#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 4.07 -0.07 3.44 3.00 -1.26 -2.15 118.95 125.98 2gjh s ARG 3 Ca 0.00 0.43 0.01 0.00 -1.00 0.00 0.00 55.73 55.17 2gjh s ARG 3 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 34.95 31.68 2gjh s ARG 3 CO 0.00 0.53 -0.06 0.08 0.00 0.00 0.00 175.30 175.84 2gjh s VAL 4 N -0.56 0.77 -0.06 7.11 1.01 -0.49 -5.03 120.40 123.14 2gjh s VAL 4 Ca 0.24 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2gjh s VAL 4 Cb -0.16 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2gjh s VAL 4 CO 0.13 0.29 -0.10 -0.60 0.00 0.00 0.00 175.10 174.82 2gjh s ARG 5 N 1.15 1.47 -0.11 2.72 3.52 -1.26 -0.72 118.95 125.72 2gjh s ARG 5 Ca -0.07 -0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2gjh s ARG 5 Cb -0.14 -1.26 0.01 0.00 -1.56 0.00 0.00 34.95 32.01 2gjh s ARG 5 CO -0.01 -0.00 -0.15 0.42 -0.81 0.00 0.00 175.30 174.74 2gjh s ILE 6 N 0.74 1.51 -0.17 4.11 1.01 -0.26 -4.97 121.20 123.17 2gjh s ILE 6 Ca -0.13 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2gjh s ILE 6 Cb -0.15 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2gjh s ILE 6 CO 0.03 0.44 -0.08 -0.44 0.00 0.00 0.00 174.94 174.89 2gjh s SER 7 N 0.98 4.29 -0.10 3.58 0.01 -1.26 0.07 113.70 121.27 2gjh s SER 7 Ca -0.07 -0.31 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 2gjh s SER 7 Cb -0.15 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 2gjh s SER 7 CO -0.02 0.09 -0.07 0.27 0.41 0.00 0.00 173.24 173.92 2gjh s ILE 8 N 0.82 3.61 -0.51 1.44 -4.36 -0.60 -5.00 121.20 116.60 2gjh s ILE 8 Ca -0.03 -0.49 -0.02 0.00 -0.26 0.00 0.00 60.65 59.85 2gjh s ILE 8 Cb -0.15 -2.51 0.13 0.00 1.25 0.00 0.00 42.46 41.19 2gjh s ILE 8 CO 0.01 0.56 0.31 -0.89 0.24 0.00 0.00 174.94 175.17 2gjh s THR 9 N -0.28 3.42 0.40 8.37 2.01 -1.26 -3.55 115.64 124.76 2gjh s THR 9 Ca 0.04 -2.56 0.08 0.00 0.31 0.00 0.00 61.69 59.55 2gjh s THR 9 Cb -0.13 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2gjh s THR 9 CO 0.03 -0.78 0.43 0.00 -0.69 0.00 0.00 174.62 173.60 2gjh s ALA 10 N 0.48 4.18 -0.01 7.40 0.00 -1.26 -5.06 121.76 127.49 2gjh s ALA 10 Ca 0.13 -1.77 -0.23 0.00 0.00 0.00 0.00 51.96 50.09 2gjh s ALA 10 Cb -0.22 -1.25 -0.15 0.00 0.00 0.00 0.00 23.12 21.51 2gjh s ALA 10 CO -0.04 -0.20 1.03 -0.09 0.00 0.00 0.00 175.76 176.46 2gjh h ARG 11 N 0.94 -0.47 -6.23 0.00 2.43 -1.97 -3.46 114.38 105.62 2gjh h ARG 11 Ca -0.42 0.03 -0.57 0.00 -0.81 0.00 0.00 59.98 58.22 2gjh h ARG 11 Cb 1.27 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.82 2gjh h ARG 11 CO 0.54 -0.15 -0.66 -0.08 -1.51 0.00 0.00 179.97 178.11 2gjh s THR 12 N -4.16 3.40 0.24 0.20 -1.32 -1.26 -5.03 115.64 107.71 2gjh s THR 12 Ca -0.13 -1.89 -0.06 0.00 -1.21 0.00 0.00 61.69 58.40 2gjh s THR 12 Cb 0.01 -2.80 0.23 0.00 -1.51 0.00 0.00 72.50 68.43 2gjh s THR 12 CO 0.46 -0.34 1.90 0.07 -2.21 0.00 0.00 174.62 174.49 2gjh h LYS 13 N 2.02 1.15 -0.60 7.08 2.10 -1.93 -1.60 116.57 124.80 2gjh h LYS 13 Ca -0.44 -0.07 0.06 0.00 -2.00 0.00 0.00 60.65 58.19 2gjh h LYS 13 Cb 1.24 -0.26 -0.04 0.00 -0.90 0.00 0.00 32.23 32.28 2gjh h LYS 13 CO 0.60 0.76 0.40 0.87 -2.00 0.00 0.00 179.45 180.08 2gjh h LYS 14 N 1.19 0.58 0.13 0.07 1.79 -1.99 0.05 116.57 118.39 2gjh h LYS 14 Ca 0.36 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.79 2gjh h LYS 14 Cb -0.04 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.48 2gjh h LYS 14 CO -0.11 0.38 -0.06 0.93 -1.08 0.00 0.00 179.45 179.51 2gjh h GLU 15 N 0.60 -0.17 -0.80 3.15 5.08 -1.71 -2.49 114.58 118.23 2gjh h GLU 15 Ca 0.26 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2gjh h GLU 15 Cb 0.25 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2gjh h GLU 15 CO -0.07 0.16 0.49 0.00 -1.00 0.00 0.00 179.01 178.59 2gjh h ALA 16 N 0.26 1.02 -1.00 3.43 0.00 -1.16 -2.41 119.26 119.40 2gjh h ALA 16 Ca -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gjh h ALA 16 Cb 0.42 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2gjh h ALA 16 CO 0.03 0.48 0.65 0.93 0.00 0.00 0.00 179.25 181.34 2gjh h GLU 17 N 1.10 1.18 -0.26 0.00 5.08 -0.99 -0.45 114.58 120.23 2gjh h GLU 17 Ca 0.29 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2gjh h GLU 17 Cb -0.05 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 2gjh h GLU 17 CO -0.05 0.78 0.17 0.87 -1.00 0.00 0.00 179.01 179.78 2gjh h LYS 18 N 1.21 0.34 0.22 2.33 1.79 -0.96 -2.27 116.57 119.23 2gjh h LYS 18 Ca 0.41 -0.02 -0.32 0.00 -2.18 0.00 0.00 60.65 58.54 2gjh h LYS 18 Cb 0.09 -0.08 0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2gjh h LYS 18 CO -0.15 0.22 -1.45 0.74 -1.08 0.00 0.00 179.45 177.74 2gjh h PHE 19 N 0.35 0.85 -0.89 -1.35 -1.00 -1.09 -3.32 116.94 110.49 2gjh h PHE 19 Ca 0.10 -0.62 0.09 0.00 2.81 0.00 0.00 57.97 60.35 2gjh h PHE 19 Cb -0.03 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.42 2gjh h PHE 19 CO -0.00 1.50 0.53 0.00 -1.61 0.00 0.00 178.31 178.74 2gjh h ALA 20 N 0.26 1.27 -0.68 2.45 0.00 -0.59 -1.37 119.26 120.61 2gjh h ALA 20 Ca -0.23 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2gjh h ALA 20 Cb 2.12 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 2gjh h ALA 20 CO 0.25 0.19 0.31 0.00 0.00 0.00 0.00 179.25 180.01 2gjh h ALA 21 N 1.46 0.92 -0.04 0.00 0.00 -1.54 -0.68 119.26 119.38 2gjh h ALA 21 Ca 0.42 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2gjh h ALA 21 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gjh h ALA 21 CO -0.23 -0.10 -0.02 0.82 0.00 0.00 0.00 179.25 179.72 2gjh h ILE 22 N 0.54 1.33 -0.99 0.00 2.04 -1.45 -3.05 117.51 115.93 2gjh h ILE 22 Ca 0.34 -1.02 0.16 0.00 1.00 0.00 0.00 64.86 65.34 2gjh h ILE 22 Cb 0.37 1.93 -0.10 0.00 -0.74 0.00 0.00 36.82 38.29 2gjh h ILE 22 CO -0.28 0.28 0.60 -0.07 0.00 0.00 0.00 178.15 178.67 2gjh h LEU 23 N -0.31 0.80 -0.67 1.44 -0.00 -0.87 -0.25 115.31 115.46 2gjh h LEU 23 Ca 0.01 0.08 0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2gjh h LEU 23 Cb 0.45 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 2gjh h LEU 23 CO 0.01 0.34 0.44 0.40 -0.00 0.00 0.00 178.44 179.62 2gjh h ILE 24 N 0.82 1.15 -0.54 1.22 2.04 -1.08 -0.03 117.51 121.10 2gjh h ILE 24 Ca 0.54 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 66.04 2gjh h ILE 24 Cb 0.74 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2gjh h ILE 24 CO -0.34 0.16 0.09 0.11 0.00 0.00 0.00 178.15 178.17 2gjh h LYS 25 N 0.88 0.89 -0.68 2.37 1.79 -0.98 -0.61 116.57 120.23 2gjh h LYS 25 Ca 0.25 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 2gjh h LYS 25 Cb -0.08 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.44 2gjh h LYS 25 CO -0.06 0.86 0.17 0.28 -1.08 0.00 0.00 179.45 179.62 2gjh h VAL 26 N 0.78 1.26 -0.36 0.50 2.07 -0.88 -1.15 116.25 118.48 2gjh h VAL 26 Ca 0.16 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 2gjh h VAL 26 Cb 0.40 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gjh h VAL 26 CO 0.01 0.36 -0.18 -0.26 0.02 0.00 0.00 177.57 177.52 2gjh h PHE 27 N 1.02 0.87 -0.34 1.57 0.04 -0.84 -1.90 116.94 117.35 2gjh h PHE 27 Ca 0.21 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2gjh h PHE 27 Cb 0.36 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2gjh h PHE 27 CO 0.03 0.95 0.15 0.00 -0.60 0.00 0.00 178.31 178.84 2gjh h ALA 28 N 0.79 0.45 0.00 2.45 0.00 -0.97 0.52 119.26 122.49 2gjh h ALA 28 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gjh h ALA 28 Cb 0.72 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gjh h ALA 28 CO 0.05 0.03 0.00 1.05 0.00 0.00 0.00 179.25 180.38 2gjh h GLU 29 N 0.41 0.00 -0.01 0.00 -0.00 -1.19 -1.86 114.58 111.93 2gjh h GLU 29 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.48 2gjh h GLU 29 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.91 2gjh h GLU 29 CO -0.01 0.00 -0.09 1.28 -0.00 0.00 0.00 179.01 180.18 2gjh n LEU 30 N -2.88 1.42 0.00 3.06 4.77 -0.72 -4.91 117.00 117.74 2gjh n LEU 30 Ca 0.01 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2gjh n LEU 30 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2gjh n LEU 30 CO 0.24 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2gjh n GLY 31 N 1.24 0.69 2.03 -0.72 0.00 -0.70 -4.94 105.19 102.79 2gjh n GLY 31 Ca 0.16 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.60 2.35 -0.81 1.61 4.02 0.18 -3.96 117.16 117.94 2gjh n TYR 32 Ca 0.00 -2.07 -0.33 0.00 -0.01 0.00 0.00 57.90 55.49 2gjh n TYR 32 Cb 0.00 -1.02 0.11 0.00 -0.02 0.00 0.00 39.34 38.42 2gjh n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gjh n ASN 33 N -0.49 -2.72 -2.26 7.72 2.85 -1.25 -4.15 115.26 114.96 2gjh n ASN 33 Ca 0.46 0.23 -0.07 0.00 -0.11 0.00 0.00 54.58 55.09 2gjh n ASN 33 Cb 0.95 -1.09 0.03 0.00 1.24 0.00 0.00 39.78 40.92 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2gjh n ASP 34 N -0.56 -3.85 -4.87 1.20 2.03 -1.26 -4.57 116.55 104.67 2gjh n ASP 34 Ca 0.04 -0.31 -0.33 0.00 0.52 0.00 0.00 54.79 54.71 2gjh n ASP 34 Cb 0.56 -2.62 -0.06 0.00 -0.72 0.00 0.00 41.12 38.29 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gjh s ILE 35 N -3.17 4.89 -0.09 5.18 1.09 -1.26 -4.59 121.20 123.24 2gjh s ILE 35 Ca 0.18 0.60 0.01 0.00 -1.10 0.00 0.00 60.65 60.34 2gjh s ILE 35 Cb -0.02 -3.64 0.02 0.00 -1.06 0.00 0.00 42.46 37.76 2gjh s ILE 35 CO 0.33 -0.03 -0.10 0.20 -0.10 0.00 0.00 174.94 175.24 2gjh s ASN 36 N -2.23 1.98 -0.15 3.58 -0.87 0.66 -4.97 114.94 112.94 2gjh s ASN 36 Ca 0.46 -0.31 -0.08 0.00 -1.57 0.00 0.00 52.86 51.37 2gjh s ASN 36 Cb -0.12 -0.85 -0.04 0.00 -0.02 0.00 0.00 41.25 40.22 2gjh s ASN 36 CO 0.20 -0.04 0.13 0.54 -2.57 0.00 0.00 177.10 175.37 2gjh s VAL 37 N 1.15 5.41 -0.16 1.60 0.11 -1.26 -0.06 120.40 127.19 2gjh s VAL 37 Ca -0.05 0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2gjh s VAL 37 Cb -0.14 -3.40 0.05 0.00 -1.53 0.00 0.00 36.38 31.36 2gjh s VAL 37 CO -0.02 0.55 -0.02 0.42 -3.33 0.00 0.00 175.10 172.70 2gjh s THR 38 N -0.50 0.82 -0.03 5.04 -4.23 -0.45 -4.99 115.64 111.31 2gjh s THR 38 Ca 0.12 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2gjh s THR 38 Cb -0.12 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 2gjh s THR 38 CO 0.02 0.04 0.01 -1.66 -0.54 0.00 0.00 174.62 172.49 2gjh s TRP 39 N 1.75 3.13 -0.29 3.99 1.48 -1.26 -2.23 118.94 125.51 2gjh s TRP 39 Ca 0.01 0.13 -0.03 0.00 -1.06 0.00 0.00 56.10 55.15 2gjh s TRP 39 Cb -0.15 -1.71 0.11 0.00 -1.16 0.00 0.00 33.47 30.55 2gjh s TRP 39 CO -0.07 0.48 0.17 -0.51 -4.06 0.00 0.00 176.95 172.96 2gjh s ASP 40 N -1.39 3.04 0.00 -2.66 1.11 -0.76 -4.99 116.67 111.01 2gjh s ASP 40 Ca 0.18 -1.15 0.00 0.00 0.18 0.00 0.00 52.55 51.76 2gjh s ASP 40 Cb -0.12 -0.12 0.00 0.00 1.07 0.00 0.00 42.92 43.76 2gjh s ASP 40 CO 0.08 -0.43 0.00 0.61 1.18 0.00 0.00 175.17 176.62 2gjh n GLY 41 N 5.26 1.85 0.50 0.21 0.00 -1.26 -3.61 105.19 108.14 2gjh n GLY 41 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 4.57 0.00 -4.10 1.61 -0.08 -1.26 -5.09 116.55 112.20 2gjh n ASP 42 Ca 0.00 -1.64 -0.26 0.00 -1.51 0.00 0.00 54.79 51.37 2gjh n ASP 42 Cb 0.00 -0.13 -0.16 0.00 2.34 0.00 0.00 41.12 43.17 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 0.00 1.41 -0.12 5.18 2.01 -1.24 -4.73 115.64 118.16 2gjh s THR 43 Ca 0.00 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2gjh s THR 43 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 2gjh s THR 43 CO 0.00 0.41 -0.09 0.68 -0.69 0.00 0.00 174.62 174.94 2gjh s VAL 44 N 0.36 3.47 -0.08 3.82 -7.23 -1.23 -1.83 120.40 117.67 2gjh s VAL 44 Ca -0.11 -0.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2gjh s VAL 44 Cb -0.14 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2gjh s VAL 44 CO 0.04 0.53 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.38 2gjh s THR 45 N 0.10 0.99 0.03 5.32 2.01 -0.95 -1.55 115.64 121.58 2gjh s THR 45 Ca -0.03 -0.33 -0.18 0.00 0.31 0.00 0.00 61.69 61.46 2gjh s THR 45 Cb -0.14 -0.97 -0.06 0.00 0.01 0.00 0.00 72.50 71.34 2gjh s THR 45 CO 0.04 0.34 0.53 0.54 -0.69 0.00 0.00 174.62 175.38 2gjh s VAL 46 N 1.22 4.87 -0.15 3.82 0.11 0.11 -1.34 120.40 129.05 2gjh s VAL 46 Ca -0.05 1.11 0.00 0.00 -2.93 0.00 0.00 61.98 60.12 2gjh s VAL 46 Cb -0.14 -3.85 0.02 0.00 -1.53 0.00 0.00 36.38 30.88 2gjh s VAL 46 CO -0.02 0.52 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.51 2gjh s GLU 47 N -0.80 2.28 0.18 1.54 2.02 0.92 -1.10 118.70 123.73 2gjh s GLU 47 Ca 0.28 -0.55 0.04 0.00 0.02 0.00 0.00 54.97 54.76 2gjh s GLU 47 Cb -0.18 -2.09 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 2gjh s GLU 47 CO 0.17 -0.23 -0.07 0.20 0.02 0.00 0.00 175.26 175.35 2gjh s GLY 48 N 1.46 1.23 0.00 -1.39 0.00 0.10 -0.25 107.32 108.48 2gjh s GLY 48 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2gjh s GLY 48 CO -0.10 -1.61 -0.01 -0.86 0.00 0.00 0.00 173.10 170.52 2gjh s GLN 49 N -3.79 0.05 0.21 2.90 0.00 -1.26 -1.40 119.66 116.37 2gjh s GLN 49 Ca 0.21 -0.05 -0.11 0.00 -0.00 0.00 0.00 55.36 55.41 2gjh s GLN 49 Cb 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 33.01 32.95 2gjh s GLN 49 CO 0.03 0.00 0.56 -1.17 0.00 0.00 0.00 175.29 174.71 2gjh s LEU 50 N -0.10 4.20 0.00 2.60 2.96 -0.91 -4.34 118.68 123.09 2gjh s LEU 50 Ca -0.01 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 2gjh s LEU 50 Cb -0.01 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2gjh s LEU 50 CO -0.00 -0.04 0.00 -1.84 -1.32 0.00 0.00 176.35 173.15 2gjh n GLU 51 N 0.07 0.11 0.00 1.98 0.28 -1.25 -4.90 120.64 116.93 2gjh n GLU 51 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2gjh n GLU 51 Cb 0.52 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 32.45 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 3.25 -1.20 3.64 -1.84 0.00 -1.26 -5.12 105.19 102.66 2gjh n GLY 52 Ca 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 46.02 46.41 2gjh n GLY 52 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gjh s GLY 53 N 0.00 0.08 -0.06 -0.02 0.00 -1.26 -4.95 107.32 101.12 2gjh s GLY 53 Ca 0.00 3.24 -0.25 0.00 0.00 0.00 0.00 44.72 47.70 2gjh s GLY 53 CO 0.00 2.62 0.56 -0.56 0.00 0.00 0.00 173.10 175.72 2gjh s SER 54 N 1.31 -0.51 -0.16 1.64 0.01 -1.26 -5.09 113.70 109.64 2gjh s SER 54 Ca -0.09 0.57 -0.13 0.00 1.31 0.00 0.00 55.95 57.62 2gjh s SER 54 Cb -0.03 0.53 -0.06 0.00 0.21 0.00 0.00 66.02 66.67 2gjh s SER 54 CO -0.14 -0.52 -0.16 0.18 0.41 0.00 0.00 173.24 173.01 2gjh n LEU 55 N 1.19 1.84 -4.19 2.44 7.99 -1.26 -4.98 117.00 120.04 2gjh n LEU 55 Ca -0.19 0.54 -0.21 0.00 -0.01 0.00 0.00 56.01 56.14 2gjh n LEU 55 Cb 0.57 -0.86 -0.13 0.00 -0.11 0.00 0.00 43.42 42.89 2gjh n LEU 55 CO 0.22 -0.29 -0.48 -0.70 -1.51 0.00 0.00 177.39 174.63 2gjh s GLU 56 N -2.38 0.98 -0.30 3.23 2.12 -1.26 -5.12 118.70 115.97 2gjh s GLU 56 Ca -0.20 -0.91 -0.19 0.00 0.36 0.00 0.00 54.97 54.04 2gjh s GLU 56 Cb 0.03 -1.05 0.18 0.00 0.26 0.00 0.00 34.13 33.55 2gjh s GLU 56 CO 0.32 0.25 1.26 -1.58 -0.54 0.00 0.00 175.26 174.97 2gjh s HIS 57 N -1.02 -0.05 0.00 5.30 2.46 -1.26 -5.26 115.29 115.46 2gjh s HIS 57 Ca 0.02 0.06 0.00 0.00 0.47 0.00 0.00 55.06 55.61 2gjh s HIS 57 Cb -0.09 0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.38 2gjh s HIS 57 CO 0.02 -0.03 0.00 1.58 -2.47 0.00 0.00 174.74 173.84