#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 1.85 0.15 -0.14 0.04 -1.26 -4.97 135.00 130.66 1jv8 s PRO 2 Ca 0.00 1.03 0.17 0.00 0.04 0.00 0.00 61.00 62.25 1jv8 s PRO 2 Cb 0.00 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1jv8 s PRO 2 CO 0.00 -1.89 1.03 -0.44 0.04 0.00 0.00 177.00 175.74 1jv8 h ASP 3 N -1.30 0.00 0.44 6.66 3.32 -2.01 -3.28 116.42 120.25 1jv8 h ASP 3 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1jv8 h ASP 3 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1jv8 h ASP 3 CO 0.52 0.45 0.00 2.22 -1.72 0.00 0.00 179.24 180.72 1jv8 n PHE 4 N -2.94 0.66 0.12 4.55 1.16 -1.26 -1.77 117.46 117.98 1jv8 n PHE 4 Ca -0.05 0.29 0.07 0.00 -1.87 0.00 0.00 57.45 55.89 1jv8 n PHE 4 Cb 0.76 -0.96 0.03 0.00 -1.61 0.00 0.00 39.48 37.70 1jv8 n PHE 4 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1jv8 n LEU 6 N -2.95 1.92 -4.98 0.00 4.77 -0.73 -4.46 117.00 110.57 1jv8 n LEU 6 Ca -0.01 -0.65 -0.20 0.00 -0.03 0.00 0.00 56.01 55.12 1jv8 n LEU 6 Cb 0.65 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.75 1jv8 n LEU 6 CO 0.39 0.34 0.34 -1.61 -1.33 0.00 0.00 177.39 175.52 1jv8 s GLU 7 N -2.28 2.53 0.84 3.23 2.02 -1.13 -4.80 118.70 119.11 1jv8 s GLU 7 Ca 0.26 -0.90 -0.12 0.00 0.02 0.00 0.00 54.97 54.23 1jv8 s GLU 7 Cb 0.19 -2.53 0.10 0.00 0.10 0.00 0.00 34.13 31.99 1jv8 s GLU 7 CO 0.45 -0.69 1.11 -1.25 0.02 0.00 0.00 175.26 174.91 1jv8 s PRO 8 N -4.71 1.72 0.38 0.39 0.04 -1.26 -4.61 135.00 126.96 1jv8 s PRO 8 Ca 0.58 0.50 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 1jv8 s PRO 8 Cb -0.10 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.65 1jv8 s PRO 8 CO 0.38 -1.84 0.36 -0.35 0.04 0.00 0.00 177.00 175.58 1jv8 n PRO 9 N -3.56 -1.58 -3.27 0.56 -0.04 -1.26 -4.88 135.00 120.97 1jv8 n PRO 9 Ca 0.07 -0.57 -0.06 0.00 -0.04 0.00 0.00 63.50 62.90 1jv8 n PRO 9 Cb 0.57 -0.51 -0.04 0.00 -0.04 0.00 0.00 33.50 33.48 1jv8 n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1jv8 s TYR 10 N -1.66 -1.16 0.62 0.54 5.04 -1.26 -4.96 117.35 114.51 1jv8 s TYR 10 Ca 0.23 0.07 0.34 0.00 -2.44 0.00 0.00 57.07 55.28 1jv8 s TYR 10 Cb -0.02 -0.01 1.97 0.00 0.35 0.00 0.00 41.96 44.26 1jv8 s TYR 10 CO 0.17 -1.06 2.23 1.15 -1.34 0.00 0.00 175.55 176.71 1jv8 h THR 11 N 5.44 0.30 -2.57 4.34 2.02 -1.94 -3.41 112.91 117.09 1jv8 h THR 11 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 1jv8 h THR 11 Cb 1.13 0.93 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 1jv8 h THR 11 CO 0.18 0.00 -0.82 0.61 0.37 0.00 0.00 175.52 175.86 1jv8 n GLY 12 N -1.25 -3.41 2.98 2.16 0.00 -1.26 -1.38 105.19 103.03 1jv8 n GLY 12 Ca -0.02 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.08 1.43 -3.35 1.61 -0.04 -1.26 -4.72 135.00 125.60 1jv8 n PRO 13 Ca -0.04 -1.56 -0.16 0.00 -0.04 0.00 0.00 63.50 61.70 1jv8 n PRO 13 Cb 0.43 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 31.17 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 -0.62 2.51 -3.11 0.00 4.81 -1.26 -5.00 118.16 115.49 1jv8 n LYS 15 Ca -0.10 -1.71 -0.20 0.00 -0.87 0.00 0.00 58.31 55.43 1jv8 n LYS 15 Cb 0.33 -1.10 0.01 0.00 0.02 0.00 0.00 35.03 34.29 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1jv8 s ALA 16 N -1.39 4.10 -0.41 3.14 0.00 -1.25 -5.07 121.76 120.88 1jv8 s ALA 16 Ca 0.07 -1.36 0.08 0.00 0.00 0.00 0.00 51.96 50.75 1jv8 s ALA 16 Cb 0.06 -1.87 0.27 0.00 0.00 0.00 0.00 23.12 21.58 1jv8 s ALA 16 CO 0.01 -0.30 0.63 0.54 0.00 0.00 0.00 175.76 176.64 1jv8 n ARG 17 N -1.92 0.77 -2.92 0.00 3.00 -1.21 -4.34 116.66 110.04 1jv8 n ARG 17 Ca 0.03 -2.95 -0.30 0.00 -0.01 0.00 0.00 57.85 54.62 1jv8 n ARG 17 Cb 0.58 -1.32 -0.03 0.00 0.00 0.00 0.00 32.46 31.70 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1jv8 s ILE 18 N -1.00 4.84 -0.92 0.55 1.01 -0.92 -4.78 121.20 119.99 1jv8 s ILE 18 Ca 0.35 0.46 -0.16 0.00 0.00 0.00 0.00 60.65 61.30 1jv8 s ILE 18 Cb 0.21 -3.75 0.17 0.00 0.01 0.00 0.00 42.46 39.10 1jv8 s ILE 18 CO -0.13 -0.52 1.02 -0.63 0.00 0.00 0.00 174.94 174.69 1jv8 s ILE 19 N -2.36 5.10 0.56 2.92 -1.09 -1.26 -0.97 121.20 124.10 1jv8 s ILE 19 Ca 0.49 -2.02 0.09 0.00 -2.23 0.00 0.00 60.65 56.98 1jv8 s ILE 19 Cb -0.10 -4.68 0.09 0.00 -1.58 0.00 0.00 42.46 36.20 1jv8 s ILE 19 CO 0.33 -1.34 0.77 0.54 -1.23 0.00 0.00 174.94 174.01 1jv8 n ARG 20 N 5.46 0.58 -4.34 2.79 5.12 -0.89 -4.84 116.66 120.54 1jv8 n ARG 20 Ca 0.21 -2.95 -0.27 0.00 -1.93 0.00 0.00 57.85 52.92 1jv8 n ARG 20 Cb 0.48 -0.26 -0.11 0.00 -1.16 0.00 0.00 32.46 31.42 1jv8 n ARG 20 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1jv8 s TYR 21 N -2.45 2.49 0.32 -1.55 2.02 0.73 -0.13 117.35 118.78 1jv8 s TYR 21 Ca 0.58 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.95 1jv8 s TYR 21 Cb -0.05 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 1jv8 s TYR 21 CO 0.37 0.48 0.48 -0.59 -1.57 0.00 0.00 175.55 174.72 1jv8 s PHE 22 N -1.58 0.90 -0.58 2.71 -0.71 0.24 0.85 117.98 119.80 1jv8 s PHE 22 Ca 0.22 -1.18 -0.19 0.00 -1.04 0.00 0.00 56.93 54.75 1jv8 s PHE 22 Cb -0.09 -0.00 0.10 0.00 -1.21 0.00 0.00 43.02 41.82 1jv8 s PHE 22 CO 0.12 -1.12 0.68 -0.47 -1.34 0.00 0.00 175.22 173.09 1jv8 s TYR 23 N -3.21 3.02 -1.35 3.49 6.14 -1.26 0.10 117.35 124.28 1jv8 s TYR 23 Ca 0.29 -0.94 -0.11 0.00 0.64 0.00 0.00 57.07 56.95 1jv8 s TYR 23 Cb -0.00 -3.95 0.12 0.00 0.42 0.00 0.00 41.96 38.54 1jv8 s TYR 23 CO 0.18 -1.25 2.04 -1.71 0.64 0.00 0.00 175.55 175.44 1jv8 n ASN 24 N 6.25 4.86 -0.10 4.32 2.85 0.22 -4.71 115.26 128.95 1jv8 n ASN 24 Ca -0.10 -3.01 0.26 0.00 -0.11 0.00 0.00 54.58 51.63 1jv8 n ASN 24 Cb 0.43 -1.54 0.63 0.00 1.24 0.00 0.00 39.78 40.54 1jv8 n ASN 24 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1jv8 h ALA 25 N 5.77 2.62 -0.64 5.20 0.00 -1.86 2.76 119.26 133.11 1jv8 h ALA 25 Ca 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1jv8 h ALA 25 Cb 0.61 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1jv8 h ALA 25 CO 1.72 -1.25 0.30 -0.22 0.00 0.00 0.00 179.25 179.79 1jv8 h LYS 26 N 0.00 0.91 0.04 0.00 3.64 -1.89 -2.34 116.57 116.93 1jv8 h LYS 26 Ca 0.38 -0.12 -0.26 0.00 -1.27 0.00 0.00 60.65 59.38 1jv8 h LYS 26 Cb 2.05 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 33.67 1jv8 h LYS 26 CO -0.00 0.71 -1.33 0.00 -2.27 0.00 0.00 179.45 176.56 1jv8 h ALA 27 N 1.42 0.41 0.00 5.00 0.00 0.44 -3.48 119.26 123.06 1jv8 h ALA 27 Ca 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1jv8 h ALA 27 Cb 0.11 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1jv8 h ALA 27 CO -0.03 1.28 0.00 0.41 0.00 0.00 0.00 179.25 180.92 1jv8 n GLY 28 N 1.50 1.50 0.00 0.00 0.00 -0.01 -5.06 105.19 103.11 1jv8 n GLY 28 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.74 0.99 -0.00 -1.23 -4.90 117.00 107.12 1jv8 n LEU 29 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1jv8 n LEU 29 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1jv8 n LEU 29 CO 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 177.39 177.11 1jv8 s GLN 31 N -2.63 1.80 0.18 0.00 -0.21 0.28 -4.73 119.66 114.35 1jv8 s GLN 31 Ca 0.28 -1.98 -0.10 0.00 0.02 0.00 0.00 55.36 53.58 1jv8 s GLN 31 Cb -0.11 0.35 -0.07 0.00 1.00 0.00 0.00 33.01 34.18 1jv8 s GLN 31 CO 0.21 -0.69 0.51 0.95 -2.12 0.00 0.00 175.29 174.16 1jv8 s THR 32 N -3.34 4.95 0.18 -0.19 -4.23 -1.26 0.80 115.64 112.55 1jv8 s THR 32 Ca 0.39 0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 61.32 1jv8 s THR 32 Cb 0.02 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.20 1jv8 s THR 32 CO 0.27 0.06 0.31 0.72 -0.54 0.00 0.00 174.62 175.44 1jv8 s PHE 33 N -1.66 0.41 -0.11 3.99 -0.71 0.81 -4.86 117.98 115.85 1jv8 s PHE 33 Ca 0.43 -0.76 -0.30 0.00 -1.04 0.00 0.00 56.93 55.26 1jv8 s PHE 33 Cb -0.13 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.63 1jv8 s PHE 33 CO 0.21 -0.76 1.27 0.08 -1.34 0.00 0.00 175.22 174.67 1jv8 s VAL 34 N -3.98 4.20 -0.05 -2.49 1.01 -1.26 -2.10 120.40 115.72 1jv8 s VAL 34 Ca 0.19 1.49 -0.03 0.00 0.00 0.00 0.00 61.98 63.63 1jv8 s VAL 34 Cb 0.03 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1jv8 s VAL 34 CO 0.02 -0.07 0.08 -0.47 0.00 0.00 0.00 175.10 174.65 1jv8 s TYR 35 N 2.96 3.35 -2.33 5.22 5.04 -0.14 -3.61 117.35 127.84 1jv8 s TYR 35 Ca 0.57 0.29 0.28 0.00 -2.44 0.00 0.00 57.07 55.77 1jv8 s TYR 35 Cb -0.24 -1.81 1.05 0.00 0.35 0.00 0.00 41.96 41.31 1jv8 s TYR 35 CO 0.19 0.58 1.74 0.41 -1.34 0.00 0.00 175.55 177.13 1jv8 n GLY 36 N 1.62 -0.18 3.29 8.97 0.00 -0.48 -2.16 105.19 116.25 1jv8 n GLY 36 Ca -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.05 0.00 -3.35 4.61 0.00 -1.26 -3.84 120.51 116.62 1jv8 n ALA 37 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1jv8 n ALA 37 Cb 0.34 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.46 -2.11 -1.95 0.00 1.74 -1.26 -4.72 116.66 107.90 1jv8 n ARG 39 Ca -0.03 0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 56.91 1jv8 n ARG 39 Cb 0.61 -4.64 -0.00 0.00 -1.02 0.00 0.00 32.46 27.41 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jv8 s ALA 40 N -1.94 3.41 0.21 7.54 0.00 -1.26 -4.76 121.76 124.95 1jv8 s ALA 40 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1jv8 s ALA 40 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1jv8 s ALA 40 CO 0.00 -0.92 0.00 1.63 0.00 0.00 0.00 175.76 176.47 1jv8 n LYS 41 N 0.33 2.05 0.00 0.00 5.02 -1.26 -4.98 118.16 119.31 1jv8 n LYS 41 Ca 0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1jv8 n LYS 41 Cb 0.41 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.89 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 -0.30 0.09 -2.04 1.97 1.74 -1.26 -4.00 116.66 112.86 1jv8 n ARG 42 Ca 0.00 -0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.67 1jv8 n ARG 42 Cb 0.00 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.43 7.35 -3.32 0.55 2.85 -1.26 -4.74 115.26 115.27 1jv8 n ASN 43 Ca 0.07 -3.59 -0.22 0.00 -0.11 0.00 0.00 54.58 50.73 1jv8 n ASN 43 Cb 0.33 -1.17 -0.08 0.00 1.24 0.00 0.00 39.78 40.10 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 -0.69 1.30 0.32 1.20 3.84 -1.24 -4.43 114.94 115.24 1jv8 s ASN 44 Ca 0.50 -2.41 0.07 0.00 0.21 0.00 0.00 52.86 51.23 1jv8 s ASN 44 Cb 0.33 0.09 -0.02 0.00 -0.55 0.00 0.00 41.25 41.10 1jv8 s ASN 44 CO -0.26 -0.20 0.42 -0.36 -2.79 0.00 0.00 177.10 173.91 1jv8 s PHE 45 N 0.66 3.11 -0.50 0.43 0.40 0.25 -4.77 117.98 117.56 1jv8 s PHE 45 Ca 0.26 -0.21 0.23 0.00 -0.60 0.00 0.00 56.93 56.61 1jv8 s PHE 45 Cb -0.06 -1.90 0.09 0.00 0.51 0.00 0.00 43.02 41.66 1jv8 s PHE 45 CO -0.10 0.09 1.08 1.63 0.70 0.00 0.00 175.22 178.61 1jv8 n LYS 46 N -1.56 0.38 -3.99 0.44 5.02 -1.26 0.26 118.16 117.45 1jv8 n LYS 46 Ca -0.02 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 1jv8 n LYS 46 Cb 0.58 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.82 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 -4.37 0.29 0.41 4.39 1.04 -1.26 -4.70 113.70 109.50 1jv8 s SER 47 Ca 0.03 -0.66 0.17 0.00 0.48 0.00 0.00 55.95 55.97 1jv8 s SER 47 Cb 0.13 0.18 0.87 0.00 0.10 0.00 0.00 66.02 67.30 1jv8 s SER 47 CO 0.78 -0.47 1.86 0.00 0.98 0.00 0.00 173.24 176.39 1jv8 h ALA 48 N 3.82 1.27 0.00 5.32 0.00 -1.94 -2.07 119.26 125.66 1jv8 h ALA 48 Ca -0.33 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1jv8 h ALA 48 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1jv8 h ALA 48 CO 0.52 0.39 0.00 1.49 0.00 0.00 0.00 179.25 181.65 1jv8 h GLU 49 N 0.00 0.00 0.00 0.00 4.81 -1.99 -3.00 114.58 114.40 1jv8 h GLU 49 Ca -0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1jv8 h GLU 49 Cb 0.64 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1jv8 h GLU 49 CO 0.04 0.00 -1.76 -3.47 -0.73 0.00 0.00 179.01 173.09 1jv8 n ASP 50 N -2.30 0.47 -0.03 1.04 2.03 -0.81 -3.32 116.55 113.62 1jv8 n ASP 50 Ca 0.04 0.21 -0.14 0.00 0.52 0.00 0.00 54.79 55.42 1jv8 n ASP 50 Cb 0.36 0.75 -0.11 0.00 -0.72 0.00 0.00 41.12 41.41 1jv8 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jv8 h MET 52 N -0.59 0.11 -1.37 0.00 2.86 -1.72 2.08 114.93 116.30 1jv8 h MET 52 Ca -0.01 -0.03 0.40 0.00 -2.06 0.00 0.00 59.70 58.00 1jv8 h MET 52 Cb 0.76 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 1jv8 h MET 52 CO 0.01 0.36 1.04 0.07 1.06 0.00 0.00 176.91 179.45 1jv8 h ARG 53 N -0.15 0.00 0.00 1.72 -0.00 -1.66 2.48 114.38 116.76 1jv8 h ARG 53 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.71 1jv8 h ARG 53 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.22 1jv8 h ARG 53 CO 0.00 0.00 -2.08 2.41 -0.00 0.00 0.00 179.97 180.30 1jv8 n THR 54 N -3.99 1.09 -0.91 0.08 -1.04 -0.94 -4.43 114.28 104.13 1jv8 n THR 54 Ca 0.30 -0.63 0.07 0.00 -2.04 0.00 0.00 64.05 61.75 1jv8 n THR 54 Cb 1.47 -0.68 0.40 0.00 -1.82 0.00 0.00 70.33 69.71 1jv8 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jv8 s GLY 56 N -0.84 2.08 0.00 0.00 0.00 0.80 -4.80 107.32 104.56 1jv8 s GLY 56 Ca 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1jv8 s GLY 56 CO 0.16 -1.79 0.00 0.61 0.00 0.00 0.00 173.10 172.08 1jv8 n GLY 57 N -0.68 1.87 0.59 0.20 0.00 -1.26 -4.89 105.19 101.02 1jv8 n GLY 57 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32