0.00 0.16 -4.98 105.19 102.69 1jv8 n GLY 28 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1jv8 n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1jv8 n LEU 29 N 0.00 0.00 -4.53 0.99 -0.00 -1.25 -4.16 117.00 108.05 1jv8 n LEU 29 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 1jv8 n LEU 29 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1jv8 n LEU 29 CO 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 177.39 176.95 1jv8 s GLN 31 N -2.82 0.53 0.27 0.00 -0.21 0.12 -4.83 119.66 112.72 1jv8 s GLN 31 Ca 0.24 -0.83 -0.22 0.00 0.02 0.00 0.00 55.36 54.57 1jv8 s GLN 31 Cb -0.08 0.20 -0.09 0.00 1.00 0.00 0.00 33.01 34.03 1jv8 s GLN 31 CO 0.14 -0.12 0.81 0.95 -2.12 0.00 0.00 175.29 174.95 1jv8 s THR 32 N -2.65 4.44 0.12 -0.19 -4.23 -1.26 -0.98 115.64 110.89 1jv8 s THR 32 Ca -0.05 1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 61.91 1jv8 s THR 32 Cb -0.01 -3.89 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1jv8 s THR 32 CO -0.05 0.15 0.07 0.72 -0.54 0.00 0.00 174.62 174.97 1jv8 s PHE 33 N -1.60 0.73 -0.03 3.99 -0.71 0.32 -4.93 117.98 115.75 1jv8 s PHE 33 Ca 0.47 -1.14 -0.30 0.00 -1.04 0.00 0.00 56.93 54.92 1jv8 s PHE 33 Cb -0.17 -0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1jv8 s PHE 33 CO 0.22 -0.51 1.24 0.08 -1.34 0.00 0.00 175.22 174.90 1jv8 s VAL 34 N -4.01 4.13 0.04 -2.49 1.01 -1.26 -1.71 120.40 116.10 1jv8 s VAL 34 Ca 0.20 1.47 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1jv8 s VAL 34 Cb 0.07 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1jv8 s VAL 34 CO -0.01 0.01 0.05 -0.47 0.00 0.00 0.00 175.10 174.68 1jv8 s TYR 35 N 2.15 3.16 -1.91 5.22 5.04 -0.86 -3.56 117.35 126.59 1jv8 s TYR 35 Ca 0.58 0.10 0.26 0.00 -2.44 0.00 0.00 57.07 55.57 1jv8 s TYR 35 Cb -0.26 -1.65 0.76 0.00 0.35 0.00 0.00 41.96 41.16 1jv8 s TYR 35 CO 0.23 0.51 1.57 0.41 -1.34 0.00 0.00 175.55 176.94 1jv8 n GLY 36 N 0.87 -0.46 2.82 8.97 0.00 0.53 -3.65 105.19 114.27 1jv8 n GLY 36 Ca -0.11 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1jv8 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv8 n ALA 37 N -0.46 0.00 -3.43 4.61 0.00 -1.26 -4.35 120.51 115.63 1jv8 n ALA 37 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 1jv8 n ALA 37 Cb 0.36 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1jv8 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jv8 n ARG 39 N -0.37 -3.38 -2.26 0.00 0.63 -1.26 -4.64 116.66 105.38 1jv8 n ARG 39 Ca -0.11 0.53 -0.28 0.00 -0.92 0.00 0.00 57.85 57.07 1jv8 n ARG 39 Cb 0.63 -5.23 0.04 0.00 0.45 0.00 0.00 32.46 28.34 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1jv8 s ALA 40 N -2.90 3.20 0.00 5.13 0.00 -1.26 -4.82 121.76 121.10 1jv8 s ALA 40 Ca 0.33 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1jv8 s ALA 40 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1jv8 s ALA 40 CO 0.41 -0.89 0.00 1.63 0.00 0.00 0.00 175.76 176.91 1jv8 n LYS 41 N -2.69 3.70 0.00 0.00 5.02 -1.26 -5.00 118.16 117.93 1jv8 n LYS 41 Ca 0.05 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.47 1jv8 n LYS 41 Cb 0.57 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 36.16 1jv8 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1jv8 n ARG 42 N 0.00 0.10 -2.21 1.97 1.74 -1.26 -3.90 116.66 113.10 1jv8 n ARG 42 Ca 0.00 0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 1jv8 n ARG 42 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1jv8 n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1jv8 n ASN 43 N -1.44 7.73 -2.86 0.55 2.85 -1.26 -4.65 115.26 116.17 1jv8 n ASN 43 Ca 0.08 -3.36 -0.02 0.00 -0.11 0.00 0.00 54.58 51.17 1jv8 n ASN 43 Cb 0.27 -1.28 0.01 0.00 1.24 0.00 0.00 39.78 40.03 1jv8 n ASN 43 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1jv8 s ASN 44 N -0.30 -1.10 0.18 1.20 3.84 -1.24 -4.04 114.94 113.49 1jv8 s ASN 44 Ca 0.49 -1.00 -0.06 0.00 0.21 0.00 0.00 52.86 52.50 1jv8 s ASN 44 Cb 0.20 1.42 -0.06 0.00 -0.55 0.00 0.00 41.25 42.27 1jv8 s ASN 44 CO -0.12 -0.07 0.44 -0.36 -2.79 0.00 0.00 177.10 174.20 1jv8 s PHE 45 N 1.30 3.46 -0.87 0.43 0.08 0.72 -4.76 117.98 118.34 1jv8 s PHE 45 Ca 0.23 0.64 0.27 0.00 0.12 0.00 0.00 56.93 58.19 1jv8 s PHE 45 Cb 0.02 -2.08 0.94 0.00 -0.57 0.00 0.00 43.02 41.33 1jv8 s PHE 45 CO -0.08 0.36 1.78 1.63 -0.10 0.00 0.00 175.22 178.81 1jv8 n LYS 46 N -0.12 0.13 -3.98 0.44 5.02 -1.26 0.25 118.16 118.64 1jv8 n LYS 46 Ca -0.02 0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1jv8 n LYS 46 Cb 0.52 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1jv8 n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1jv8 s SER 47 N -3.69 0.28 0.44 4.39 1.04 -1.26 -4.72 113.70 110.17 1jv8 s SER 47 Ca 0.12 -0.69 0.24 0.00 0.48 0.00 0.00 55.95 56.10 1jv8 s SER 47 Cb 0.16 0.22 0.77 0.00 0.10 0.00 0.00 66.02 67.27 1jv8 s SER 47 CO 0.59 -0.54 1.76 0.00 0.98 0.00 0.00 173.24 176.03 1jv8 h ALA 48 N 3.51 0.96 -0.20 5.32 0.00 -1.96 -2.88 119.26 124.01 1jv8 h ALA 48 Ca -0.33 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1jv8 h ALA 48 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1jv8 h ALA 48 CO 0.55 0.23 -0.50 1.49 0.00 0.00 0.00 179.25 181.01 1jv8 h GLU 49 N 0.00 0.54 0.10 0.00 4.57 -1.99 -1.06 114.58 116.75 1jv8 h GLU 49 Ca -0.00 -0.32 -0.26 0.00 -1.18 0.00 0.00 59.36 57.59 1jv8 h GLU 49 Cb 0.85 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1jv8 h GLU 49 CO 0.02 0.92 -1.17 0.22 -1.18 0.00 0.00 179.01 177.83 1jv8 h ASP 50 N 0.43 0.48 -0.29 1.04 1.82 -1.96 -2.51 116.42 115.42 1jv8 h ASP 50 Ca 0.02 -0.47 -0.08 0.00 -0.39 0.00 0.00 57.03 56.11 1jv8 h ASP 50 Cb 1.03 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1jv8 h ASP 50 CO 0.09 1.33 -0.11 0.00 -1.61 0.00 0.00 179.24 178.95 1jv8 h MET 52 N 0.35 -0.92 0.00 0.00 1.85 -1.25 0.32 114.93 115.27 1jv8 h MET 52 Ca 0.07 0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1jv8 h MET 52 Cb 0.62 0.21 0.00 0.00 0.43 0.00 0.00 31.60 32.86 1jv8 h MET 52 CO 0.04 -0.62 0.12 0.07 -0.40 0.00 0.00 176.91 176.12 1jv8 h ARG 53 N -1.15 0.00 0.07 0.39 -0.00 -1.53 1.32 114.38 113.47 1jv8 h ARG 53 Ca -0.10 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 59.62 1jv8 h ARG 53 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.69 1jv8 h ARG 53 CO 0.16 0.00 -1.41 1.15 -0.00 0.00 0.00 179.97 179.87 1jv8 h THR 54 N 0.00 0.93 0.00 0.08 2.02 -0.92 -3.42 112.91 111.59 1jv8 h THR 54 Ca 0.00 -2.30 -0.44 0.00 0.77 0.00 0.00 66.41 64.44 1jv8 h THR 54 Cb 0.24 2.51 -0.07 0.00 -1.74 0.00 0.00 68.15 69.10 1jv8 h THR 54 CO 0.00 0.59 -2.45 0.00 0.37 0.00 0.00 175.52 174.04 1jv8 n GLY 56 N 1.27 0.57 0.04 0.00 0.00 0.45 -4.91 105.19 102.60 1jv8 n GLY 56 Ca -0.52 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1jv8 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv8 n GLY 57 N 0.00 0.88 0.00 -0.02 0.00 -1.26 -4.88 105.19 99.90 1jv8 n GLY 57 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32