#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvx n PRO 2 N 0.00 0.83 0.00 -0.14 -0.02 -1.26 -4.85 135.00 129.56 2zvx n PRO 2 Ca 0.00 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 2zvx n PRO 2 Cb 0.00 -2.37 0.75 0.00 -0.02 0.00 0.00 33.50 31.86 2zvx n PRO 2 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zvx n ASP 3 N -1.74 0.00 -0.00 2.55 3.85 -1.26 -2.20 116.55 117.76 2zvx n ASP 3 Ca 0.15 -0.98 0.08 0.00 -0.71 0.00 0.00 54.79 53.34 2zvx n ASP 3 Cb 0.48 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.15 2zvx n ASP 3 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 2zvx n PHE 4 N -0.95 0.00 0.32 2.11 1.16 -1.26 -4.65 117.46 114.20 2zvx n PHE 4 Ca 0.19 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.92 2zvx n PHE 4 Cb 0.09 -0.04 0.59 0.00 -1.61 0.00 0.00 39.48 38.50 2zvx n PHE 4 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zvx n LEU 6 N -2.80 4.08 -4.86 0.00 4.77 -1.26 -4.54 117.00 112.38 2zvx n LEU 6 Ca 0.01 -2.56 -0.32 0.00 -0.03 0.00 0.00 56.01 53.11 2zvx n LEU 6 Cb 0.30 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2zvx n LEU 6 CO 0.25 0.73 0.41 -1.61 -1.33 0.00 0.00 177.39 175.84 2zvx s GLU 7 N -2.03 3.93 0.85 3.23 0.41 -1.14 -4.82 118.70 119.13 2zvx s GLU 7 Ca 0.41 0.59 -0.11 0.00 -0.41 0.00 0.00 54.97 55.45 2zvx s GLU 7 Cb 0.29 -2.44 0.11 0.00 -1.78 0.00 0.00 34.13 30.31 2zvx s GLU 7 CO 0.16 0.12 1.15 -2.14 -0.49 0.00 0.00 175.26 174.07 2zvx s PRO 8 N -3.17 1.47 0.84 0.39 0.02 -1.26 -4.89 135.00 128.40 2zvx s PRO 8 Ca 0.53 1.54 -0.10 0.00 0.02 0.00 0.00 61.00 62.99 2zvx s PRO 8 Cb -0.10 -1.78 0.10 0.00 0.02 0.00 0.00 34.50 32.74 2zvx s PRO 8 CO 0.21 -2.29 1.12 -1.25 -0.33 0.00 0.00 177.00 174.46 2zvx s PRO 9 N -4.52 1.65 -0.23 5.54 0.04 -1.26 -4.97 135.00 131.25 2zvx s PRO 9 Ca 0.68 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2zvx s PRO 9 Cb -0.23 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.56 2zvx s PRO 9 CO 0.55 -2.13 0.02 -0.47 0.04 0.00 0.00 177.00 175.00 2zvx s TYR 10 N -2.75 1.60 0.14 0.56 5.04 -1.26 -5.00 117.35 115.67 2zvx s TYR 10 Ca 0.64 -1.30 -0.11 0.00 -2.44 0.00 0.00 57.07 53.86 2zvx s TYR 10 Cb -0.20 -1.32 -0.05 0.00 0.35 0.00 0.00 41.96 40.73 2zvx s TYR 10 CO 0.57 -0.71 1.47 1.15 -1.34 0.00 0.00 175.55 176.69 2zvx h THR 11 N 6.56 1.27 0.00 4.34 2.02 -1.96 -3.43 112.91 121.71 2zvx h THR 11 Ca -0.16 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2zvx h THR 11 Cb 1.09 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2zvx h THR 11 CO 0.38 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.41 2zvx n GLY 12 N 0.16 -1.08 0.09 2.16 0.00 -1.26 -0.64 105.19 104.61 2zvx n GLY 12 Ca -0.02 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.52 2zvx n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zvx n PRO 13 N -0.93 0.53 -1.39 1.61 -0.04 -1.26 -4.70 135.00 128.82 2zvx n PRO 13 Ca 0.00 -0.18 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 2zvx n PRO 13 Cb 0.00 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.05 2zvx n PRO 13 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zvx s GLY 14 N -2.59 1.92 0.00 0.55 0.00 -1.26 -4.96 107.32 100.99 2zvx s GLY 14 Ca 0.25 0.47 0.23 0.00 0.00 0.00 0.00 44.72 45.67 2zvx s GLY 14 CO 0.50 0.83 1.20 0.28 0.00 0.00 0.00 173.10 175.92 2zvx n LYS 15 N -3.12 2.03 -1.31 2.90 4.01 -1.18 -4.43 118.16 117.06 2zvx n LYS 15 Ca 0.10 -1.70 -0.29 0.00 -0.51 0.00 0.00 58.31 55.92 2zvx n LYS 15 Cb 0.52 -1.45 0.15 0.00 -0.51 0.00 0.00 35.03 33.74 2zvx n LYS 15 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zvx s ALA 16 N -2.05 1.38 -0.51 7.82 0.00 -0.80 -5.01 121.76 122.59 2zvx s ALA 16 Ca 0.25 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.91 2zvx s ALA 16 Cb 0.19 -3.10 0.18 0.00 0.00 0.00 0.00 23.12 20.39 2zvx s ALA 16 CO 0.35 -2.52 0.42 0.54 0.00 0.00 0.00 175.76 174.54 2zvx n ARG 17 N -3.96 0.81 -3.55 0.00 1.74 -1.25 -3.94 116.66 106.50 2zvx n ARG 17 Ca 0.06 -3.63 -0.37 0.00 -0.77 0.00 0.00 57.85 53.14 2zvx n ARG 17 Cb 0.57 -1.85 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 2zvx n ARG 17 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zvx s ILE 18 N -0.59 5.30 -0.37 0.55 -1.09 -0.12 -4.88 121.20 120.01 2zvx s ILE 18 Ca 0.31 0.43 -0.26 0.00 -2.23 0.00 0.00 60.65 58.89 2zvx s ILE 18 Cb 0.03 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2zvx s ILE 18 CO -0.18 0.33 0.94 -0.63 -1.23 0.00 0.00 174.94 174.18 2zvx s ILE 19 N 0.95 4.57 0.53 2.92 -1.09 -1.26 -0.40 121.20 127.41 2zvx s ILE 19 Ca 0.13 1.23 0.02 0.00 -2.23 0.00 0.00 60.65 59.80 2zvx s ILE 19 Cb -0.13 -4.35 0.01 0.00 -1.58 0.00 0.00 42.46 36.41 2zvx s ILE 19 CO 0.05 -0.55 0.13 -0.13 -1.23 0.00 0.00 174.94 173.21 2zvx s ARG 20 N 3.51 2.22 0.06 2.79 1.81 -0.24 -4.94 118.95 124.16 2zvx s ARG 20 Ca 0.39 -2.31 0.09 0.00 -1.72 0.00 0.00 55.73 52.18 2zvx s ARG 20 Cb -0.12 -1.70 -0.03 0.00 -0.45 0.00 0.00 34.95 32.65 2zvx s ARG 20 CO 0.19 -0.46 -0.24 0.71 -0.68 0.00 0.00 175.30 174.81 2zvx s TYR 21 N -2.86 2.12 0.15 -0.53 1.51 0.31 -0.54 117.35 117.51 2zvx s TYR 21 Ca 0.13 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 2zvx s TYR 21 Cb -0.00 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 2zvx s TYR 21 CO 0.08 0.14 -0.13 -0.59 -1.11 0.00 0.00 175.55 173.93 2zvx s PHE 22 N -0.84 1.47 -0.26 2.71 -0.12 0.10 -0.27 117.98 120.77 2zvx s PHE 22 Ca 0.10 -0.61 -0.25 0.00 -0.05 0.00 0.00 56.93 56.12 2zvx s PHE 22 Cb -0.10 -0.73 0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2zvx s PHE 22 CO 0.02 0.19 0.87 -0.47 -0.05 0.00 0.00 175.22 175.79 2zvx s TYR 23 N -2.65 3.27 -0.45 3.49 6.14 -1.26 -1.05 117.35 124.84 2zvx s TYR 23 Ca 0.15 1.11 -0.26 0.00 0.64 0.00 0.00 57.07 58.71 2zvx s TYR 23 Cb -0.02 -3.17 0.03 0.00 0.42 0.00 0.00 41.96 39.21 2zvx s TYR 23 CO 0.04 -0.48 0.96 1.21 0.64 0.00 0.00 175.55 177.92 2zvx s ASN 24 N 1.41 6.54 0.14 4.32 3.84 -0.20 -4.78 114.94 126.21 2zvx s ASN 24 Ca 0.36 0.23 -0.32 0.00 0.21 0.00 0.00 52.86 53.35 2zvx s ASN 24 Cb -0.15 -2.47 -0.09 0.00 -0.55 0.00 0.00 41.25 37.99 2zvx s ASN 24 CO 0.09 -1.06 1.53 0.00 -2.79 0.00 0.00 177.10 174.87 2zvx h ALA 25 N 9.03 -0.67 0.01 1.71 0.00 -1.87 0.26 119.26 127.73 2zvx h ALA 25 Ca -0.24 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2zvx h ALA 25 Cb 1.07 1.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.08 2zvx h ALA 25 CO 1.04 -1.00 -0.93 1.57 0.00 0.00 0.00 179.25 179.93 2zvx h LYS 26 N -0.22 0.08 0.00 0.00 5.09 -1.96 -3.26 116.57 116.31 2zvx h LYS 26 Ca 0.11 -0.11 -0.10 0.00 0.09 0.00 0.00 60.65 60.64 2zvx h LYS 26 Cb 0.50 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 32.85 2zvx h LYS 26 CO -0.74 0.95 -1.05 0.00 -2.09 0.00 0.00 179.45 176.52 2zvx h ALA 27 N 1.01 0.63 -0.31 0.07 0.00 -1.95 -3.48 119.26 115.24 2zvx h ALA 27 Ca -0.03 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2zvx h ALA 27 Cb 1.60 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2zvx h ALA 27 CO 0.13 0.53 -0.09 0.41 0.00 0.00 0.00 179.25 180.24 2zvx n GLY 28 N 1.28 0.56 3.29 0.00 0.00 0.89 -5.03 105.19 106.19 2zvx n GLY 28 Ca -0.04 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2zvx n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvx s LEU 29 N -1.02 2.37 0.24 0.99 1.43 -1.23 -4.96 118.68 116.50 2zvx s LEU 29 Ca 0.00 -0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 2zvx s LEU 29 Cb 0.00 -0.81 -0.09 0.00 0.03 0.00 0.00 46.19 45.33 2zvx s LEU 29 CO 0.00 -0.01 1.05 0.00 0.23 0.00 0.00 176.35 177.62 2zvx s ALA 30 N -1.63 3.37 0.02 4.21 0.00 -1.26 -1.04 121.76 125.44 2zvx s ALA 30 Ca 0.10 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2zvx s ALA 30 Cb -0.08 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2zvx s ALA 30 CO 0.05 -0.07 -0.05 -0.65 0.00 0.00 0.00 175.76 175.04 2zvx s GLN 31 N -1.05 0.37 0.52 0.00 -0.21 -0.22 -4.92 119.66 114.15 2zvx s GLN 31 Ca 0.45 -0.58 -0.16 0.00 0.02 0.00 0.00 55.36 55.09 2zvx s GLN 31 Cb -0.29 -0.08 -0.08 0.00 1.00 0.00 0.00 33.01 33.56 2zvx s GLN 31 CO 0.37 0.00 0.99 0.95 -2.12 0.00 0.00 175.29 175.48 2zvx s THR 32 N -1.20 4.48 0.16 -0.19 -4.23 -1.26 -0.72 115.64 112.67 2zvx s THR 32 Ca -0.11 1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 61.47 2zvx s THR 32 Cb -0.09 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.06 2zvx s THR 32 CO -0.00 -0.68 0.34 0.72 -0.54 0.00 0.00 174.62 174.45 2zvx s PHE 33 N -2.62 0.18 -0.25 3.99 -0.12 0.30 -4.87 117.98 114.59 2zvx s PHE 33 Ca 0.59 -0.54 -0.19 0.00 -0.05 0.00 0.00 56.93 56.74 2zvx s PHE 33 Cb -0.10 0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 2zvx s PHE 33 CO 0.32 -0.74 0.58 0.08 -0.05 0.00 0.00 175.22 175.41 2zvx s VAL 34 N -3.91 5.03 -0.12 -2.49 1.01 -1.26 -1.08 120.40 117.57 2zvx s VAL 34 Ca 0.12 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 2zvx s VAL 34 Cb 0.02 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2zvx s VAL 34 CO -0.04 0.07 -0.01 -0.47 0.00 0.00 0.00 175.10 174.65 2zvx s TYR 35 N 2.32 3.10 -1.84 5.22 5.04 0.46 -4.38 117.35 127.27 2zvx s TYR 35 Ca 0.24 -0.02 0.30 0.00 -2.44 0.00 0.00 57.07 55.16 2zvx s TYR 35 Cb -0.16 -1.88 1.54 0.00 0.35 0.00 0.00 41.96 41.82 2zvx s TYR 35 CO 0.09 0.23 2.04 0.41 -1.34 0.00 0.00 175.55 176.98 2zvx n GLY 36 N 2.83 -0.93 0.00 8.97 0.00 0.18 -0.94 105.19 115.30 2zvx n GLY 36 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2zvx n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvx n GLY 37 N 1.16 0.95 3.09 -0.02 0.00 -1.26 -1.90 105.19 107.20 2zvx n GLY 37 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2zvx n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zvx s VAL 38 N -2.19 0.14 -1.27 1.61 -7.23 -1.26 -4.94 120.40 105.26 2zvx s VAL 38 Ca 0.00 -1.12 -0.05 0.00 -1.81 0.00 0.00 61.98 59.00 2zvx s VAL 38 Cb 0.00 -0.84 0.01 0.00 0.56 0.00 0.00 36.38 36.11 2zvx s VAL 38 CO 0.00 -0.62 0.65 0.54 -0.31 0.00 0.00 175.10 175.37 2zvx n ARG 39 N 0.86 -4.89 -1.55 4.82 1.74 -1.26 -4.40 116.66 111.98 2zvx n ARG 39 Ca -0.19 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.21 2zvx n ARG 39 Cb 0.58 -5.34 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 2zvx n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zvx n ALA 40 N -3.66 -0.52 -1.98 7.54 0.00 -1.26 -4.86 120.51 115.76 2zvx n ALA 40 Ca -0.07 0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 2zvx n ALA 40 Cb 0.59 -1.96 0.12 0.00 0.00 0.00 0.00 19.45 18.20 2zvx n ALA 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zvx s LYS 41 N -1.76 1.46 0.30 0.00 -0.14 -1.26 -5.04 119.74 113.29 2zvx s LYS 41 Ca 0.62 -1.00 0.23 0.00 -1.36 0.00 0.00 55.97 54.47 2zvx s LYS 41 Cb -0.61 -2.24 0.27 0.00 -1.68 0.00 0.00 37.83 33.57 2zvx s LYS 41 CO 0.58 -1.65 1.40 0.00 -0.76 0.00 0.00 175.35 174.92 2zvx h ARG 42 N -0.75 0.00 -3.71 1.68 3.08 -1.96 -3.33 114.38 109.39 2zvx h ARG 42 Ca -0.38 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 58.95 2zvx h ARG 42 Cb 1.26 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.24 2zvx h ARG 42 CO 0.39 0.00 2.84 -1.71 -1.07 0.00 0.00 179.97 180.43 2zvx n ASN 43 N -2.76 4.80 -3.25 7.04 5.15 -1.26 -4.74 115.26 120.25 2zvx n ASN 43 Ca 0.03 -2.91 -0.01 0.00 -0.60 0.00 0.00 54.58 51.09 2zvx n ASN 43 Cb 0.52 -1.59 -0.03 0.00 -0.53 0.00 0.00 39.78 38.15 2zvx n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2zvx s ASN 44 N 2.30 -0.86 0.15 1.20 3.84 -1.25 -4.53 114.94 115.79 2zvx s ASN 44 Ca 0.47 0.72 0.08 0.00 0.21 0.00 0.00 52.86 54.34 2zvx s ASN 44 Cb 0.13 1.84 -0.04 0.00 -0.55 0.00 0.00 41.25 42.63 2zvx s ASN 44 CO -0.06 -0.27 -0.17 -0.36 -2.79 0.00 0.00 177.10 173.45 2zvx s PHE 45 N 2.76 1.68 -0.77 0.43 0.40 0.63 -4.94 117.98 118.17 2zvx s PHE 45 Ca 0.17 -0.50 0.26 0.00 -0.60 0.00 0.00 56.93 56.26 2zvx s PHE 45 Cb -0.15 -0.85 0.81 0.00 0.51 0.00 0.00 43.02 43.34 2zvx s PHE 45 CO -0.19 0.27 1.73 1.63 0.70 0.00 0.00 175.22 179.35 2zvx n LYS 46 N 0.36 0.21 -3.78 0.44 5.02 -1.26 -0.53 118.16 118.62 2zvx n LYS 46 Ca -0.14 0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 2zvx n LYS 46 Cb 0.57 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 2zvx n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zvx s SER 47 N -4.18 -0.05 0.24 4.39 1.04 -1.26 -4.80 113.70 109.08 2zvx s SER 47 Ca 0.11 -0.38 -0.06 0.00 0.48 0.00 0.00 55.95 56.09 2zvx s SER 47 Cb 0.14 0.36 0.30 0.00 0.10 0.00 0.00 66.02 66.92 2zvx s SER 47 CO 0.61 -0.69 1.88 0.00 0.98 0.00 0.00 173.24 176.02 2zvx h ALA 48 N 2.94 1.21 -0.25 5.32 0.00 -1.95 -2.52 119.26 124.01 2zvx h ALA 48 Ca -0.33 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2zvx h ALA 48 Cb 1.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zvx h ALA 48 CO 0.50 0.44 -0.33 1.05 0.00 0.00 0.00 179.25 180.91 2zvx h GLU 49 N 1.13 0.53 -0.53 0.00 4.11 -1.99 -1.03 114.58 116.80 2zvx h GLU 49 Ca 0.37 -0.24 -0.07 0.00 0.07 0.00 0.00 59.36 59.49 2zvx h GLU 49 Cb 0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2zvx h GLU 49 CO -0.13 0.79 0.06 -0.44 0.07 0.00 0.00 179.01 179.36 2zvx h ASP 50 N 0.45 0.87 -0.72 3.06 3.32 -1.93 -1.43 116.42 120.05 2zvx h ASP 50 Ca 0.05 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.84 2zvx h ASP 50 Cb 0.79 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2zvx h ASP 50 CO 0.06 0.93 0.47 0.00 -1.72 0.00 0.00 179.24 178.99 2zvx h ALA 51 N 0.97 0.93 -0.17 3.45 0.00 -0.97 -1.85 119.26 121.64 2zvx h ALA 51 Ca 0.16 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2zvx h ALA 51 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zvx h ALA 51 CO 0.02 0.30 -0.63 -0.07 0.00 0.00 0.00 179.25 178.87 2zvx h LEU 52 N 0.94 0.67 -0.85 0.00 3.38 -1.08 -0.27 115.31 118.11 2zvx h LEU 52 Ca 0.28 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zvx h LEU 52 Cb -0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2zvx h LEU 52 CO -0.08 1.13 0.42 0.03 0.09 0.00 0.00 178.44 180.04 2zvx h ARG 53 N 0.44 1.21 0.18 1.13 3.08 -1.01 -0.88 114.38 118.52 2zvx h ARG 53 Ca -0.01 -0.17 -0.30 0.00 0.07 0.00 0.00 59.98 59.58 2zvx h ARG 53 Cb 1.20 -0.22 0.02 0.00 0.08 0.00 0.00 29.97 31.04 2zvx h ARG 53 CO 0.12 0.91 -1.40 1.15 -1.07 0.00 0.00 179.97 179.68 2zvx h THR 54 N 1.20 1.18 -0.00 2.04 2.02 -1.30 -3.42 112.91 114.63 2zvx h THR 54 Ca 0.29 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2zvx h THR 54 Cb 0.09 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2zvx h THR 54 CO -0.04 0.78 -0.14 0.00 0.37 0.00 0.00 175.52 176.48 2zvx h GLY 56 N 0.77 0.68 -4.60 0.00 0.00 -1.20 -3.45 103.07 95.27 2zvx h GLY 56 Ca 0.00 -0.49 -0.55 0.00 0.00 0.00 0.00 47.33 46.30 2zvx h GLY 56 CO 0.00 0.45 0.17 -0.32 0.00 0.00 0.00 176.54 176.84 2zvx s GLY 57 N -3.86 2.78 0.00 4.60 0.00 -1.26 -5.09 107.32 104.49 2zvx s GLY 57 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2zvx s GLY 57 CO 0.80 1.16 0.00 0.00 0.00 0.00 0.00 173.10 175.06