#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 3.35 -0.10 5.31 3.00 -1.26 -3.70 118.95 125.55 2gjh s ARG 3 Ca 0.00 -0.39 0.01 0.00 -1.00 0.00 0.00 55.73 54.35 2gjh s ARG 3 Cb 0.00 -3.03 0.02 0.00 0.00 0.00 0.00 34.95 31.94 2gjh s ARG 3 CO 0.00 0.65 -0.13 0.08 0.00 0.00 0.00 175.30 175.90 2gjh s VAL 4 N -1.35 1.34 -0.06 7.11 1.01 -1.08 -5.04 120.40 122.33 2gjh s VAL 4 Ca 0.28 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2gjh s VAL 4 Cb -0.13 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2gjh s VAL 4 CO 0.20 0.41 -0.10 -0.60 0.00 0.00 0.00 175.10 175.01 2gjh s ARG 5 N 1.10 1.44 -0.11 2.72 3.52 -1.26 -1.15 118.95 125.21 2gjh s ARG 5 Ca -0.05 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 2gjh s ARG 5 Cb -0.14 -1.23 0.01 0.00 -1.56 0.00 0.00 34.95 32.03 2gjh s ARG 5 CO -0.03 0.01 -0.15 0.42 -0.81 0.00 0.00 175.30 174.75 2gjh s ILE 6 N 0.67 1.51 -0.18 4.11 1.01 -0.27 -4.97 121.20 123.07 2gjh s ILE 6 Ca -0.13 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2gjh s ILE 6 Cb -0.15 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2gjh s ILE 6 CO 0.03 0.44 -0.04 -0.44 0.00 0.00 0.00 174.94 174.93 2gjh s SER 7 N 0.98 4.54 -0.10 3.58 0.01 -1.26 0.05 113.70 121.49 2gjh s SER 7 Ca -0.07 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 2gjh s SER 7 Cb -0.15 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 2gjh s SER 7 CO -0.01 0.08 -0.07 0.27 0.41 0.00 0.00 173.24 173.91 2gjh s ILE 8 N 0.90 3.62 -0.41 1.44 -4.36 -0.59 -5.00 121.20 116.79 2gjh s ILE 8 Ca -0.00 -0.49 -0.05 0.00 -0.26 0.00 0.00 60.65 59.85 2gjh s ILE 8 Cb -0.15 -2.51 0.10 0.00 1.25 0.00 0.00 42.46 41.15 2gjh s ILE 8 CO 0.01 0.56 0.21 -0.89 0.24 0.00 0.00 174.94 175.07 2gjh s THR 9 N -0.27 3.61 0.40 8.37 2.01 -1.26 -3.57 115.64 124.92 2gjh s THR 9 Ca 0.04 -1.78 0.08 0.00 0.31 0.00 0.00 61.69 60.33 2gjh s THR 9 Cb -0.13 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2gjh s THR 9 CO 0.03 -0.59 0.21 0.00 -0.69 0.00 0.00 174.62 173.57 2gjh s ALA 10 N 1.25 3.65 -0.02 7.40 0.00 -1.26 -5.05 121.76 127.73 2gjh s ALA 10 Ca 0.05 -2.02 -0.23 0.00 0.00 0.00 0.00 51.96 49.76 2gjh s ALA 10 Cb -0.23 -0.56 -0.16 0.00 0.00 0.00 0.00 23.12 22.17 2gjh s ALA 10 CO -0.02 -0.14 1.07 -0.09 0.00 0.00 0.00 175.76 176.59 2gjh h ARG 11 N 1.38 -0.31 -5.96 0.00 2.43 -1.96 -3.47 114.38 106.51 2gjh h ARG 11 Ca -0.43 0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 58.16 2gjh h ARG 11 Cb 1.25 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.75 2gjh h ARG 11 CO 0.66 0.06 -0.65 -0.08 -1.51 0.00 0.00 179.97 178.45 2gjh s THR 12 N -4.11 2.39 0.20 0.20 -1.32 -1.26 -5.04 115.64 106.70 2gjh s THR 12 Ca -0.13 -2.10 -0.12 0.00 -1.21 0.00 0.00 61.69 58.13 2gjh s THR 12 Cb 0.01 -2.73 0.13 0.00 -1.51 0.00 0.00 72.50 68.40 2gjh s THR 12 CO 0.51 -0.19 1.87 0.07 -2.21 0.00 0.00 174.62 174.67 2gjh h LYS 13 N 1.92 0.88 -0.57 7.08 2.10 -1.94 -1.90 116.57 124.15 2gjh h LYS 13 Ca -0.42 -0.05 0.05 0.00 -2.00 0.00 0.00 60.65 58.23 2gjh h LYS 13 Cb 1.25 -0.20 -0.03 0.00 -0.90 0.00 0.00 32.23 32.35 2gjh h LYS 13 CO 0.69 0.58 0.38 0.87 -2.00 0.00 0.00 179.45 179.98 2gjh h LYS 14 N 0.91 0.55 0.15 0.07 1.79 -1.98 0.13 116.57 118.19 2gjh h LYS 14 Ca 0.25 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 2gjh h LYS 14 Cb -0.10 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 2gjh h LYS 14 CO -0.06 0.36 -0.07 0.93 -1.08 0.00 0.00 179.45 179.53 2gjh h GLU 15 N 0.57 -0.19 -0.69 3.15 4.39 -1.76 -2.46 114.58 117.59 2gjh h GLU 15 Ca 0.24 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.89 2gjh h GLU 15 Cb 0.24 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2gjh h GLU 15 CO -0.07 0.13 0.19 0.00 -1.16 0.00 0.00 179.01 178.10 2gjh h ALA 16 N 0.26 1.04 -1.00 3.43 0.00 -1.08 -2.74 119.26 119.17 2gjh h ALA 16 Ca -0.02 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2gjh h ALA 16 Cb 0.41 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2gjh h ALA 16 CO 0.03 0.64 0.65 0.93 0.00 0.00 0.00 179.25 181.50 2gjh h GLU 17 N 1.02 1.18 -0.26 0.00 5.08 -0.74 -0.41 114.58 120.46 2gjh h GLU 17 Ca 0.22 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2gjh h GLU 17 Cb 0.32 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2gjh h GLU 17 CO -0.00 0.78 0.17 0.87 -1.00 0.00 0.00 179.01 179.84 2gjh h LYS 18 N 1.22 0.32 0.23 2.33 1.79 -1.12 -2.24 116.57 119.10 2gjh h LYS 18 Ca 0.41 -0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 58.53 2gjh h LYS 18 Cb 0.08 -0.07 0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2gjh h LYS 18 CO -0.15 0.21 -1.49 0.74 -1.08 0.00 0.00 179.45 177.69 2gjh h PHE 19 N 0.33 0.88 -0.74 -1.35 -1.00 -1.17 -3.33 116.94 110.57 2gjh h PHE 19 Ca 0.10 -0.64 0.08 0.00 2.81 0.00 0.00 57.97 60.31 2gjh h PHE 19 Cb -0.01 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.45 2gjh h PHE 19 CO -0.00 1.54 0.41 0.00 -1.61 0.00 0.00 178.31 178.65 2gjh h ALA 20 N 0.21 1.03 -0.65 2.45 0.00 -0.60 -1.31 119.26 120.39 2gjh h ALA 20 Ca -0.25 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.79 2gjh h ALA 20 Cb 2.14 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.73 2gjh h ALA 20 CO 0.25 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.81 2gjh h ALA 21 N 1.41 0.86 -0.04 0.00 0.00 -1.53 -0.26 119.26 119.70 2gjh h ALA 21 Ca 0.35 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gjh h ALA 21 Cb 0.28 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gjh h ALA 21 CO -0.22 -0.20 -0.01 0.82 0.00 0.00 0.00 179.25 179.64 2gjh h ILE 22 N 0.42 1.31 -1.00 0.00 2.04 -1.47 -3.00 117.51 115.79 2gjh h ILE 22 Ca 0.34 -0.94 0.16 0.00 1.00 0.00 0.00 64.86 65.42 2gjh h ILE 22 Cb 0.45 1.86 -0.10 0.00 -0.74 0.00 0.00 36.82 38.29 2gjh h ILE 22 CO -0.34 0.25 0.62 -0.07 0.00 0.00 0.00 178.15 178.61 2gjh h LEU 23 N -0.29 0.84 -0.63 1.44 -0.00 -0.75 -0.41 115.31 115.51 2gjh h LEU 23 Ca 0.01 0.08 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 2gjh h LEU 23 Cb 0.41 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 40.96 2gjh h LEU 23 CO 0.00 0.37 0.41 0.40 -0.00 0.00 0.00 178.44 179.62 2gjh h ILE 24 N 0.86 1.16 -0.55 1.22 2.04 -0.98 0.22 117.51 121.49 2gjh h ILE 24 Ca 0.54 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 66.04 2gjh h ILE 24 Cb 0.72 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2gjh h ILE 24 CO -0.33 0.16 0.11 0.11 0.00 0.00 0.00 178.15 178.20 2gjh h LYS 25 N 0.85 0.89 -0.67 2.37 1.79 -0.99 -0.32 116.57 120.50 2gjh h LYS 25 Ca 0.23 -0.23 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2gjh h LYS 25 Cb -0.09 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 2gjh h LYS 25 CO -0.05 0.85 0.12 0.28 -1.08 0.00 0.00 179.45 179.57 2gjh h VAL 26 N 0.79 1.26 -0.33 0.50 2.07 -0.89 -1.43 116.25 118.21 2gjh h VAL 26 Ca 0.17 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 2gjh h VAL 26 Cb 0.38 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2gjh h VAL 26 CO 0.01 0.39 -0.22 -0.26 0.02 0.00 0.00 177.57 177.51 2gjh h PHE 27 N 1.02 0.86 -0.38 1.57 0.04 -0.79 -2.12 116.94 117.15 2gjh h PHE 27 Ca 0.20 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2gjh h PHE 27 Cb 0.43 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2gjh h PHE 27 CO 0.03 0.97 0.19 0.00 -0.60 0.00 0.00 178.31 178.90 2gjh h ALA 28 N 0.76 0.49 0.00 2.45 0.00 -0.93 0.62 119.26 122.65 2gjh h ALA 28 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gjh h ALA 28 Cb 0.77 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gjh h ALA 28 CO 0.06 0.05 0.00 1.05 0.00 0.00 0.00 179.25 180.41 2gjh h GLU 29 N 0.48 0.00 -0.12 0.00 -0.00 -1.25 -1.86 114.58 111.83 2gjh h GLU 29 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 2gjh h GLU 29 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.86 2gjh h GLU 29 CO -0.02 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.27 2gjh n LEU 30 N -2.85 1.91 0.00 3.06 4.77 -0.76 -4.54 117.00 118.59 2gjh n LEU 30 Ca 0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2gjh n LEU 30 Cb 0.26 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2gjh n LEU 30 CO 0.24 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2gjh n GLY 31 N 1.20 0.73 1.94 -0.72 0.00 -0.70 -4.93 105.19 102.71 2gjh n GLY 31 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.41 2.29 -0.85 1.61 4.02 0.21 -4.52 117.16 117.51 2gjh n TYR 32 Ca 0.00 -1.62 -0.34 0.00 -0.01 0.00 0.00 57.90 55.93 2gjh n TYR 32 Cb 0.00 -0.82 0.10 0.00 -0.02 0.00 0.00 39.34 38.60 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 -0.67 -3.19 -2.48 7.72 2.04 -1.24 -4.15 115.26 113.29 2gjh n ASN 33 Ca 0.45 0.24 -0.05 0.00 -0.44 0.00 0.00 54.58 54.78 2gjh n ASN 33 Cb 1.28 -1.05 0.02 0.00 -2.53 0.00 0.00 39.78 37.51 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 2gjh n ASP 34 N 0.07 -5.00 -4.88 0.53 -0.08 -1.26 -4.64 116.55 101.29 2gjh n ASP 34 Ca 0.04 -0.26 -0.32 0.00 -1.51 0.00 0.00 54.79 52.73 2gjh n ASP 34 Cb 0.56 -3.37 -0.05 0.00 2.34 0.00 0.00 41.12 40.59 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 -3.13 4.99 -0.13 5.18 1.09 -1.26 -4.63 121.20 123.31 2gjh s ILE 35 Ca 0.16 0.41 0.02 0.00 -1.10 0.00 0.00 60.65 60.14 2gjh s ILE 35 Cb -0.02 -3.63 0.01 0.00 -1.06 0.00 0.00 42.46 37.76 2gjh s ILE 35 CO 0.44 0.01 -0.19 0.20 -0.10 0.00 0.00 174.94 175.30 2gjh s ASN 36 N -2.27 2.81 -0.16 3.58 -0.87 0.68 -4.96 114.94 113.76 2gjh s ASN 36 Ca 0.44 -0.53 -0.08 0.00 -1.57 0.00 0.00 52.86 51.12 2gjh s ASN 36 Cb -0.12 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.25 39.78 2gjh s ASN 36 CO 0.21 0.04 0.13 0.54 -2.57 0.00 0.00 177.10 175.46 2gjh s VAL 37 N 0.93 5.42 -0.17 1.60 0.11 -1.26 -0.10 120.40 126.93 2gjh s VAL 37 Ca -0.06 0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2gjh s VAL 37 Cb -0.15 -3.41 0.05 0.00 -1.53 0.00 0.00 36.38 31.33 2gjh s VAL 37 CO -0.02 0.54 -0.03 0.42 -3.33 0.00 0.00 175.10 172.68 2gjh s THR 38 N -0.37 0.93 -0.05 5.04 -4.23 -0.46 -4.99 115.64 111.49 2gjh s THR 38 Ca 0.12 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2gjh s THR 38 Cb -0.12 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.51 2gjh s THR 38 CO 0.01 0.05 -0.03 -1.66 -0.54 0.00 0.00 174.62 172.44 2gjh s TRP 39 N 1.70 3.03 -0.29 3.99 1.48 -1.26 -2.25 118.94 125.35 2gjh s TRP 39 Ca 0.00 0.08 -0.03 0.00 -1.06 0.00 0.00 56.10 55.10 2gjh s TRP 39 Cb -0.16 -1.72 0.11 0.00 -1.16 0.00 0.00 33.47 30.54 2gjh s TRP 39 CO -0.07 0.41 0.17 0.34 -4.06 0.00 0.00 176.95 173.74 2gjh s ASP 40 N -1.03 3.02 0.00 -2.66 2.15 -0.89 -4.99 116.67 112.26 2gjh s ASP 40 Ca 0.14 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 51.99 2gjh s ASP 40 Cb -0.11 -0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.39 2gjh s ASP 40 CO 0.04 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2gjh n GLY 41 N 5.27 1.92 0.50 2.66 0.00 -1.26 -3.75 105.19 110.51 2gjh n GLY 41 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2gjh n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gjh n ASP 42 N 4.36 0.00 -4.10 1.61 8.00 -1.26 -5.10 116.55 120.06 2gjh n ASP 42 Ca 0.00 -1.44 -0.26 0.00 0.71 0.00 0.00 54.79 53.80 2gjh n ASP 42 Cb 0.00 -0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 40.85 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gjh s THR 43 N 0.00 1.42 -0.13 -3.53 2.01 -1.25 -4.71 115.64 109.46 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 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 2gjh s THR 43 CO 0.00 0.41 -0.08 0.68 -0.69 0.00 0.00 174.62 174.94 2gjh s VAL 44 N 0.36 3.50 -0.08 3.82 -7.23 -1.23 -2.10 120.40 117.44 2gjh s VAL 44 Ca -0.11 -0.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 2gjh s VAL 44 Cb -0.14 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.33 2gjh s VAL 44 CO 0.04 0.53 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.37 2gjh s THR 45 N 0.12 0.99 0.02 5.32 2.01 -0.95 -1.55 115.64 121.59 2gjh s THR 45 Ca -0.03 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 2gjh s THR 45 Cb -0.14 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.35 2gjh s THR 45 CO 0.04 0.34 0.49 0.54 -0.69 0.00 0.00 174.62 175.34 2gjh s VAL 46 N 1.04 4.92 -0.12 3.82 0.11 0.11 -1.36 120.40 128.92 2gjh s VAL 46 Ca -0.08 1.03 0.01 0.00 -2.93 0.00 0.00 61.98 60.01 2gjh s VAL 46 Cb -0.15 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 30.91 2gjh s VAL 46 CO -0.01 0.53 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.56 2gjh s GLU 47 N -0.83 1.98 0.29 1.54 2.02 0.86 -1.11 118.70 123.45 2gjh s GLU 47 Ca 0.27 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.84 2gjh s GLU 47 Cb -0.18 -1.82 -0.06 0.00 0.10 0.00 0.00 34.13 32.17 2gjh s GLU 47 CO 0.16 -0.18 0.03 0.20 0.02 0.00 0.00 175.26 175.49 2gjh s GLY 48 N 1.35 1.90 0.09 -1.39 0.00 -0.30 -0.23 107.32 108.74 2gjh s GLY 48 Ca 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 44.72 42.79 2gjh s GLY 48 CO -0.06 -1.77 -0.08 -0.86 0.00 0.00 0.00 173.10 170.32 2gjh s GLN 49 N -3.87 0.81 0.05 2.90 0.00 -1.26 -2.63 119.66 115.66 2gjh s GLN 49 Ca 0.34 -1.18 0.09 0.00 -0.00 0.00 0.00 55.36 54.60 2gjh s GLN 49 Cb 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 33.01 32.67 2gjh s GLN 49 CO 0.13 0.04 -0.25 -1.17 0.00 0.00 0.00 175.29 174.05 2gjh s LEU 50 N -2.58 2.18 -0.04 2.60 2.96 -1.24 -4.26 118.68 118.28 2gjh s LEU 50 Ca 0.06 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2gjh s LEU 50 Cb -0.01 -1.18 -0.05 0.00 0.50 0.00 0.00 46.19 45.46 2gjh s LEU 50 CO -0.02 0.22 0.00 -1.84 -1.32 0.00 0.00 176.35 173.40 2gjh n GLU 51 N 1.74 2.68 -0.11 1.98 0.28 -1.26 -4.83 120.64 121.12 2gjh n GLU 51 Ca -0.17 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.85 2gjh n GLU 51 Cb 0.52 -1.11 -0.01 0.00 1.43 0.00 0.00 31.44 32.28 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 2.84 -2.48 0.00 -1.84 0.00 -1.26 -4.97 105.19 97.48 2gjh n GLY 52 Ca -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.32 3.35 3.06 -0.02 0.00 -1.26 -5.03 105.19 102.97 2gjh n GLY 53 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2gjh n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gjh s SER 54 N -0.90 0.38 -0.18 1.61 0.01 -1.26 -5.06 113.70 108.30 2gjh s SER 54 Ca 0.00 -0.80 0.12 0.00 1.31 0.00 0.00 55.95 56.58 2gjh s SER 54 Cb 0.00 0.17 -0.19 0.00 0.21 0.00 0.00 66.02 66.21 2gjh s SER 54 CO 0.00 -0.50 0.00 0.18 0.41 0.00 0.00 173.24 173.33 2gjh n LEU 55 N 0.63 0.66 0.00 2.44 7.99 -1.26 -4.81 117.00 122.65 2gjh n LEU 55 Ca -0.18 -0.03 -0.13 0.00 -0.01 0.00 0.00 56.01 55.67 2gjh n LEU 55 Cb 0.59 0.16 -0.05 0.00 -0.11 0.00 0.00 43.42 44.01 2gjh n LEU 55 CO 0.25 0.51 -0.05 -1.84 -1.51 0.00 0.00 177.39 174.75 2gjh n GLU 56 N -2.73 0.28 -3.16 3.23 0.00 -1.26 -3.79 120.64 113.21 2gjh n GLU 56 Ca -0.30 -2.20 0.05 0.00 0.00 0.00 0.00 57.16 54.72 2gjh n GLU 56 Cb 1.01 1.82 -0.03 0.00 0.00 0.00 0.00 31.44 34.24 2gjh n GLU 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2gjh s HIS 57 N -2.94 -0.06 0.00 -1.84 2.46 -1.26 -4.98 115.29 106.67 2gjh s HIS 57 Ca 0.26 0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.87 2gjh s HIS 57 Cb 0.01 0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.49 2gjh s HIS 57 CO 0.19 -0.03 0.29 1.58 -2.47 0.00 0.00 174.74 174.29