#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gjh s ARG 3 N 0.00 3.85 -0.07 3.44 3.00 -1.26 -3.28 118.95 124.63 2gjh s ARG 3 Ca 0.00 0.31 0.01 0.00 -1.00 0.00 0.00 55.73 55.05 2gjh s ARG 3 Cb 0.00 -3.00 0.02 0.00 0.00 0.00 0.00 34.95 31.97 2gjh s ARG 3 CO 0.00 0.55 -0.07 0.08 0.00 0.00 0.00 175.30 175.85 2gjh s VAL 4 N -1.39 0.81 -0.07 7.11 1.01 -0.36 -5.04 120.40 122.47 2gjh s VAL 4 Ca 0.34 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2gjh s VAL 4 Cb -0.15 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2gjh s VAL 4 CO 0.18 0.30 -0.09 -0.60 0.00 0.00 0.00 175.10 174.88 2gjh s ARG 5 N 1.08 1.45 -0.07 2.72 3.52 -1.26 -0.91 118.95 125.48 2gjh s ARG 5 Ca -0.08 -0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 2gjh s ARG 5 Cb -0.14 -1.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 2gjh s ARG 5 CO -0.01 -0.05 -0.18 0.42 -0.81 0.00 0.00 175.30 174.68 2gjh s ILE 6 N 0.91 1.52 -0.09 4.11 1.01 -0.54 -4.97 121.20 123.16 2gjh s ILE 6 Ca -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2gjh s ILE 6 Cb -0.15 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2gjh s ILE 6 CO 0.01 0.44 -0.19 -0.44 0.00 0.00 0.00 174.94 174.76 2gjh s SER 7 N 0.32 3.57 -0.11 3.58 0.01 -1.26 0.17 113.70 119.98 2gjh s SER 7 Ca -0.11 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 2gjh s SER 7 Cb -0.15 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.81 2gjh s SER 7 CO 0.05 0.21 -0.06 -0.63 0.41 0.00 0.00 173.24 173.22 2gjh s ILE 8 N 0.04 3.73 -1.03 1.44 1.01 0.22 -5.00 121.20 121.61 2gjh s ILE 8 Ca -0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 2gjh s ILE 8 Cb -0.15 -2.57 0.28 0.00 0.01 0.00 0.00 42.46 40.03 2gjh s ILE 8 CO 0.05 0.56 1.15 0.41 0.00 0.00 0.00 174.94 177.10 2gjh n THR 9 N 2.81 4.36 -3.93 2.92 -1.04 -1.26 -3.09 114.28 115.04 2gjh n THR 9 Ca -0.18 -5.51 -0.32 0.00 -2.04 0.00 0.00 64.05 56.00 2gjh n THR 9 Cb 0.53 -2.34 -0.05 0.00 -1.82 0.00 0.00 70.33 66.65 2gjh n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gjh s ALA 10 N -1.91 3.94 0.04 2.41 0.00 -1.26 -5.02 121.76 119.95 2gjh s ALA 10 Ca 0.31 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 51.28 2gjh s ALA 10 Cb -0.03 -1.82 -0.27 0.00 0.00 0.00 0.00 23.12 21.01 2gjh s ALA 10 CO -0.02 0.78 1.10 0.07 0.00 0.00 0.00 175.76 177.69 2gjh h ARG 11 N 3.45 0.56 -6.48 0.00 0.11 -1.96 -3.46 114.38 106.61 2gjh h ARG 11 Ca -0.47 -0.69 -0.67 0.00 0.10 0.00 0.00 59.98 58.25 2gjh h ARG 11 Cb 1.17 0.22 -0.18 0.00 1.11 0.00 0.00 29.97 32.29 2gjh h ARG 11 CO 0.72 1.29 -0.74 -0.08 0.10 0.00 0.00 179.97 181.25 2gjh s THR 12 N -3.06 3.32 0.58 0.08 -1.32 -1.26 -5.00 115.64 108.98 2gjh s THR 12 Ca -0.11 -1.10 0.29 0.00 -1.21 0.00 0.00 61.69 59.56 2gjh s THR 12 Cb 0.05 -2.49 0.35 0.00 -1.51 0.00 0.00 72.50 68.90 2gjh s THR 12 CO 0.89 0.25 2.25 0.07 -2.21 0.00 0.00 174.62 175.87 2gjh h LYS 13 N 4.10 0.00 -0.67 7.08 2.10 -2.00 -2.00 116.57 125.19 2gjh h LYS 13 Ca -0.48 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2gjh h LYS 13 Cb 1.16 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.46 2gjh h LYS 13 CO 0.52 0.00 0.41 0.87 -2.00 0.00 0.00 179.45 179.25 2gjh h LYS 14 N 0.00 0.91 0.15 0.07 6.56 -1.98 0.27 116.57 122.54 2gjh h LYS 14 Ca -0.00 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.50 2gjh h LYS 14 Cb 0.01 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 2gjh h LYS 14 CO 0.00 0.64 -0.07 0.93 -2.06 0.00 0.00 179.45 178.89 2gjh h GLU 15 N 0.91 -0.19 -0.89 3.15 5.08 -1.78 -1.80 114.58 119.06 2gjh h GLU 15 Ca 0.24 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2gjh h GLU 15 Cb -0.04 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2gjh h GLU 15 CO -0.05 0.14 0.59 0.00 -1.00 0.00 0.00 179.01 178.69 2gjh h ALA 16 N 0.24 1.13 -0.75 3.43 0.00 -1.43 -1.18 119.26 120.69 2gjh h ALA 16 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gjh h ALA 16 Cb 0.42 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2gjh h ALA 16 CO 0.03 0.52 0.37 0.93 0.00 0.00 0.00 179.25 181.10 2gjh h GLU 17 N 1.19 1.08 -0.40 0.00 5.08 -0.44 0.24 114.58 121.33 2gjh h GLU 17 Ca 0.33 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2gjh h GLU 17 Cb -0.12 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 2gjh h GLU 17 CO -0.08 0.83 -0.18 0.87 -1.00 0.00 0.00 179.01 179.46 2gjh h LYS 18 N 1.06 0.77 -0.12 2.33 1.79 -0.81 -2.62 116.57 118.96 2gjh h LYS 18 Ca 0.26 -0.29 -0.19 0.00 -2.18 0.00 0.00 60.65 58.25 2gjh h LYS 18 Cb 0.10 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2gjh h LYS 18 CO -0.03 0.90 -0.66 0.74 -1.08 0.00 0.00 179.45 179.32 2gjh h PHE 19 N 0.68 0.90 -0.53 -1.35 0.04 -0.85 -3.26 116.94 112.57 2gjh h PHE 19 Ca 0.10 -0.40 0.06 0.00 2.80 0.00 0.00 57.97 60.54 2gjh h PHE 19 Cb 0.68 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.64 2gjh h PHE 19 CO 0.03 1.21 0.23 0.00 -0.60 0.00 0.00 178.31 179.19 2gjh h ALA 20 N 0.50 0.68 -0.58 2.45 0.00 -0.46 -1.18 119.26 120.67 2gjh h ALA 20 Ca -0.05 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2gjh h ALA 20 Cb 1.30 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2gjh h ALA 20 CO 0.14 -0.14 0.11 0.00 0.00 0.00 0.00 179.25 179.35 2gjh h ALA 21 N 1.32 0.66 -0.06 0.00 0.00 -1.51 -0.15 119.26 119.52 2gjh h ALA 21 Ca 0.25 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2gjh h ALA 21 Cb 0.22 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gjh h ALA 21 CO -0.21 -0.32 0.01 0.82 0.00 0.00 0.00 179.25 179.55 2gjh h ILE 22 N 0.23 1.21 -0.96 0.00 2.04 -1.44 -2.87 117.51 115.72 2gjh h ILE 22 Ca 0.30 -0.63 0.15 0.00 1.00 0.00 0.00 64.86 65.68 2gjh h ILE 22 Cb 0.44 1.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 2gjh h ILE 22 CO -0.40 0.17 0.61 -0.07 0.00 0.00 0.00 178.15 178.46 2gjh h LEU 23 N -0.14 0.77 -0.66 1.44 -0.00 -0.61 -0.43 115.31 115.68 2gjh h LEU 23 Ca 0.02 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2gjh h LEU 23 Cb 0.27 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 2gjh h LEU 23 CO 0.00 0.37 0.35 0.40 -0.00 0.00 0.00 178.44 179.56 2gjh h ILE 24 N 0.80 1.21 -0.50 1.22 2.04 -0.87 -0.14 117.51 121.28 2gjh h ILE 24 Ca 0.50 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2gjh h ILE 24 Cb 0.71 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2gjh h ILE 24 CO -0.27 0.23 0.01 0.11 0.00 0.00 0.00 178.15 178.23 2gjh h LYS 25 N 0.90 0.87 -0.64 2.37 1.79 -0.92 -0.86 116.57 120.09 2gjh h LYS 25 Ca 0.23 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2gjh h LYS 25 Cb 0.05 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 2gjh h LYS 25 CO -0.04 0.90 0.11 0.28 -1.08 0.00 0.00 179.45 179.63 2gjh h VAL 26 N 0.74 1.26 -0.45 0.50 2.07 -0.97 -1.95 116.25 117.45 2gjh h VAL 26 Ca 0.14 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 2gjh h VAL 26 Cb 0.50 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2gjh h VAL 26 CO 0.02 0.37 -0.17 -0.26 0.02 0.00 0.00 177.57 177.56 2gjh h PHE 27 N 0.96 1.03 -0.42 1.57 0.04 -0.90 -2.28 116.94 116.95 2gjh h PHE 27 Ca 0.19 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2gjh h PHE 27 Cb 0.42 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2gjh h PHE 27 CO 0.03 1.03 0.23 0.00 -0.60 0.00 0.00 178.31 179.00 2gjh h ALA 28 N 0.85 0.53 0.00 2.45 0.00 -1.01 0.59 119.26 122.68 2gjh h ALA 28 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gjh h ALA 28 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gjh h ALA 28 CO 0.06 0.05 0.00 1.05 0.00 0.00 0.00 179.25 180.40 2gjh h GLU 29 N 0.54 0.00 -0.04 0.00 4.11 -1.31 -1.86 114.58 116.02 2gjh h GLU 29 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2gjh h GLU 29 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2gjh h GLU 29 CO -0.02 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.34 2gjh n LEU 30 N -2.86 1.86 0.00 3.06 4.77 -0.69 -4.70 117.00 118.44 2gjh n LEU 30 Ca 0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2gjh n LEU 30 Cb 0.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2gjh n LEU 30 CO 0.24 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2gjh n GLY 31 N 1.21 0.71 1.98 -0.72 0.00 -0.70 -4.53 105.19 103.14 2gjh n GLY 31 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2gjh n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gjh n TYR 32 N -2.54 2.30 -0.82 1.61 4.02 0.20 -3.57 117.16 118.36 2gjh n TYR 32 Ca 0.00 -1.86 -0.33 0.00 -0.01 0.00 0.00 57.90 55.69 2gjh n TYR 32 Cb 0.00 -0.93 0.11 0.00 -0.02 0.00 0.00 39.34 38.51 2gjh n TYR 32 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2gjh n ASN 33 N -0.55 -2.79 -2.25 7.72 0.23 -1.25 -4.19 115.26 112.18 2gjh n ASN 33 Ca 0.45 0.24 -0.06 0.00 -0.53 0.00 0.00 54.58 54.68 2gjh n ASN 33 Cb 1.09 -1.09 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gjh n ASP 34 N -0.47 -4.10 -4.88 0.53 -0.08 -1.26 -4.56 116.55 101.73 2gjh n ASP 34 Ca 0.04 -0.27 -0.32 0.00 -1.51 0.00 0.00 54.79 52.73 2gjh n ASP 34 Cb 0.56 -2.60 -0.05 0.00 2.34 0.00 0.00 41.12 41.36 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2gjh s ILE 35 N -3.15 5.07 -0.03 5.18 1.09 -1.26 -4.61 121.20 123.50 2gjh s ILE 35 Ca 0.18 0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.99 2gjh s ILE 35 Cb -0.02 -3.63 0.02 0.00 -1.06 0.00 0.00 42.46 37.77 2gjh s ILE 35 CO 0.32 0.06 -0.02 0.20 -0.10 0.00 0.00 174.94 175.40 2gjh s ASN 36 N -2.27 0.50 -0.13 3.58 -0.87 -0.74 -4.97 114.94 110.05 2gjh s ASN 36 Ca 0.41 -0.05 -0.06 0.00 -1.57 0.00 0.00 52.86 51.59 2gjh s ASN 36 Cb -0.12 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.25 40.85 2gjh s ASN 36 CO 0.22 -0.06 0.10 0.54 -2.57 0.00 0.00 177.10 175.33 2gjh s VAL 37 N 0.74 5.14 -0.14 1.60 0.11 -1.26 -0.09 120.40 126.49 2gjh s VAL 37 Ca -0.08 0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2gjh s VAL 37 Cb -0.11 -3.25 0.05 0.00 -1.53 0.00 0.00 36.38 31.54 2gjh s VAL 37 CO -0.01 0.57 0.03 0.42 -3.33 0.00 0.00 175.10 172.79 2gjh s THR 38 N -0.64 0.35 0.27 5.04 -4.23 0.04 -4.96 115.64 111.52 2gjh s THR 38 Ca 0.12 -0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.10 2gjh s THR 38 Cb -0.12 -0.75 -0.12 0.00 1.34 0.00 0.00 72.50 72.85 2gjh s THR 38 CO 0.02 -0.04 1.62 0.79 -0.54 0.00 0.00 174.62 176.47 2gjh n TRP 39 N 5.13 2.81 -3.50 3.99 7.02 -1.26 -2.76 117.44 128.87 2gjh n TRP 39 Ca -0.08 0.22 -0.26 0.00 -1.02 0.00 0.00 57.50 56.37 2gjh n TRP 39 Cb 0.49 -2.61 -0.13 0.00 -2.42 0.00 0.00 31.31 26.63 2gjh n TRP 39 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2gjh s ASP 40 N 0.62 2.98 -0.85 -0.99 2.15 0.84 -4.90 116.67 116.52 2gjh s ASP 40 Ca 0.66 -1.17 -0.00 0.00 0.43 0.00 0.00 52.55 52.47 2gjh s ASP 40 Cb -0.50 -0.10 -0.00 0.00 -0.30 0.00 0.00 42.92 42.01 2gjh s ASP 40 CO 0.45 -0.42 0.71 0.61 -0.17 0.00 0.00 175.17 176.35 2gjh n GLY 41 N 5.22 -0.16 2.63 2.66 0.00 -1.26 -2.42 105.19 111.86 2gjh n GLY 41 Ca -0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2gjh n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gjh n ASP 42 N -2.53 -5.25 -3.99 1.61 -0.08 -1.26 -4.96 116.55 100.09 2gjh n ASP 42 Ca -0.20 0.28 -0.28 0.00 -1.51 0.00 0.00 54.79 53.08 2gjh n ASP 42 Cb 0.62 -3.73 -0.17 0.00 2.34 0.00 0.00 41.12 40.19 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2gjh s THR 43 N -2.11 1.36 0.06 5.18 2.01 -1.01 -4.73 115.64 116.39 2gjh s THR 43 Ca 0.00 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 2gjh s THR 43 Cb 0.00 -1.29 -0.06 0.00 0.01 0.00 0.00 72.50 71.16 2gjh s THR 43 CO 0.00 0.42 1.24 0.68 -0.69 0.00 0.00 174.62 176.27 2gjh s VAL 44 N 1.41 3.90 -0.18 3.82 -7.23 -1.18 -0.12 120.40 120.83 2gjh s VAL 44 Ca 0.02 1.36 0.01 0.00 -1.81 0.00 0.00 61.98 61.55 2gjh s VAL 44 Cb -0.13 -3.87 0.04 0.00 0.56 0.00 0.00 36.38 32.98 2gjh s VAL 44 CO -0.07 0.09 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.81 2gjh s THR 45 N 1.22 1.55 -0.01 5.32 2.01 -1.11 -0.61 115.64 124.01 2gjh s THR 45 Ca 0.60 -0.87 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 2gjh s THR 45 Cb -0.31 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2gjh s THR 45 CO 0.29 0.23 0.55 0.54 -0.69 0.00 0.00 174.62 175.54 2gjh s VAL 46 N 1.45 4.95 -0.20 3.82 0.11 0.13 -0.78 120.40 129.88 2gjh s VAL 46 Ca 0.00 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 2gjh s VAL 46 Cb -0.15 -3.89 0.02 0.00 -1.53 0.00 0.00 36.38 30.83 2gjh s VAL 46 CO -0.09 0.43 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.36 2gjh s GLU 47 N -0.25 2.98 0.01 1.54 2.02 0.87 -1.47 118.70 124.40 2gjh s GLU 47 Ca 0.29 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.48 2gjh s GLU 47 Cb -0.18 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 2gjh s GLU 47 CO 0.16 -0.26 -0.15 0.20 0.02 0.00 0.00 175.26 175.23 2gjh s GLY 48 N 1.31 0.78 0.02 -1.39 0.00 -0.09 -1.79 107.32 106.16 2gjh s GLY 48 Ca 0.03 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 44.09 2gjh s GLY 48 CO -0.10 -0.67 -0.23 -0.86 0.00 0.00 0.00 173.10 171.25 2gjh s GLN 49 N -0.70 1.66 0.16 2.90 0.00 -1.26 -1.23 119.66 121.19 2gjh s GLN 49 Ca 0.04 -0.91 -0.09 0.00 -0.00 0.00 0.00 55.36 54.40 2gjh s GLN 49 Cb -0.07 -1.71 -0.06 0.00 0.00 0.00 0.00 33.01 31.17 2gjh s GLN 49 CO 0.00 0.45 0.46 -1.17 0.00 0.00 0.00 175.29 175.04 2gjh s LEU 50 N -0.91 4.26 -0.06 2.60 2.96 -1.21 -4.24 118.68 122.09 2gjh s LEU 50 Ca 0.09 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.85 2gjh s LEU 50 Cb -0.09 -3.37 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 2gjh s LEU 50 CO 0.01 0.04 0.02 -1.84 -1.32 0.00 0.00 176.35 173.26 2gjh n GLU 51 N 0.26 3.04 0.00 1.98 0.28 -1.23 -5.01 120.64 119.95 2gjh n GLU 51 Ca -0.03 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2gjh n GLU 51 Cb 0.52 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.24 2gjh n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gjh n GLY 52 N 2.64 0.77 0.00 -1.84 0.00 -1.26 -5.14 105.19 100.36 2gjh n GLY 52 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2gjh n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gjh n GLY 53 N 0.00 0.17 0.81 -0.02 0.00 -1.26 -4.97 105.19 99.91 2gjh n GLY 53 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2gjh n GLY 53 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gjh n SER 54 N 0.00 0.72 -3.68 1.61 7.64 -1.26 -4.21 113.62 114.44 2gjh n SER 54 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2gjh n SER 54 Cb 0.00 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2gjh n SER 54 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gjh n LEU 55 N -2.93 -3.04 -4.76 -3.43 7.99 -1.26 -3.37 117.00 106.20 2gjh n LEU 55 Ca -0.01 -0.97 -0.37 0.00 -0.01 0.00 0.00 56.01 54.65 2gjh n LEU 55 Cb 0.51 -2.47 0.02 0.00 -0.11 0.00 0.00 43.42 41.36 2gjh n LEU 55 CO 0.00 0.43 0.87 -0.70 -1.51 0.00 0.00 177.39 176.48 2gjh s GLU 56 N -5.91 3.33 -0.29 3.23 2.12 -1.26 -4.93 118.70 114.99 2gjh s GLU 56 Ca 0.37 1.90 -0.29 0.00 0.36 0.00 0.00 54.97 57.31 2gjh s GLU 56 Cb -0.12 -2.20 0.20 0.00 0.26 0.00 0.00 34.13 32.26 2gjh s GLU 56 CO 0.85 -0.94 1.38 -1.58 -0.54 0.00 0.00 175.26 174.44 2gjh s HIS 57 N -1.51 -0.02 0.00 5.30 2.46 -1.26 -5.17 115.29 115.10 2gjh s HIS 57 Ca 0.70 0.04 0.00 0.00 0.47 0.00 0.00 55.06 56.27 2gjh s HIS 57 Cb -0.32 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 2gjh s HIS 57 CO 0.37 -0.02 0.00 -2.39 -2.47 0.00 0.00 174.74 170.23