#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 0.17 -0.01 -0.14 0.04 -1.26 -4.99 135.00 128.80 1jv8 s PRO 2 Ca 0.00 0.61 0.11 0.00 0.04 0.00 0.00 61.00 61.76 1jv8 s PRO 2 Cb 0.00 -1.70 -0.17 0.00 0.04 0.00 0.00 34.50 32.67 1jv8 s PRO 2 CO 0.00 -2.93 0.30 -0.25 0.04 0.00 0.00 177.00 174.16 1jv8 n ASP 3 N -4.33 2.00 0.26 6.66 9.92 -1.26 -4.41 116.55 125.39 1jv8 n ASP 3 Ca 0.05 -0.15 0.13 0.00 -0.53 0.00 0.00 54.79 54.29 1jv8 n ASP 3 Cb 0.56 1.42 0.69 0.00 -0.64 0.00 0.00 41.12 43.16 1jv8 n ASP 3 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 1jv8 h PHE 4 N 0.00 0.00 0.00 1.24 -5.15 -1.96 -1.66 116.94 109.42 1jv8 h PHE 4 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1jv8 h PHE 4 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.64 1jv8 h PHE 4 CO 0.00 0.13 -0.54 0.00 -2.00 0.00 0.00 178.31 175.90 1jv8 h LEU 6 N 0.00 0.00-10.56 0.00 3.38 -1.50 -3.35 115.31 103.28 1jv8 h LEU 6 Ca 0.00 -0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 1jv8 h LEU 6 Cb 0.97 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.80 1jv8 h LEU 6 CO 0.00 0.01 0.21 -1.61 0.09 0.00 0.00 178.44 177.13 1jv8 s GLU 7 N -3.23 2.24 0.88 1.13 2.02 -1.09 -4.51 118.70 116.15 1jv8 s GLU 7 Ca 0.06 -0.29 -0.11 0.00 0.02 0.00 0.00 54.97 54.64 1jv8 s GLU 7 Cb 0.07 -2.20 0.12 0.00 0.10 0.00 0.00 34.13 32.22 1jv8 s GLU 7 CO 0.69 -1.18 1.09 -1.25 0.02 0.00 0.00 175.26 174.63 1jv8 s PRO 8 N -5.20 1.41 0.83 0.39 0.04 -1.26 -4.84 135.00 126.37 1jv8 s PRO 8 Ca 0.60 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 1jv8 s PRO 8 Cb -0.11 -1.82 0.09 0.00 0.04 0.00 0.00 34.50 32.71 1jv8 s PRO 8 CO 0.44 -2.17 1.09 -1.25 0.04 0.00 0.00 177.00 175.15 1jv8 s PRO 9 N -4.89 1.80 -0.45 0.56 0.04 -1.26 -5.00 135.00 125.80 1jv8 s PRO 9 Ca 0.63 0.86 0.04 0.00 0.04 0.00 0.00 61.00 62.57 1jv8 s PRO 9 Cb -0.18 -1.87 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1jv8 s PRO 9 CO 0.57 -1.88 0.18 -0.47 0.04 0.00 0.00 177.00 175.44 1jv8 s TYR 10 N -2.99 3.30 0.62 0.56 5.04 -1.26 -4.92 117.35 117.70 1jv8 s TYR 10 Ca 0.62 -3.05 0.27 0.00 -2.44 0.00 0.00 57.07 52.47 1jv8 s TYR 10 Cb -0.17 -2.79 1.37 0.00 0.35 0.00 0.00 41.96 40.72 1jv8 s TYR 10 CO 0.56 -0.82 1.78 1.15 -1.34 0.00 0.00 175.55 176.88 1jv8 h THR 11 N 5.91 0.18 -1.82 4.34 2.02 -1.96 -3.41 112.91 118.17 1jv8 h THR 11 Ca -0.06 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.28 1jv8 h THR 11 Cb 0.94 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1jv8 h THR 11 CO 0.61 0.00 -0.21 0.61 0.37 0.00 0.00 175.52 176.90 1jv8 n GLY 12 N -1.43 -1.76 0.00 2.16 0.00 -1.26 0.17 105.19 103.06 1jv8 n GLY 12 Ca 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.45 2.24 -1.25 1.61 -0.04 -1.26 -4.63 135.00 129.21 1jv8 n PRO 13 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.63 1jv8 n PRO 13 Cb 0.27 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.67 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 -4.07 2.94 -0.78 0.00 5.02 -1.26 -4.88 118.16 115.12 1jv8 n LYS 15 Ca -0.03 -1.74 -0.32 0.00 -2.02 0.00 0.00 58.31 54.20 1jv8 n LYS 15 Cb 0.58 -1.12 0.15 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.10 -0.88 -3.59 7.82 0.00 -1.26 -4.99 120.51 117.52 1jv8 n ALA 16 Ca 0.05 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 1jv8 n ALA 16 Cb 0.33 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.51 1jv8 n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jv8 n ARG 17 N -3.73 1.04 -4.06 0.00 1.74 -1.26 -4.53 116.66 105.87 1jv8 n ARG 17 Ca 0.12 -3.81 -0.25 0.00 -0.77 0.00 0.00 57.85 53.14 1jv8 n ARG 17 Cb 0.52 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1jv8 s ILE 18 N -0.81 4.68 -1.10 0.55 1.01 -1.21 -4.91 121.20 119.41 1jv8 s ILE 18 Ca 0.30 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 1jv8 s ILE 18 Cb 0.02 -3.43 0.27 0.00 0.01 0.00 0.00 42.46 39.34 1jv8 s ILE 18 CO -0.17 -0.16 1.10 -0.63 0.00 0.00 0.00 174.94 175.08 1jv8 s ILE 19 N -1.83 5.97 0.78 2.92 -1.09 -1.26 -2.15 121.20 124.54 1jv8 s ILE 19 Ca 0.32 -3.36 -0.07 0.00 -2.23 0.00 0.00 60.65 55.31 1jv8 s ILE 19 Cb -0.10 -4.61 0.12 0.00 -1.58 0.00 0.00 42.46 36.30 1jv8 s ILE 19 CO 0.25 -1.19 1.09 -0.13 -1.23 0.00 0.00 174.94 173.73 1jv8 s ARG 20 N -1.13 1.60 0.01 2.79 1.81 -0.92 -4.78 118.95 118.33 1jv8 s ARG 20 Ca 0.30 -0.57 0.05 0.00 -1.72 0.00 0.00 55.73 53.80 1jv8 s ARG 20 Cb -0.10 -2.13 -0.03 0.00 -0.45 0.00 0.00 34.95 32.24 1jv8 s ARG 20 CO -0.08 -1.63 -0.14 0.71 -0.68 0.00 0.00 175.30 173.48 1jv8 s TYR 21 N -3.39 2.68 0.04 -0.53 2.02 0.57 -1.18 117.35 117.55 1jv8 s TYR 21 Ca 0.66 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 57.19 1jv8 s TYR 21 Cb -0.07 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1jv8 s TYR 21 CO 0.47 0.27 -0.05 -0.59 -1.57 0.00 0.00 175.55 174.08 1jv8 s PHE 22 N -0.90 0.50 -0.57 2.71 -0.71 -0.24 0.58 117.98 119.35 1jv8 s PHE 22 Ca 0.15 -0.62 -0.28 0.00 -1.04 0.00 0.00 56.93 55.13 1jv8 s PHE 22 Cb -0.11 -0.32 0.03 0.00 -1.21 0.00 0.00 43.02 41.41 1jv8 s PHE 22 CO 0.05 -0.17 1.24 -0.47 -1.34 0.00 0.00 175.22 174.53 1jv8 s TYR 23 N -1.93 2.54 -1.16 3.49 5.04 -1.26 -0.07 117.35 124.01 1jv8 s TYR 23 Ca -0.09 0.44 -0.21 0.00 -2.44 0.00 0.00 57.07 54.77 1jv8 s TYR 23 Cb -0.06 -4.49 0.05 0.00 0.35 0.00 0.00 41.96 37.81 1jv8 s TYR 23 CO -0.02 -1.67 1.63 1.21 -1.34 0.00 0.00 175.55 175.36 1jv8 s ASN 24 N 3.25 6.54 0.59 4.32 2.47 0.46 -4.34 114.94 128.23 1jv8 s ASN 24 Ca 0.45 -1.90 0.30 0.00 0.42 0.00 0.00 52.86 52.13 1jv8 s ASN 24 Cb -0.08 -2.58 1.25 0.00 -1.45 0.00 0.00 41.25 38.39 1jv8 s ASN 24 CO 0.26 -1.47 1.59 0.00 -3.72 0.00 0.00 177.10 173.76 1jv8 h ALA 25 N 8.80 2.72 0.00 1.71 0.00 -1.77 2.24 119.26 132.96 1jv8 h ALA 25 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1jv8 h ALA 25 Cb 0.94 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1jv8 h ALA 25 CO 1.43 -1.36 -0.49 -0.22 0.00 0.00 0.00 179.25 178.60 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.90 -3.16 116.57 115.15 1jv8 h LYS 26 Ca 0.41 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1jv8 h LYS 26 Cb 2.24 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.03 1jv8 h LYS 26 CO -0.00 0.49 -1.85 0.00 -2.27 0.00 0.00 179.45 175.81 1jv8 n ALA 27 N -2.39 2.21 -0.18 5.00 0.00 0.73 -4.97 120.51 120.92 1jv8 n ALA 27 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1jv8 n ALA 27 Cb 0.54 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 1.42 0.63 0.00 0.00 0.00 0.09 -4.99 105.19 102.34 1jv8 n GLY 28 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.59 0.99 -0.00 -1.24 -3.63 117.00 108.53 1jv8 n LEU 29 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.76 1jv8 n LEU 29 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1jv8 n LEU 29 CO 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 177.39 177.04 1jv8 s GLN 31 N -3.66 0.92 0.32 0.00 -0.21 0.90 -4.73 119.66 113.20 1jv8 s GLN 31 Ca 0.33 -0.97 -0.26 0.00 0.02 0.00 0.00 55.36 54.48 1jv8 s GLN 31 Cb -0.00 0.36 -0.10 0.00 1.00 0.00 0.00 33.01 34.27 1jv8 s GLN 31 CO 0.18 -0.31 0.95 0.95 -2.12 0.00 0.00 175.29 174.95 1jv8 s THR 32 N -3.87 4.17 0.08 -0.19 -4.23 -1.26 -1.07 115.64 109.27 1jv8 s THR 32 Ca 0.07 1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 62.34 1jv8 s THR 32 Cb 0.04 -4.01 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 1jv8 s THR 32 CO -0.09 0.16 0.11 0.72 -0.54 0.00 0.00 174.62 174.97 1jv8 s PHE 33 N -1.59 0.35 0.05 3.99 -0.71 -0.32 -4.92 117.98 114.82 1jv8 s PHE 33 Ca 0.50 -0.81 -0.31 0.00 -1.04 0.00 0.00 56.93 55.27 1jv8 s PHE 33 Cb -0.19 -0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.36 1jv8 s PHE 33 CO 0.25 -0.50 1.21 0.08 -1.34 0.00 0.00 175.22 174.92 1jv8 s VAL 34 N -3.90 4.02 0.05 -2.49 1.01 -1.26 -2.18 120.40 115.66 1jv8 s VAL 34 Ca 0.08 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.56 1jv8 s VAL 34 Cb 0.06 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1jv8 s VAL 34 CO -0.09 0.09 -0.13 -0.47 0.00 0.00 0.00 175.10 174.51 1jv8 s TYR 35 N 1.25 2.70 -2.26 5.22 5.04 -0.91 -3.73 117.35 124.65 1jv8 s TYR 35 Ca 0.59 -0.17 0.21 0.00 -2.44 0.00 0.00 57.07 55.25 1jv8 s TYR 35 Cb -0.29 -1.49 0.75 0.00 0.35 0.00 0.00 41.96 41.29 1jv8 s TYR 35 CO 0.28 0.34 1.55 0.41 -1.34 0.00 0.00 175.55 176.79 1jv8 n GLY 36 N 1.26 0.24 3.09 8.97 0.00 0.44 -3.29 105.19 115.91 1jv8 n GLY 36 Ca -0.15 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.29 0.00 -2.47 4.61 0.00 -1.26 -4.34 120.51 117.33 1jv8 n ALA 37 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1jv8 n ALA 37 Cb 0.32 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 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 0.09 -3.07 -1.76 0.00 1.74 -1.26 -4.42 116.66 107.98 1jv8 n ARG 39 Ca -0.15 0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 57.09 1jv8 n ARG 39 Cb 0.62 -5.25 0.01 0.00 -1.02 0.00 0.00 32.46 26.82 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jv8 n ALA 40 N -2.97 2.11 -3.14 7.54 0.00 -1.26 -4.86 120.51 117.93 1jv8 n ALA 40 Ca -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1jv8 n ALA 40 Cb 0.58 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1jv8 n ALA 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jv8 n LYS 41 N -0.06 1.12 0.20 0.00 5.02 -1.26 -5.00 118.16 118.19 1jv8 n LYS 41 Ca 0.04 -0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.31 1jv8 n LYS 41 Cb 0.41 -0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.80 1jv8 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 h ARG 42 N 0.00 0.00 -2.23 1.97 3.08 -1.95 -3.22 114.38 112.04 1jv8 h ARG 42 Ca -0.01 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.39 1jv8 h ARG 42 Cb 0.04 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.90 1jv8 h ARG 42 CO 0.01 0.31 1.21 -1.71 -1.07 0.00 0.00 179.97 178.72 1jv8 n ASN 43 N -3.49 7.23 -2.90 7.04 2.85 -1.26 -4.55 115.26 120.18 1jv8 n ASN 43 Ca -0.00 -3.33 -0.13 0.00 -0.11 0.00 0.00 54.58 51.01 1jv8 n ASN 43 Cb 0.47 -1.24 0.01 0.00 1.24 0.00 0.00 39.78 40.26 1jv8 n ASN 43 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1jv8 n ASN 44 N 0.84 -1.92 -4.84 1.20 5.15 -1.20 -4.35 115.26 110.14 1jv8 n ASN 44 Ca 0.54 -3.09 -0.35 0.00 -0.60 0.00 0.00 54.58 51.08 1jv8 n ASN 44 Cb 0.38 1.02 -0.06 0.00 -0.53 0.00 0.00 39.78 40.59 1jv8 n ASN 44 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1jv8 s PHE 45 N 0.10 3.56 -0.34 1.20 0.08 0.20 -4.70 117.98 118.07 1jv8 s PHE 45 Ca 0.33 1.16 0.26 0.00 0.12 0.00 0.00 56.93 58.81 1jv8 s PHE 45 Cb 0.20 -2.46 0.71 0.00 -0.57 0.00 0.00 43.02 40.90 1jv8 s PHE 45 CO -0.20 0.33 1.74 -0.22 -0.10 0.00 0.00 175.22 176.76 1jv8 h LYS 46 N 3.18 0.00 -4.55 0.44 3.64 -1.93 1.66 116.57 119.01 1jv8 h LYS 46 Ca -0.48 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.65 1jv8 h LYS 46 Cb 1.19 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1jv8 h LYS 46 CO 0.66 0.00 -0.72 -1.54 -2.27 0.00 0.00 179.45 175.58 1jv8 s SER 47 N -5.73 0.88 0.47 4.20 1.04 -1.26 -4.70 113.70 108.60 1jv8 s SER 47 Ca 0.06 -0.65 0.22 0.00 0.48 0.00 0.00 55.95 56.06 1jv8 s SER 47 Cb 0.07 0.06 1.16 0.00 0.10 0.00 0.00 66.02 67.41 1jv8 s SER 47 CO 0.61 -0.27 1.97 0.00 0.98 0.00 0.00 173.24 176.53 1jv8 h ALA 48 N 4.15 1.31 0.00 5.32 0.00 -1.97 -1.59 119.26 126.47 1jv8 h ALA 48 Ca -0.35 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1jv8 h ALA 48 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1jv8 h ALA 48 CO 0.46 0.25 0.00 0.93 0.00 0.00 0.00 179.25 180.89 1jv8 h GLU 49 N 0.00 0.00 0.00 0.00 3.07 -1.99 -2.45 114.58 113.21 1jv8 h GLU 49 Ca -0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1jv8 h GLU 49 Cb 0.47 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 1jv8 h GLU 49 CO 0.03 0.00 -1.20 0.22 -1.40 0.00 0.00 179.01 176.66 1jv8 h ASP 50 N 0.00 0.00 -0.08 1.42 1.82 -1.70 -3.11 116.42 114.77 1jv8 h ASP 50 Ca 0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 1jv8 h ASP 50 Cb 0.67 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1jv8 h ASP 50 CO 0.00 0.96 -0.28 0.00 -1.61 0.00 0.00 179.24 178.31 1jv8 h MET 52 N -0.14 -0.55 0.00 0.00 4.05 -1.56 0.49 114.93 117.23 1jv8 h MET 52 Ca -0.01 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1jv8 h MET 52 Cb 0.91 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1jv8 h MET 52 CO 0.06 -0.32 0.33 -0.09 0.23 0.00 0.00 176.91 177.12 1jv8 h ARG 53 N -0.65 0.00 0.00 0.39 2.43 -1.65 -2.40 114.38 112.50 1jv8 h ARG 53 Ca -0.06 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1jv8 h ARG 53 Cb 0.48 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1jv8 h ARG 53 CO 0.10 0.00 -0.92 2.41 -1.51 0.00 0.00 179.97 180.05 1jv8 n THR 54 N -2.74 1.48 -0.02 0.20 -1.04 -0.71 -4.92 114.28 106.53 1jv8 n THR 54 Ca -0.02 0.14 -0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1jv8 n THR 54 Cb 0.37 -2.35 -0.02 0.00 -1.82 0.00 0.00 70.33 66.52 1jv8 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jv8 n GLY 56 N 2.57 -2.10 0.00 0.00 0.00 -0.91 -4.63 105.19 100.12 1jv8 n GLY 56 Ca -0.11 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.80 -0.95 0.00 -0.02 0.00 -1.24 -4.88 105.19 94.30 1jv8 n GLY 57 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32