#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 1.27 -0.09 3.44 6.06 -1.26 0.00 118.95 128.38 2gjh s ARG 3 Ca 0.00 -0.28 0.01 0.00 -2.50 0.00 0.00 55.73 52.95 2gjh s ARG 3 Cb 0.00 -1.12 0.02 0.00 0.06 0.00 0.00 34.95 33.91 2gjh s ARG 3 CO 0.00 0.00 -0.10 0.08 -2.50 0.00 0.00 175.30 172.78 2gjh s VAL 4 N 0.69 1.06 -0.07 7.11 1.01 0.38 -5.02 120.40 125.56 2gjh s VAL 4 Ca -0.12 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2gjh s VAL 4 Cb -0.14 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2gjh s VAL 4 CO 0.02 0.36 -0.09 -0.60 0.00 0.00 0.00 175.10 174.78 2gjh s ARG 5 N 1.22 1.44 -0.07 2.72 3.00 -1.26 -0.29 118.95 125.71 2gjh s ARG 5 Ca -0.04 -0.31 0.04 0.00 -1.00 0.00 0.00 55.73 54.42 2gjh s ARG 5 Cb -0.14 -1.27 0.00 0.00 0.00 0.00 0.00 34.95 33.54 2gjh s ARG 5 CO -0.03 -0.04 -0.17 0.42 0.00 0.00 0.00 175.30 175.48 2gjh s ILE 6 N 0.87 1.51 -0.13 4.11 1.01 -0.43 -4.97 121.20 123.18 2gjh s ILE 6 Ca -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2gjh s ILE 6 Cb -0.15 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2gjh s ILE 6 CO 0.01 0.44 -0.15 -0.55 0.00 0.00 0.00 174.94 174.69 2gjh s SER 7 N 0.32 3.85 -0.08 3.58 0.15 -1.26 0.22 113.70 120.48 2gjh s SER 7 Ca -0.11 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.19 2gjh s SER 7 Cb -0.15 -1.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.57 2gjh s SER 7 CO 0.04 0.16 -0.16 0.27 1.20 0.00 0.00 173.24 174.76 2gjh s ILE 8 N 0.37 2.86 -0.41 6.45 -4.36 -0.69 -5.00 121.20 120.43 2gjh s ILE 8 Ca -0.12 -0.77 -0.04 0.00 -0.26 0.00 0.00 60.65 59.46 2gjh s ILE 8 Cb -0.16 -2.14 0.10 0.00 1.25 0.00 0.00 42.46 41.51 2gjh s ILE 8 CO 0.06 0.56 0.20 -0.89 0.24 0.00 0.00 174.94 175.12 2gjh s THR 9 N -0.22 3.40 0.40 8.37 2.01 -1.26 -3.50 115.64 124.83 2gjh s THR 9 Ca 0.00 -1.94 0.08 0.00 0.31 0.00 0.00 61.69 60.13 2gjh s THR 9 Cb -0.13 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2gjh s THR 9 CO 0.03 -0.64 0.25 0.00 -0.69 0.00 0.00 174.62 173.57 2gjh s ALA 10 N 1.18 3.76 -0.01 7.40 0.00 -1.26 -5.06 121.76 127.77 2gjh s ALA 10 Ca 0.07 -1.97 -0.22 0.00 0.00 0.00 0.00 51.96 49.84 2gjh s ALA 10 Cb -0.23 -0.70 -0.14 0.00 0.00 0.00 0.00 23.12 22.05 2gjh s ALA 10 CO -0.03 -0.15 1.00 -0.09 0.00 0.00 0.00 175.76 176.49 2gjh h ARG 11 N 1.29 -0.53 -6.25 0.00 2.43 -1.97 -3.46 114.38 105.89 2gjh h ARG 11 Ca -0.42 0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.19 2gjh h ARG 11 Cb 1.26 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 30.81 2gjh h ARG 11 CO 0.64 -0.23 -0.71 -0.08 -1.51 0.00 0.00 179.97 178.08 2gjh s THR 12 N -4.15 2.96 0.33 0.20 -1.32 -1.26 -5.03 115.64 107.37 2gjh s THR 12 Ca -0.12 -2.11 0.03 0.00 -1.21 0.00 0.00 61.69 58.28 2gjh s THR 12 Cb 0.01 -2.55 0.29 0.00 -1.51 0.00 0.00 72.50 68.74 2gjh s THR 12 CO 0.43 -0.35 1.93 0.07 -2.21 0.00 0.00 174.62 174.49 2gjh h LYS 13 N 2.21 0.88 -0.99 7.08 2.10 -1.97 -1.39 116.57 124.49 2gjh h LYS 13 Ca -0.43 -0.05 0.05 0.00 -2.00 0.00 0.00 60.65 58.22 2gjh h LYS 13 Cb 1.25 -0.20 -0.06 0.00 -0.90 0.00 0.00 32.23 32.32 2gjh h LYS 13 CO 0.59 0.58 0.65 0.87 -2.00 0.00 0.00 179.45 180.14 2gjh h LYS 14 N 0.91 1.17 0.13 0.07 1.79 -1.99 0.21 116.57 118.87 2gjh h LYS 14 Ca 0.35 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 2gjh h LYS 14 Cb 0.22 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2gjh h LYS 14 CO -0.13 0.78 -0.06 0.93 -1.08 0.00 0.00 179.45 179.89 2gjh h GLU 15 N 1.21 -0.17 -0.96 3.15 3.07 -1.68 -2.70 114.58 116.49 2gjh h GLU 15 Ca 0.41 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2gjh h GLU 15 Cb 0.08 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.99 2gjh h GLU 15 CO -0.15 0.16 0.61 0.00 -1.40 0.00 0.00 179.01 178.24 2gjh h ALA 16 N 0.26 1.27 -1.00 3.43 0.00 -1.18 -2.28 119.26 119.77 2gjh h ALA 16 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gjh h ALA 16 Cb 0.42 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2gjh h ALA 16 CO 0.03 0.66 0.65 0.93 0.00 0.00 0.00 179.25 181.51 2gjh h GLU 17 N 1.31 1.17 -0.37 0.00 5.08 -0.56 -0.69 114.58 120.53 2gjh h GLU 17 Ca 0.35 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2gjh h GLU 17 Cb -0.11 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.86 2gjh h GLU 17 CO -0.07 0.78 0.18 0.87 -1.00 0.00 0.00 179.01 179.77 2gjh h LYS 18 N 1.21 0.50 0.03 2.33 1.79 -1.07 -2.19 116.57 119.18 2gjh h LYS 18 Ca 0.41 -0.05 -0.22 0.00 -2.18 0.00 0.00 60.65 58.62 2gjh h LYS 18 Cb 0.09 -0.10 0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2gjh h LYS 18 CO -0.15 0.39 -0.87 0.74 -1.08 0.00 0.00 179.45 178.49 2gjh h PHE 19 N 0.51 0.81 -0.65 -1.35 0.04 -1.11 -3.30 116.94 111.89 2gjh h PHE 19 Ca 0.13 -0.46 0.07 0.00 2.80 0.00 0.00 57.97 60.51 2gjh h PHE 19 Cb 0.05 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.06 2gjh h PHE 19 CO 0.00 1.30 0.33 0.00 -0.60 0.00 0.00 178.31 179.35 2gjh h ALA 20 N 0.32 0.87 -0.62 2.45 0.00 -0.81 -1.28 119.26 120.19 2gjh h ALA 20 Ca -0.12 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gjh h ALA 20 Cb 1.56 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 2gjh h ALA 20 CO 0.17 -0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.55 2gjh h ALA 21 N 1.37 0.76 -0.05 0.00 0.00 -1.48 -0.07 119.26 119.79 2gjh h ALA 21 Ca 0.31 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2gjh h ALA 21 Cb 0.26 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gjh h ALA 21 CO -0.22 -0.28 -0.00 0.82 0.00 0.00 0.00 179.25 179.57 2gjh h ILE 22 N 0.30 1.26 -0.99 0.00 2.04 -1.45 -2.96 117.51 115.72 2gjh h ILE 22 Ca 0.32 -0.81 0.16 0.00 1.00 0.00 0.00 64.86 65.53 2gjh h ILE 22 Cb 0.47 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 2gjh h ILE 22 CO -0.38 0.22 0.62 -0.07 0.00 0.00 0.00 178.15 178.53 2gjh h LEU 23 N -0.23 0.81 -0.67 1.44 -0.00 -0.67 -0.35 115.31 115.65 2gjh h LEU 23 Ca 0.01 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2gjh h LEU 23 Cb 0.35 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 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 0.84 1.19 -0.50 1.22 2.04 -0.91 0.08 117.51 121.47 2gjh h ILE 24 Ca 0.53 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 2gjh h ILE 24 Cb 0.72 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2gjh h ILE 24 CO -0.30 0.20 0.02 0.11 0.00 0.00 0.00 178.15 178.17 2gjh h LYS 25 N 0.91 0.87 -0.67 2.37 1.79 -0.95 -1.04 116.57 119.85 2gjh h LYS 25 Ca 0.24 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2gjh h LYS 25 Cb -0.04 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2gjh h LYS 25 CO -0.05 0.90 0.14 0.28 -1.08 0.00 0.00 179.45 179.64 2gjh h VAL 26 N 0.73 1.26 -0.46 0.50 2.07 -0.92 -1.84 116.25 117.60 2gjh h VAL 26 Ca 0.14 -0.99 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 2gjh h VAL 26 Cb 0.50 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2gjh h VAL 26 CO 0.02 0.38 -0.17 -0.26 0.02 0.00 0.00 177.57 177.56 2gjh h PHE 27 N 1.02 1.05 -0.35 1.57 0.04 -0.85 -2.02 116.94 117.39 2gjh h PHE 27 Ca 0.21 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2gjh h PHE 27 Cb 0.40 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2gjh h PHE 27 CO 0.03 1.04 0.17 0.00 -0.60 0.00 0.00 178.31 178.95 2gjh h ALA 28 N 0.86 0.45 0.00 2.45 0.00 -1.02 0.58 119.26 122.57 2gjh h ALA 28 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gjh h ALA 28 Cb 0.73 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gjh h ALA 28 CO 0.06 0.00 0.00 1.05 0.00 0.00 0.00 179.25 180.36 2gjh h GLU 29 N 0.43 0.00 -0.02 0.00 -0.00 -1.30 -1.95 114.58 111.75 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 0.11 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 -0.01 1.28 -0.00 0.00 0.00 179.01 180.26 2gjh n LEU 30 N -2.87 1.62 0.00 3.06 4.77 -0.77 -4.91 117.00 117.91 2gjh n LEU 30 Ca 0.01 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2gjh n LEU 30 Cb 0.27 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2gjh n LEU 30 CO 0.25 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2gjh n GLY 31 N 1.20 0.72 1.98 -0.72 0.00 -0.73 -4.94 105.19 102.70 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 -2.47 2.24 -0.80 1.61 4.02 0.19 -4.62 117.16 117.33 2gjh n TYR 32 Ca 0.00 -1.95 -0.33 0.00 -0.01 0.00 0.00 57.90 55.60 2gjh n TYR 32 Cb 0.00 -0.96 0.12 0.00 -0.02 0.00 0.00 39.34 38.47 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 -0.44 -2.54 -2.36 7.72 5.15 -1.25 -4.20 115.26 117.34 2gjh n ASN 33 Ca 0.44 0.25 -0.05 0.00 -0.60 0.00 0.00 54.58 54.62 2gjh n ASN 33 Cb 0.97 -1.12 0.02 0.00 -0.53 0.00 0.00 39.78 39.13 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2gjh n ASP 34 N -0.81 -4.59 -4.87 1.20 -0.08 -1.26 -4.65 116.55 101.48 2gjh n ASP 34 Ca 0.05 -0.24 -0.34 0.00 -1.51 0.00 0.00 54.79 52.74 2gjh n ASP 34 Cb 0.55 -3.02 -0.05 0.00 2.34 0.00 0.00 41.12 40.94 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 5.05 -0.13 5.18 1.09 -1.26 -4.61 121.20 123.40 2gjh s ILE 35 Ca 0.15 0.48 0.02 0.00 -1.10 0.00 0.00 60.65 60.19 2gjh s ILE 35 Cb -0.02 -3.66 0.01 0.00 -1.06 0.00 0.00 42.46 37.74 2gjh s ILE 35 CO 0.38 0.24 -0.18 0.20 -0.10 0.00 0.00 174.94 175.49 2gjh s ASN 36 N -1.83 2.75 -0.10 3.58 -0.87 -0.04 -4.95 114.94 113.47 2gjh s ASN 36 Ca 0.35 -0.51 -0.14 0.00 -1.57 0.00 0.00 52.86 50.99 2gjh s ASN 36 Cb -0.14 -1.25 -0.05 0.00 -0.02 0.00 0.00 41.25 39.79 2gjh s ASN 36 CO 0.19 0.02 0.35 0.54 -2.57 0.00 0.00 177.10 175.63 2gjh s VAL 37 N 1.04 5.22 -0.04 1.60 0.11 -1.26 -0.03 120.40 127.03 2gjh s VAL 37 Ca -0.04 0.68 0.02 0.00 -2.93 0.00 0.00 61.98 59.71 2gjh s VAL 37 Cb -0.15 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.05 2gjh s VAL 37 CO -0.04 0.46 -0.08 0.42 -3.33 0.00 0.00 175.10 172.53 2gjh s THR 38 N -0.13 0.76 -0.22 5.04 -4.23 0.11 -4.98 115.64 111.99 2gjh s THR 38 Ca 0.20 -0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.36 2gjh s THR 38 Cb -0.14 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.96 2gjh s THR 38 CO 0.08 0.26 0.02 -1.66 -0.54 0.00 0.00 174.62 172.78 2gjh s TRP 39 N 0.56 3.06 -0.29 3.99 1.48 -1.26 -0.53 118.94 125.95 2gjh s TRP 39 Ca -0.09 -0.43 -0.03 0.00 -1.06 0.00 0.00 56.10 54.49 2gjh s TRP 39 Cb -0.12 -2.13 0.11 0.00 -1.16 0.00 0.00 33.47 30.16 2gjh s TRP 39 CO 0.01 -0.26 0.18 -0.51 -4.06 0.00 0.00 176.95 172.30 2gjh s ASP 40 N 1.17 3.02 0.00 -2.66 1.11 -0.78 -4.88 116.67 113.65 2gjh s ASP 40 Ca 0.03 -1.15 0.00 0.00 0.18 0.00 0.00 52.55 51.62 2gjh s ASP 40 Cb -0.14 -0.11 0.00 0.00 1.07 0.00 0.00 42.92 43.73 2gjh s ASP 40 CO 0.02 -0.43 0.00 0.61 1.18 0.00 0.00 175.17 176.55 2gjh n GLY 41 N 5.26 0.91 2.48 0.21 0.00 -1.26 -3.97 105.19 108.82 2gjh n GLY 41 Ca -0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 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 0.66 -5.06 -4.00 1.61 2.03 -1.26 -4.97 116.55 105.57 2gjh n ASP 42 Ca 0.00 0.38 -0.29 0.00 0.52 0.00 0.00 54.79 55.41 2gjh n ASP 42 Cb 0.28 -4.07 -0.17 0.00 -0.72 0.00 0.00 41.12 36.45 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2gjh s THR 43 N -2.65 1.40 -0.22 5.18 2.01 -1.25 -4.81 115.64 115.28 2gjh s THR 43 Ca 0.00 -0.54 -0.21 0.00 0.31 0.00 0.00 61.69 61.25 2gjh s THR 43 Cb 0.00 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 2gjh s THR 43 CO 0.00 0.43 0.65 0.68 -0.69 0.00 0.00 174.62 175.69 2gjh s VAL 44 N 1.39 4.98 -0.11 3.82 -7.23 -1.23 -1.87 120.40 120.16 2gjh s VAL 44 Ca 0.01 1.21 0.03 0.00 -1.81 0.00 0.00 61.98 61.43 2gjh s VAL 44 Cb -0.13 -3.96 0.01 0.00 0.56 0.00 0.00 36.38 32.85 2gjh s VAL 44 CO -0.07 0.06 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.67 2gjh s THR 45 N 2.25 1.93 -0.02 5.32 2.01 0.31 -1.71 115.64 125.73 2gjh s THR 45 Ca 0.28 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 2gjh s THR 45 Cb -0.16 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2gjh s THR 45 CO 0.09 0.53 0.51 0.54 -0.69 0.00 0.00 174.62 175.60 2gjh s VAL 46 N 0.60 4.99 -0.19 3.82 0.11 0.13 -0.72 120.40 129.14 2gjh s VAL 46 Ca -0.13 1.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.97 2gjh s VAL 46 Cb -0.17 -3.84 0.01 0.00 -1.53 0.00 0.00 36.38 30.86 2gjh s VAL 46 CO 0.04 0.46 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.50 2gjh s GLU 47 N -0.34 3.05 0.06 1.54 2.02 0.96 -1.31 118.70 124.67 2gjh s GLU 47 Ca 0.27 -0.80 0.06 0.00 0.02 0.00 0.00 54.97 54.52 2gjh s GLU 47 Cb -0.17 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2gjh s GLU 47 CO 0.15 -0.23 -0.17 0.20 0.02 0.00 0.00 175.26 175.23 2gjh s GLY 48 N 1.33 0.94 0.31 -1.39 0.00 0.60 -0.86 107.32 108.25 2gjh s GLY 48 Ca 0.05 -0.98 0.11 0.00 0.00 0.00 0.00 44.72 43.90 2gjh s GLY 48 CO -0.10 -0.95 -0.13 -0.86 0.00 0.00 0.00 173.10 171.06 2gjh s GLN 49 N -1.38 1.82 -0.07 2.90 0.00 -1.26 -0.47 119.66 121.19 2gjh s GLN 49 Ca 0.03 -1.79 -0.01 0.00 -0.00 0.00 0.00 55.36 53.59 2gjh s GLN 49 Cb -0.09 -1.80 0.03 0.00 0.00 0.00 0.00 33.01 31.14 2gjh s GLN 49 CO 0.02 0.25 -0.02 -1.17 0.00 0.00 0.00 175.29 174.37 2gjh s LEU 50 N -3.58 0.84 -0.08 2.60 1.98 0.10 -4.40 118.68 116.14 2gjh s LEU 50 Ca 0.31 -0.14 0.05 0.00 -2.89 0.00 0.00 54.13 51.47 2gjh s LEU 50 Cb -0.02 -0.52 -0.08 0.00 0.66 0.00 0.00 46.19 46.22 2gjh s LEU 50 CO 0.16 -0.15 -0.01 -1.84 -1.89 0.00 0.00 176.35 172.63 2gjh n GLU 51 N 4.90 2.08 0.00 1.98 -0.00 -1.26 -0.11 120.64 128.23 2gjh n GLU 51 Ca -0.11 0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.06 2gjh n GLU 51 Cb 0.50 -1.19 0.00 0.00 -0.00 0.00 0.00 31.44 30.75 2gjh n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gjh n GLY 52 N 2.69 -2.15 0.00 -1.84 0.00 -1.26 -4.96 105.19 97.67 2gjh n GLY 52 Ca -0.13 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.47 -1.54 1.32 -0.02 0.00 -1.26 -4.99 105.19 97.24 2gjh n GLY 53 Ca 0.00 0.66 0.17 0.00 0.00 0.00 0.00 46.02 46.85 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 -7.65 -2.57 1.61 7.64 -1.26 -4.70 113.62 106.70 2gjh n SER 54 Ca 0.00 1.08 -0.26 0.00 1.01 0.00 0.00 58.87 60.70 2gjh n SER 54 Cb 0.00 -4.36 -0.01 0.00 -1.01 0.00 0.00 64.21 58.83 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 -4.15 4.56 -1.21 -3.43 7.99 -1.26 -4.96 117.00 114.53 2gjh n LEU 55 Ca -0.05 -5.25 0.06 0.00 -0.01 0.00 0.00 56.01 50.75 2gjh n LEU 55 Cb 0.62 -0.44 -0.03 0.00 -0.11 0.00 0.00 43.42 43.45 2gjh n LEU 55 CO 0.03 2.24 -0.44 -1.84 -1.51 0.00 0.00 177.39 175.87 2gjh n GLU 56 N -0.42 -3.03 -3.89 3.23 0.28 -1.26 -5.09 120.64 110.45 2gjh n GLU 56 Ca 0.37 2.41 -0.03 0.00 -0.16 0.00 0.00 57.16 59.74 2gjh n GLU 56 Cb 0.62 -3.17 0.02 0.00 1.43 0.00 0.00 31.44 30.34 2gjh n GLU 56 CO 0.00 0.00 0.00 -3.38 -0.16 0.00 0.00 177.13 173.59 2gjh s HIS 57 N -4.67 0.08 0.00 -1.84 -3.43 -1.26 -5.27 115.29 98.89 2gjh s HIS 57 Ca 0.00 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 2gjh s HIS 57 Cb 0.00 0.71 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 2gjh s HIS 57 CO 0.00 -0.95 0.28 -2.39 -2.00 0.00 0.00 174.74 169.68