#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 1.58 0.06 5.56 0.04 -1.26 -4.99 135.00 136.00 1jv8 s PRO 2 Ca 0.00 0.59 0.21 0.00 0.04 0.00 0.00 61.00 61.84 1jv8 s PRO 2 Cb 0.00 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.52 1jv8 s PRO 2 CO 0.00 -1.96 0.73 -3.47 0.04 0.00 0.00 177.00 172.34 1jv8 n ASP 3 N -3.66 0.52 0.29 6.66 2.03 -1.26 -3.96 116.55 117.17 1jv8 n ASP 3 Ca 0.07 0.21 0.18 0.00 0.52 0.00 0.00 54.79 55.77 1jv8 n ASP 3 Cb 0.57 0.91 0.83 0.00 -0.72 0.00 0.00 41.12 42.71 1jv8 n ASP 3 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1jv8 h PHE 4 N 0.00 0.00 0.00 -0.67 -5.15 -1.95 -1.64 116.94 107.53 1jv8 h PHE 4 Ca -0.09 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.64 1jv8 h PHE 4 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 1jv8 h PHE 4 CO 0.00 0.03 -0.55 0.00 -2.00 0.00 0.00 178.31 175.79 1jv8 h LEU 6 N 0.00 0.00-10.34 0.00 3.38 -1.46 -3.34 115.31 103.54 1jv8 h LEU 6 Ca -0.02 -0.04 -0.49 0.00 0.09 0.00 0.00 57.88 57.42 1jv8 h LEU 6 Cb 1.18 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.97 1jv8 h LEU 6 CO 0.02 0.02 0.22 -0.70 0.09 0.00 0.00 178.44 178.09 1jv8 s GLU 7 N -3.17 3.44 0.85 1.13 2.56 -1.09 -4.62 118.70 117.80 1jv8 s GLU 7 Ca 0.08 0.34 -0.12 0.00 0.00 0.00 0.00 54.97 55.27 1jv8 s GLU 7 Cb 0.10 -2.26 0.10 0.00 2.00 0.00 0.00 34.13 34.07 1jv8 s GLU 7 CO 0.66 -0.42 1.10 -1.25 -0.56 0.00 0.00 175.26 174.79 1jv8 s PRO 8 N -4.93 1.67 0.74 4.30 0.04 -1.26 -4.86 135.00 130.71 1jv8 s PRO 8 Ca 0.51 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 1jv8 s PRO 8 Cb -0.11 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.61 1jv8 s PRO 8 CO 0.48 -1.93 1.09 -1.25 0.04 0.00 0.00 177.00 175.43 1jv8 s PRO 9 N -5.06 2.44 -0.49 0.56 0.04 -1.26 -4.95 135.00 126.29 1jv8 s PRO 9 Ca 0.62 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.83 1jv8 s PRO 9 Cb -0.16 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.59 1jv8 s PRO 9 CO 0.55 -1.50 0.26 -0.47 0.04 0.00 0.00 177.00 175.88 1jv8 s TYR 10 N -2.85 3.46 0.51 0.56 5.04 -1.26 -4.91 117.35 117.89 1jv8 s TYR 10 Ca 0.61 -2.85 0.34 0.00 -2.44 0.00 0.00 57.07 52.74 1jv8 s TYR 10 Cb -0.17 -3.04 1.85 0.00 0.35 0.00 0.00 41.96 40.95 1jv8 s TYR 10 CO 0.54 -0.86 2.21 1.15 -1.34 0.00 0.00 175.55 177.24 1jv8 h THR 11 N 5.84 0.31 -3.36 4.34 2.02 -1.94 -3.38 112.91 116.75 1jv8 h THR 11 Ca -0.06 -0.23 0.37 0.00 0.77 0.00 0.00 66.41 67.26 1jv8 h THR 11 Cb 0.97 1.17 -0.15 0.00 -1.74 0.00 0.00 68.15 68.40 1jv8 h THR 11 CO 0.66 0.04 -0.90 0.61 0.37 0.00 0.00 175.52 176.30 1jv8 n GLY 12 N -0.90 -2.64 0.00 2.16 0.00 -1.26 0.17 105.19 102.72 1jv8 n GLY 12 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -4.31 0.00 0.00 1.61 -0.04 -1.26 -4.55 135.00 126.44 1jv8 n PRO 13 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1jv8 n PRO 13 Cb 0.67 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.42 0.68 -2.40 0.00 5.02 -1.26 -5.08 118.16 114.70 1jv8 n LYS 15 Ca 0.00 -0.68 -0.15 0.00 -2.02 0.00 0.00 58.31 55.46 1jv8 n LYS 15 Cb 0.00 -0.65 0.06 0.00 -0.02 0.00 0.00 35.03 34.42 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 n ALA 16 N -0.12 0.80 -3.09 7.82 0.00 -1.26 -5.10 120.51 119.55 1jv8 n ALA 16 Ca 0.00 -1.54 -0.12 0.00 0.00 0.00 0.00 53.44 51.78 1jv8 n ALA 16 Cb 0.38 0.39 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 1jv8 n ALA 16 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1jv8 s ARG 17 N -4.01 0.92 0.26 0.00 1.70 -1.26 -4.70 118.95 111.86 1jv8 s ARG 17 Ca 0.46 -1.23 0.01 0.00 -0.47 0.00 0.00 55.73 54.50 1jv8 s ARG 17 Cb -0.03 -0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 33.78 1jv8 s ARG 17 CO 0.29 -1.31 0.44 0.42 -1.08 0.00 0.00 175.30 174.06 1jv8 s ILE 18 N 0.85 5.19 -0.79 4.99 1.01 -0.70 -4.85 121.20 126.91 1jv8 s ILE 18 Ca 0.27 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1jv8 s ILE 18 Cb -0.02 -3.81 0.21 0.00 0.01 0.00 0.00 42.46 38.84 1jv8 s ILE 18 CO -0.09 -0.35 0.69 -0.63 0.00 0.00 0.00 174.94 174.56 1jv8 s ILE 19 N -2.05 4.97 0.83 2.92 -1.09 -1.26 0.14 121.20 125.66 1jv8 s ILE 19 Ca 0.38 -2.77 -0.06 0.00 -2.23 0.00 0.00 60.65 55.97 1jv8 s ILE 19 Cb -0.10 -4.10 0.17 0.00 -1.58 0.00 0.00 42.46 36.85 1jv8 s ILE 19 CO 0.31 -0.99 1.13 -0.13 -1.23 0.00 0.00 174.94 174.03 1jv8 s ARG 20 N -0.09 1.13 0.16 2.79 1.81 -0.64 -4.73 118.95 119.37 1jv8 s ARG 20 Ca 0.19 -1.04 0.07 0.00 -1.72 0.00 0.00 55.73 53.23 1jv8 s ARG 20 Cb -0.13 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.16 1jv8 s ARG 20 CO -0.07 -1.91 -0.01 0.71 -0.68 0.00 0.00 175.30 173.34 1jv8 s TYR 21 N -3.44 2.85 0.15 -0.53 1.51 0.50 -0.93 117.35 117.45 1jv8 s TYR 21 Ca 0.71 -0.13 -0.15 0.00 -1.01 0.00 0.00 57.07 56.49 1jv8 s TYR 21 Cb -0.03 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.45 1jv8 s TYR 21 CO 0.48 0.51 0.40 -0.59 -1.11 0.00 0.00 175.55 175.24 1jv8 s PHE 22 N -1.65 -0.07 -0.34 2.71 -0.12 -0.18 0.18 117.98 118.51 1jv8 s PHE 22 Ca 0.27 -0.27 -0.19 0.00 -0.05 0.00 0.00 56.93 56.69 1jv8 s PHE 22 Cb -0.10 0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 42.51 1jv8 s PHE 22 CO 0.18 -0.75 0.54 -0.47 -0.05 0.00 0.00 175.22 174.68 1jv8 s TYR 23 N -3.85 3.18 -0.68 3.49 5.04 -1.26 -0.89 117.35 122.39 1jv8 s TYR 23 Ca 0.07 0.26 -0.21 0.00 -2.44 0.00 0.00 57.07 54.75 1jv8 s TYR 23 Cb 0.02 -2.96 0.09 0.00 0.35 0.00 0.00 41.96 39.46 1jv8 s TYR 23 CO -0.08 -0.54 0.90 1.21 -1.34 0.00 0.00 175.55 175.71 1jv8 s ASN 24 N 1.75 6.24 0.66 4.32 2.47 -0.45 -4.49 114.94 125.44 1jv8 s ASN 24 Ca 0.20 -1.29 0.28 0.00 0.42 0.00 0.00 52.86 52.47 1jv8 s ASN 24 Cb -0.15 -2.38 1.50 0.00 -1.45 0.00 0.00 41.25 38.77 1jv8 s ASN 24 CO 0.13 -1.28 1.85 0.00 -3.72 0.00 0.00 177.10 174.08 1jv8 h ALA 25 N 9.33 1.41 0.00 1.71 0.00 -1.82 0.92 119.26 130.82 1jv8 h ALA 25 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1jv8 h ALA 25 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1jv8 h ALA 25 CO 1.14 -0.40 -0.66 0.87 0.00 0.00 0.00 179.25 180.21 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 1.57 -1.92 -3.34 116.57 112.87 1jv8 h LYS 26 Ca 0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1jv8 h LYS 26 Cb 0.79 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 1jv8 h LYS 26 CO -0.00 0.00 -2.14 0.00 -0.57 0.00 0.00 179.45 176.74 1jv8 n ALA 27 N -2.10 1.53 -0.13 3.86 0.00 0.30 -4.98 120.51 119.00 1jv8 n ALA 27 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1jv8 n ALA 27 Cb 0.52 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 1.67 0.79 0.00 0.00 0.00 -0.17 -4.98 105.19 102.50 1jv8 n GLY 28 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.36 0.99 -0.00 -1.26 -2.33 117.00 110.04 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 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1jv8 n LEU 29 CO 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 177.39 176.84 1jv8 s GLN 31 N -2.09 1.81 -0.03 0.00 -0.21 -0.07 -4.90 119.66 114.18 1jv8 s GLN 31 Ca 0.13 -2.07 -0.04 0.00 0.02 0.00 0.00 55.36 53.39 1jv8 s GLN 31 Cb -0.10 0.19 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 1jv8 s GLN 31 CO 0.06 -0.64 0.19 0.95 -2.12 0.00 0.00 175.29 173.73 1jv8 s THR 32 N -3.38 5.42 0.08 -0.19 -4.23 -1.26 -1.01 115.64 111.08 1jv8 s THR 32 Ca 0.38 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1jv8 s THR 32 Cb 0.02 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 1jv8 s THR 32 CO 0.26 0.40 -0.06 0.72 -0.54 0.00 0.00 174.62 175.40 1jv8 s PHE 33 N -1.25 0.77 -0.69 3.99 -0.71 -0.11 -4.94 117.98 115.04 1jv8 s PHE 33 Ca 0.25 -0.90 -0.27 0.00 -1.04 0.00 0.00 56.93 54.97 1jv8 s PHE 33 Cb -0.13 -0.47 0.01 0.00 -1.21 0.00 0.00 43.02 41.22 1jv8 s PHE 33 CO 0.15 -0.19 1.55 0.08 -1.34 0.00 0.00 175.22 175.47 1jv8 s VAL 34 N -3.41 3.56 0.28 -2.49 1.01 -1.26 -1.63 120.40 116.46 1jv8 s VAL 34 Ca 0.08 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1jv8 s VAL 34 Cb 0.04 -4.47 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 1jv8 s VAL 34 CO -0.05 -1.42 0.97 -0.47 0.00 0.00 0.00 175.10 174.13 1jv8 s TYR 35 N 7.29 3.80 -2.11 5.22 5.04 0.38 -3.84 117.35 133.13 1jv8 s TYR 35 Ca 0.50 1.83 0.16 0.00 -2.44 0.00 0.00 57.07 57.13 1jv8 s TYR 35 Cb -0.10 -3.03 0.76 0.00 0.35 0.00 0.00 41.96 39.95 1jv8 s TYR 35 CO 0.17 0.16 1.52 0.41 -1.34 0.00 0.00 175.55 176.47 1jv8 n GLY 36 N 1.13 -0.34 3.25 8.97 0.00 0.44 -1.71 105.19 116.92 1jv8 n GLY 36 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.19 0.00 -2.95 4.61 0.00 -1.26 -4.42 120.51 116.29 1jv8 n ALA 37 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1jv8 n ALA 37 Cb 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.50 -1.33 -2.92 0.00 0.63 -1.26 -4.75 116.66 106.53 1jv8 n ARG 39 Ca 0.00 0.17 -0.40 0.00 -0.92 0.00 0.00 57.85 56.71 1jv8 n ARG 39 Cb 0.62 -4.33 -0.05 0.00 0.45 0.00 0.00 32.46 29.14 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 -3.73 3.38 0.00 5.13 0.00 -1.26 -4.84 121.76 120.43 1jv8 s ALA 40 Ca 0.45 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1jv8 s ALA 40 Cb -0.26 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1jv8 s ALA 40 CO 0.99 0.16 0.00 1.63 0.00 0.00 0.00 175.76 178.54 1jv8 n LYS 41 N 2.19 2.27 0.12 0.00 5.02 -1.26 -4.96 118.16 121.54 1jv8 n LYS 41 Ca -0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.37 1jv8 n LYS 41 Cb 0.49 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.98 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 -0.37 0.17 -1.99 1.97 1.74 -1.26 -3.30 116.66 113.62 1jv8 n ARG 42 Ca 0.00 0.42 -0.37 0.00 -0.77 0.00 0.00 57.85 57.13 1jv8 n ARG 42 Cb 0.00 -1.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.59 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 -2.17 7.37 -2.77 0.55 2.85 -1.26 -4.64 115.26 115.19 1jv8 n ASN 43 Ca 0.02 -3.41 -0.04 0.00 -0.11 0.00 0.00 54.58 51.04 1jv8 n ASN 43 Cb 0.22 -1.23 0.01 0.00 1.24 0.00 0.00 39.78 40.02 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 -0.29 -1.40 0.27 1.20 3.84 -1.21 -4.26 114.94 113.08 1jv8 s ASN 44 Ca 0.52 -1.65 -0.06 0.00 0.21 0.00 0.00 52.86 51.87 1jv8 s ASN 44 Cb 0.29 1.83 -0.06 0.00 -0.55 0.00 0.00 41.25 42.77 1jv8 s ASN 44 CO -0.20 -0.05 0.54 -0.36 -2.79 0.00 0.00 177.10 174.24 1jv8 s PHE 45 N 0.90 3.46 -0.20 0.43 0.08 0.47 -4.78 117.98 118.34 1jv8 s PHE 45 Ca 0.29 0.70 0.19 0.00 0.12 0.00 0.00 56.93 58.23 1jv8 s PHE 45 Cb 0.00 -2.14 0.29 0.00 -0.57 0.00 0.00 43.02 40.61 1jv8 s PHE 45 CO -0.05 0.21 1.56 -0.22 -0.10 0.00 0.00 175.22 176.61 1jv8 h LYS 46 N 1.96 0.00 -4.12 0.44 3.11 -1.94 1.47 116.57 117.49 1jv8 h LYS 46 Ca -0.47 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.25 1jv8 h LYS 46 Cb 1.18 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.27 1jv8 h LYS 46 CO 0.67 0.30 -0.55 -1.54 -2.81 0.00 0.00 179.45 175.52 1jv8 s SER 47 N -6.33 0.31 0.55 4.20 1.04 -1.26 -4.64 113.70 107.58 1jv8 s SER 47 Ca 0.04 -0.93 0.33 0.00 0.48 0.00 0.00 55.95 55.88 1jv8 s SER 47 Cb 0.07 0.28 1.50 0.00 0.10 0.00 0.00 66.02 67.97 1jv8 s SER 47 CO 0.70 -0.69 2.04 0.00 0.98 0.00 0.00 173.24 176.28 1jv8 h ALA 48 N 2.93 1.05 0.00 5.32 0.00 -1.96 -2.33 119.26 124.27 1jv8 h ALA 48 Ca -0.34 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1jv8 h ALA 48 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1jv8 h ALA 48 CO 0.60 0.06 -0.50 0.93 0.00 0.00 0.00 179.25 180.34 1jv8 h GLU 49 N 0.00 0.00 0.02 0.00 4.39 -1.98 -0.65 114.58 116.35 1jv8 h GLU 49 Ca -0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 1jv8 h GLU 49 Cb 0.43 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1jv8 h GLU 49 CO 0.01 0.50 -1.17 -0.44 -1.16 0.00 0.00 179.01 176.75 1jv8 h ASP 50 N 0.00 0.06 0.09 1.42 5.19 -1.83 -2.48 116.42 118.87 1jv8 h ASP 50 Ca -0.01 -0.08 -0.17 0.00 -0.62 0.00 0.00 57.03 56.16 1jv8 h ASP 50 Cb 1.09 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.59 1jv8 h ASP 50 CO 0.07 1.06 -0.72 0.00 -3.12 0.00 0.00 179.24 176.52 1jv8 h MET 52 N -0.30 0.35 0.00 0.00 2.86 -1.23 -1.44 114.93 115.16 1jv8 h MET 52 Ca -0.12 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 1jv8 h MET 52 Cb 1.52 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.14 1jv8 h MET 52 CO 0.14 0.56 -0.18 -0.09 1.06 0.00 0.00 176.91 178.40 1jv8 h ARG 53 N 0.10 0.00 0.01 1.72 2.43 -1.57 1.34 114.38 118.41 1jv8 h ARG 53 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1jv8 h ARG 53 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1jv8 h ARG 53 CO 0.01 0.18 -0.00 1.15 -1.51 0.00 0.00 179.97 179.79 1jv8 h THR 54 N 0.00 1.53 0.00 0.20 2.02 -1.19 -3.42 112.91 112.04 1jv8 h THR 54 Ca -0.00 -1.61 -0.02 0.00 0.77 0.00 0.00 66.41 65.55 1jv8 h THR 54 Cb 0.32 2.62 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1jv8 h THR 54 CO 0.02 0.42 -1.06 0.00 0.37 0.00 0.00 175.52 175.26 1jv8 n GLY 56 N 3.32 1.92 0.84 0.00 0.00 0.46 -4.93 105.19 106.79 1jv8 n GLY 56 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.86 3.87 -0.02 0.00 -1.26 -4.35 105.19 101.57 1jv8 n GLY 57 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32