#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 3.40 0.35 5.56 0.04 -1.26 -4.94 135.00 138.16 1jv8 s PRO 2 Ca 0.00 1.64 0.10 0.00 0.04 0.00 0.00 61.00 62.78 1jv8 s PRO 2 Cb 0.00 -2.06 0.66 0.00 0.04 0.00 0.00 34.50 33.14 1jv8 s PRO 2 CO 0.00 -0.82 1.81 -0.44 0.04 0.00 0.00 177.00 177.59 1jv8 h ASP 3 N 1.31 0.15 0.75 6.66 3.32 -2.02 -2.29 116.42 124.29 1jv8 h ASP 3 Ca -0.50 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.48 1jv8 h ASP 3 Cb 1.26 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1jv8 h ASP 3 CO 0.57 0.46 -0.09 2.19 -1.72 0.00 0.00 179.24 180.65 1jv8 h PHE 4 N 0.13 0.00 0.00 4.55 -5.15 -1.94 -1.54 116.94 112.99 1jv8 h PHE 4 Ca 0.02 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.68 1jv8 h PHE 4 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.78 1jv8 h PHE 4 CO 0.01 0.09 -0.66 0.00 -2.00 0.00 0.00 178.31 175.75 1jv8 n LEU 6 N -3.13 0.65 -4.84 0.00 4.77 -0.87 -4.33 117.00 109.26 1jv8 n LEU 6 Ca -0.00 0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 1jv8 n LEU 6 Cb 0.73 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1jv8 n LEU 6 CO 0.41 -0.01 0.70 -1.61 -1.33 0.00 0.00 177.39 175.55 1jv8 s GLU 7 N -3.17 3.58 0.89 3.23 2.02 -0.64 -4.68 118.70 119.93 1jv8 s GLU 7 Ca 0.05 0.96 -0.11 0.00 0.02 0.00 0.00 54.97 55.89 1jv8 s GLU 7 Cb 0.14 -2.08 0.12 0.00 0.10 0.00 0.00 34.13 32.42 1jv8 s GLU 7 CO 0.75 -0.58 1.09 -1.25 0.02 0.00 0.00 175.26 175.30 1jv8 s PRO 8 N -4.48 1.31 0.84 0.39 0.04 -1.26 -4.82 135.00 127.02 1jv8 s PRO 8 Ca 0.59 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 1jv8 s PRO 8 Cb -0.12 -1.80 0.21 0.00 0.04 0.00 0.00 34.50 32.83 1jv8 s PRO 8 CO 0.41 -2.25 0.69 -0.35 0.04 0.00 0.00 177.00 175.54 1jv8 n PRO 9 N -3.91 -2.75 -3.39 0.56 -0.04 -1.26 -4.96 135.00 119.25 1jv8 n PRO 9 Ca 0.08 -1.11 -0.19 0.00 -0.04 0.00 0.00 63.50 62.24 1jv8 n PRO 9 Cb 0.54 -1.11 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.17 -0.19 0.62 0.54 5.04 -1.26 -4.95 117.35 114.97 1jv8 s TYR 10 Ca 0.46 -0.73 0.37 0.00 -2.44 0.00 0.00 57.07 54.73 1jv8 s TYR 10 Cb -0.05 -0.51 2.10 0.00 0.35 0.00 0.00 41.96 43.85 1jv8 s TYR 10 CO 0.36 -0.93 2.31 1.15 -1.34 0.00 0.00 175.55 177.10 1jv8 h THR 11 N 5.49 0.27 -3.07 4.34 2.02 -1.93 -3.36 112.91 116.67 1jv8 h THR 11 Ca -0.02 -0.03 0.34 0.00 0.77 0.00 0.00 66.41 67.48 1jv8 h THR 11 Cb 1.05 1.02 -0.13 0.00 -1.74 0.00 0.00 68.15 68.35 1jv8 h THR 11 CO 0.26 0.00 -0.81 0.61 0.37 0.00 0.00 175.52 175.96 1jv8 n GLY 12 N -1.17 -2.55 0.00 2.16 0.00 -1.26 0.19 105.19 102.56 1jv8 n GLY 12 Ca -0.03 -1.14 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 -4.15 0.00 0.00 1.61 -0.04 -1.26 -4.60 135.00 126.57 1jv8 n PRO 13 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1jv8 n PRO 13 Cb 0.62 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 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 1.22 -4.36 0.00 2.85 -1.26 -5.09 118.16 111.51 1jv8 n LYS 15 Ca 0.00 -3.15 -0.22 0.00 -1.05 0.00 0.00 58.31 53.89 1jv8 n LYS 15 Cb 0.00 -1.17 -0.08 0.00 -0.65 0.00 0.00 35.03 33.13 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1jv8 s ALA 16 N -2.91 2.25 -0.46 0.58 0.00 -1.26 -5.10 121.76 114.86 1jv8 s ALA 16 Ca 0.26 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.49 1jv8 s ALA 16 Cb 0.44 1.27 0.24 0.00 0.00 0.00 0.00 23.12 25.07 1jv8 s ALA 16 CO 0.02 -0.57 0.77 2.89 0.00 0.00 0.00 175.76 178.87 1jv8 n ARG 17 N -0.74 0.76 -2.10 0.00 1.85 -1.22 -4.47 116.66 110.73 1jv8 n ARG 17 Ca 0.03 -2.22 -0.31 0.00 -1.00 0.00 0.00 57.85 54.35 1jv8 n ARG 17 Cb 0.63 -1.39 -0.01 0.00 -1.05 0.00 0.00 32.46 30.65 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1jv8 s ILE 18 N 0.08 4.65 -1.20 8.89 1.01 -0.45 -4.67 121.20 129.51 1jv8 s ILE 18 Ca 0.33 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.83 1jv8 s ILE 18 Cb 0.21 -3.81 0.19 0.00 0.01 0.00 0.00 42.46 39.06 1jv8 s ILE 18 CO -0.20 -0.97 1.42 -0.38 0.00 0.00 0.00 174.94 174.81 1jv8 n ILE 19 N -2.29 4.34 -2.19 2.92 2.08 -1.26 -0.08 119.36 122.87 1jv8 n ILE 19 Ca 0.06 -4.84 -0.27 0.00 0.56 0.00 0.00 62.75 58.27 1jv8 n ILE 19 Cb 0.54 -2.47 0.10 0.00 -0.75 0.00 0.00 39.64 37.06 1jv8 n ILE 19 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1jv8 s ARG 20 N 0.91 1.73 0.02 0.38 1.81 -0.71 -4.76 118.95 118.33 1jv8 s ARG 20 Ca 0.40 -0.42 0.05 0.00 -1.72 0.00 0.00 55.73 54.04 1jv8 s ARG 20 Cb -0.03 -2.11 -0.03 0.00 -0.45 0.00 0.00 34.95 32.33 1jv8 s ARG 20 CO -0.01 -1.57 -0.11 0.71 -0.68 0.00 0.00 175.30 173.64 1jv8 s TYR 21 N -3.40 2.76 0.12 -0.53 2.02 0.79 -0.33 117.35 118.79 1jv8 s TYR 21 Ca 0.65 -0.12 -0.05 0.00 -0.37 0.00 0.00 57.07 57.17 1jv8 s TYR 21 Cb -0.08 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1jv8 s TYR 21 CO 0.47 0.33 0.15 -0.59 -1.57 0.00 0.00 175.55 174.34 1jv8 s PHE 22 N -0.98 0.51 -0.27 2.71 -0.71 0.19 0.82 117.98 120.25 1jv8 s PHE 22 Ca 0.17 -0.92 -0.14 0.00 -1.04 0.00 0.00 56.93 55.00 1jv8 s PHE 22 Cb -0.11 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 1jv8 s PHE 22 CO 0.07 -0.58 0.33 -0.47 -1.34 0.00 0.00 175.22 173.24 1jv8 s TYR 23 N -3.97 3.25 -0.87 3.49 5.04 -1.26 0.40 117.35 123.43 1jv8 s TYR 23 Ca 0.16 0.35 -0.19 0.00 -2.44 0.00 0.00 57.07 54.95 1jv8 s TYR 23 Cb 0.06 -2.53 0.12 0.00 0.35 0.00 0.00 41.96 39.96 1jv8 s TYR 23 CO -0.03 -0.20 1.07 1.21 -1.34 0.00 0.00 175.55 176.25 1jv8 s ASN 24 N 1.64 6.54 0.58 4.32 3.84 -0.98 -4.67 114.94 126.21 1jv8 s ASN 24 Ca 0.13 -1.88 0.33 0.00 0.21 0.00 0.00 52.86 51.65 1jv8 s ASN 24 Cb -0.16 -2.39 1.38 0.00 -0.55 0.00 0.00 41.25 39.53 1jv8 s ASN 24 CO 0.10 -1.10 1.66 0.00 -2.79 0.00 0.00 177.10 174.97 1jv8 h ALA 25 N 8.92 2.88 0.00 1.71 0.00 -1.83 2.24 119.26 133.17 1jv8 h ALA 25 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1jv8 h ALA 25 Cb 1.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1jv8 h ALA 25 CO 1.11 -1.44 -0.37 -0.22 0.00 0.00 0.00 179.25 178.33 1jv8 h LYS 26 N 0.00 0.00 0.05 0.00 3.11 -1.95 -3.26 116.57 114.51 1jv8 h LYS 26 Ca 0.48 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.97 1jv8 h LYS 26 Cb 2.30 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 33.49 1jv8 h LYS 26 CO -0.01 0.37 -2.11 0.00 -2.81 0.00 0.00 179.45 174.90 1jv8 n ALA 27 N -2.24 1.26 -0.02 5.00 0.00 0.72 -4.98 120.51 120.26 1jv8 n ALA 27 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1jv8 n ALA 27 Cb 0.58 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 1.92 0.47 0.00 0.00 0.00 0.62 -5.01 105.19 103.19 1jv8 n GLY 28 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1jv8 n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jv8 n LEU 29 N 0.00 0.00 -4.33 0.99 4.32 -1.26 -4.73 117.00 111.99 1jv8 n LEU 29 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.72 1jv8 n LEU 29 Cb 0.00 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.67 1jv8 n LEU 29 CO 0.00 0.00 -0.55 0.00 -1.22 0.00 0.00 177.39 175.62 1jv8 s GLN 31 N -1.85 1.71 0.04 0.00 -0.21 0.16 -4.90 119.66 114.62 1jv8 s GLN 31 Ca 0.10 -1.99 0.01 0.00 0.02 0.00 0.00 55.36 53.51 1jv8 s GLN 31 Cb -0.10 0.26 -0.04 0.00 1.00 0.00 0.00 33.01 34.13 1jv8 s GLN 31 CO 0.05 -0.61 0.08 0.95 -2.12 0.00 0.00 175.29 173.63 1jv8 s THR 32 N -3.50 4.61 0.12 -0.19 -4.23 -1.26 0.52 115.64 111.71 1jv8 s THR 32 Ca 0.40 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 60.27 1jv8 s THR 32 Cb 0.03 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 1jv8 s THR 32 CO 0.25 0.24 0.11 0.72 -0.54 0.00 0.00 174.62 175.39 1jv8 s PHE 33 N -1.29 0.62 -0.41 3.99 -0.71 0.56 -4.89 117.98 115.85 1jv8 s PHE 33 Ca 0.26 -1.03 -0.29 0.00 -1.04 0.00 0.00 56.93 54.83 1jv8 s PHE 33 Cb -0.12 -0.32 0.01 0.00 -1.21 0.00 0.00 43.02 41.37 1jv8 s PHE 33 CO 0.18 -0.54 1.40 0.08 -1.34 0.00 0.00 175.22 175.00 1jv8 s VAL 34 N -3.99 3.93 0.07 -2.49 1.01 -1.26 -1.73 120.40 115.94 1jv8 s VAL 34 Ca 0.17 0.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.00 1jv8 s VAL 34 Cb 0.06 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1jv8 s VAL 34 CO -0.02 -0.74 0.40 -0.47 0.00 0.00 0.00 175.10 174.27 1jv8 s TYR 35 N 5.33 3.60 -2.00 5.22 5.04 0.88 -3.62 117.35 131.80 1jv8 s TYR 35 Ca 0.61 0.81 0.14 0.00 -2.44 0.00 0.00 57.07 56.18 1jv8 s TYR 35 Cb -0.14 -2.17 0.81 0.00 0.35 0.00 0.00 41.96 40.81 1jv8 s TYR 35 CO 0.32 0.53 1.41 0.41 -1.34 0.00 0.00 175.55 176.88 1jv8 n GLY 36 N 1.00 -0.85 3.45 8.97 0.00 0.50 -1.35 105.19 116.92 1jv8 n GLY 36 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.75 0.00 -3.07 4.61 0.00 -1.26 -4.19 120.51 115.85 1jv8 n ALA 37 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 1jv8 n ALA 37 Cb 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.47 -1.41 -3.38 0.00 1.74 -1.26 -4.83 116.66 107.06 1jv8 n ARG 39 Ca -0.01 0.19 -0.38 0.00 -0.77 0.00 0.00 57.85 56.88 1jv8 n ARG 39 Cb 0.62 -3.64 -0.06 0.00 -1.02 0.00 0.00 32.46 28.36 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 -4.03 3.64 0.12 7.54 0.00 -1.26 -4.85 121.76 122.90 1jv8 s ALA 40 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1jv8 s ALA 40 Cb -0.07 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1jv8 s ALA 40 CO 0.96 0.44 0.00 1.63 0.00 0.00 0.00 175.76 178.79 1jv8 n LYS 41 N 1.64 1.71 -0.02 0.00 5.02 -1.26 -5.00 118.16 120.24 1jv8 n LYS 41 Ca -0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.09 1jv8 n LYS 41 Cb 0.51 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.60 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 0.62 -2.65 1.97 3.08 -1.98 -3.24 114.38 112.18 1jv8 h ARG 42 Ca 0.00 -0.34 -0.33 0.00 0.07 0.00 0.00 59.98 59.39 1jv8 h ARG 42 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1jv8 h ARG 42 CO 0.00 0.94 1.37 -1.71 -1.07 0.00 0.00 179.97 179.50 1jv8 n ASN 43 N -4.01 5.49 -2.84 7.04 2.85 -1.25 -4.19 115.26 118.34 1jv8 n ASN 43 Ca -0.02 -2.36 -0.11 0.00 -0.11 0.00 0.00 54.58 51.97 1jv8 n ASN 43 Cb 0.55 -1.24 0.03 0.00 1.24 0.00 0.00 39.78 40.36 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 3.16 -2.21 -4.94 1.20 2.85 -1.14 -4.44 115.26 109.74 1jv8 n ASN 44 Ca 0.48 -3.21 -0.24 0.00 -0.11 0.00 0.00 54.58 51.49 1jv8 n ASN 44 Cb 0.49 1.33 0.03 0.00 1.24 0.00 0.00 39.78 42.86 1jv8 n ASN 44 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1jv8 s PHE 45 N 0.25 3.14 -1.11 1.20 0.08 0.24 -4.66 117.98 117.13 1jv8 s PHE 45 Ca 0.32 0.37 0.24 0.00 0.12 0.00 0.00 56.93 57.98 1jv8 s PHE 45 Cb 0.22 -2.64 0.39 0.00 -0.57 0.00 0.00 43.02 40.42 1jv8 s PHE 45 CO -0.21 -0.73 1.33 1.63 -0.10 0.00 0.00 175.22 177.15 1jv8 n LYS 46 N -2.40 0.12 -3.80 0.44 5.02 -1.26 0.28 118.16 116.56 1jv8 n LYS 46 Ca 0.04 -0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1jv8 n LYS 46 Cb 0.58 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.93 -0.05 0.49 4.39 1.04 -1.26 -4.74 113.70 110.64 1jv8 s SER 47 Ca 0.12 -0.29 0.22 0.00 0.48 0.00 0.00 55.95 56.48 1jv8 s SER 47 Cb 0.17 0.33 1.28 0.00 0.10 0.00 0.00 66.02 67.90 1jv8 s SER 47 CO 0.71 -0.60 2.04 0.00 0.98 0.00 0.00 173.24 176.37 1jv8 h ALA 48 N 3.28 1.43 -0.07 5.32 0.00 -1.94 -1.83 119.26 125.44 1jv8 h ALA 48 Ca -0.32 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1jv8 h ALA 48 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1jv8 h ALA 48 CO 0.47 0.19 -0.63 0.93 0.00 0.00 0.00 179.25 180.21 1jv8 h GLU 49 N 0.00 0.24 -0.22 0.00 5.08 -1.98 -0.65 114.58 117.05 1jv8 h GLU 49 Ca -0.00 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 1jv8 h GLU 49 Cb 0.34 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1jv8 h GLU 49 CO 0.02 0.79 -0.50 0.22 -1.00 0.00 0.00 179.01 178.54 1jv8 h ASP 50 N 0.18 0.66 -0.17 1.42 3.58 -1.75 0.09 116.42 120.42 1jv8 h ASP 50 Ca -0.01 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 57.01 1jv8 h ASP 50 Cb 1.15 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 1jv8 h ASP 50 CO 0.10 1.04 -0.28 0.00 -2.88 0.00 0.00 179.24 177.21 1jv8 h MET 52 N 0.14 -1.05 -1.07 0.00 1.85 -1.04 1.44 114.93 115.21 1jv8 h MET 52 Ca 0.01 0.07 0.31 0.00 -0.61 0.00 0.00 59.70 59.48 1jv8 h MET 52 Cb 0.87 0.24 -0.04 0.00 0.43 0.00 0.00 31.60 33.09 1jv8 h MET 52 CO 0.06 -0.69 1.07 -0.09 -0.40 0.00 0.00 176.91 176.87 1jv8 h ARG 53 N -1.26 0.00 0.02 0.39 2.43 -1.07 2.54 114.38 117.43 1jv8 h ARG 53 Ca -0.11 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.69 1jv8 h ARG 53 Cb 0.84 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 1jv8 h ARG 53 CO 0.18 0.00 -2.33 2.41 -1.51 0.00 0.00 179.97 178.73 1jv8 n THR 54 N -3.51 1.51 -2.65 0.20 -1.04 -0.86 -4.66 114.28 103.28 1jv8 n THR 54 Ca 0.24 -0.68 -0.10 0.00 -2.04 0.00 0.00 64.05 61.46 1jv8 n THR 54 Cb 1.41 -1.16 0.03 0.00 -1.82 0.00 0.00 70.33 68.79 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 -3.32 2.43 0.00 0.00 0.00 0.80 -4.63 107.32 102.59 1jv8 s GLY 56 Ca 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1jv8 s GLY 56 CO -0.01 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.32 1jv8 n GLY 57 N 2.84 -0.34 3.86 0.20 0.00 -1.26 -4.98 105.19 105.51 1jv8 n GLY 57 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32