#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 4.32 -0.21 3.44 3.00 -1.26 -3.78 118.95 124.46 2gjh s ARG 3 Ca 0.00 0.38 -0.06 0.00 -1.00 0.00 0.00 55.73 55.05 2gjh s ARG 3 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 34.95 31.48 2gjh s ARG 3 CO 0.00 0.16 0.02 0.08 0.00 0.00 0.00 175.30 175.55 2gjh s VAL 4 N 0.64 4.04 -0.09 7.11 1.01 -1.18 -5.00 120.40 126.92 2gjh s VAL 4 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2gjh s VAL 4 Cb -0.15 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2gjh s VAL 4 CO 0.09 0.41 -0.08 -0.60 0.00 0.00 0.00 175.10 174.92 2gjh s ARG 5 N 1.12 1.43 -0.14 2.72 3.52 -1.26 -1.03 118.95 125.31 2gjh s ARG 5 Ca 0.03 -0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2gjh s ARG 5 Cb -0.14 -1.44 0.01 0.00 -1.56 0.00 0.00 34.95 31.82 2gjh s ARG 5 CO 0.02 -0.20 -0.22 0.42 -0.81 0.00 0.00 175.30 174.51 2gjh s ILE 6 N 1.46 2.05 -0.19 4.11 1.01 -0.19 -4.97 121.20 124.48 2gjh s ILE 6 Ca -0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 2gjh s ILE 6 Cb -0.13 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2gjh s ILE 6 CO -0.05 0.55 -0.04 -0.44 0.00 0.00 0.00 174.94 174.96 2gjh s SER 7 N 0.79 4.53 -0.10 3.58 0.01 -1.26 0.11 113.70 121.35 2gjh s SER 7 Ca -0.08 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 56.91 2gjh s SER 7 Cb -0.16 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 2gjh s SER 7 CO -0.01 0.07 -0.08 0.27 0.41 0.00 0.00 173.24 173.90 2gjh s ILE 8 N 0.94 3.59 -0.40 1.44 -4.36 -0.59 -5.00 121.20 116.82 2gjh s ILE 8 Ca -0.00 -0.50 -0.04 0.00 -0.26 0.00 0.00 60.65 59.85 2gjh s ILE 8 Cb -0.15 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.16 2gjh s ILE 8 CO 0.01 0.56 0.19 -0.89 0.24 0.00 0.00 174.94 175.05 2gjh s THR 9 N -0.27 3.46 0.40 8.37 2.01 -1.26 -3.54 115.64 124.81 2gjh s THR 9 Ca 0.04 -1.83 0.08 0.00 0.31 0.00 0.00 61.69 60.28 2gjh s THR 9 Cb -0.13 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2gjh s THR 9 CO 0.03 -0.58 0.26 0.00 -0.69 0.00 0.00 174.62 173.64 2gjh s ALA 10 N 1.22 3.79 0.09 7.40 0.00 -1.26 -5.05 121.76 127.95 2gjh s ALA 10 Ca 0.05 -1.95 -0.15 0.00 0.00 0.00 0.00 51.96 49.91 2gjh s ALA 10 Cb -0.23 -0.74 -0.14 0.00 0.00 0.00 0.00 23.12 22.01 2gjh s ALA 10 CO -0.02 -0.15 1.32 0.07 0.00 0.00 0.00 175.76 176.97 2gjh h ARG 11 N 1.26 0.71 -4.98 0.00 0.11 -1.97 -3.47 114.38 106.05 2gjh h ARG 11 Ca -0.42 -0.51 -0.31 0.00 0.10 0.00 0.00 59.98 58.84 2gjh h ARG 11 Cb 1.26 0.08 -0.15 0.00 1.11 0.00 0.00 29.97 32.28 2gjh h ARG 11 CO 0.63 1.13 -0.71 -0.08 0.10 0.00 0.00 179.97 181.04 2gjh s THR 12 N -3.92 1.06 0.33 0.08 -1.32 -1.26 -5.04 115.64 105.56 2gjh s THR 12 Ca -0.12 -2.03 0.02 0.00 -1.21 0.00 0.00 61.69 58.35 2gjh s THR 12 Cb 0.08 -1.84 0.27 0.00 -1.51 0.00 0.00 72.50 69.51 2gjh s THR 12 CO 0.86 -0.75 1.96 0.07 -2.21 0.00 0.00 174.62 174.55 2gjh h LYS 13 N 2.80 0.91 -0.90 7.08 2.10 -1.93 -1.80 116.57 124.83 2gjh h LYS 13 Ca -0.36 -0.06 0.05 0.00 -2.00 0.00 0.00 60.65 58.28 2gjh h LYS 13 Cb 1.19 -0.21 -0.06 0.00 -0.90 0.00 0.00 32.23 32.25 2gjh h LYS 13 CO 0.64 0.61 0.58 0.87 -2.00 0.00 0.00 179.45 180.14 2gjh h LYS 14 N 0.94 1.06 0.14 0.07 6.56 -1.98 0.25 116.57 123.60 2gjh h LYS 14 Ca 0.31 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.83 2gjh h LYS 14 Cb 0.06 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 2gjh h LYS 14 CO -0.09 0.70 -0.06 0.93 -2.06 0.00 0.00 179.45 178.87 2gjh h GLU 15 N 1.09 -0.17 -0.88 3.15 3.07 -1.76 -2.61 114.58 116.47 2gjh h GLU 15 Ca 0.37 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.26 2gjh h GLU 15 Cb 0.07 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.98 2gjh h GLU 15 CO -0.14 0.17 0.58 0.00 -1.40 0.00 0.00 179.01 178.21 2gjh h ALA 16 N 0.26 1.13 -1.00 3.43 0.00 -1.19 -2.20 119.26 119.69 2gjh h ALA 16 Ca -0.02 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2gjh h ALA 16 Cb 0.42 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2gjh h ALA 16 CO 0.03 0.48 0.65 0.93 0.00 0.00 0.00 179.25 181.35 2gjh h GLU 17 N 1.16 1.18 -0.73 0.00 5.08 -0.49 -0.53 114.58 120.26 2gjh h GLU 17 Ca 0.33 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2gjh h GLU 17 Cb -0.09 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.86 2gjh h GLU 17 CO -0.09 0.78 0.45 0.87 -1.00 0.00 0.00 179.01 180.02 2gjh h LYS 18 N 1.22 0.98 -0.10 2.33 1.79 -1.00 -2.38 116.57 119.40 2gjh h LYS 18 Ca 0.41 -0.08 -0.24 0.00 -2.18 0.00 0.00 60.65 58.57 2gjh h LYS 18 Cb 0.08 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2gjh h LYS 18 CO -0.15 0.68 -0.86 0.74 -1.08 0.00 0.00 179.45 178.78 2gjh h PHE 19 N 1.00 1.04 -0.81 -1.35 -1.00 -1.12 -3.24 116.94 111.45 2gjh h PHE 19 Ca 0.26 -0.49 0.09 0.00 2.81 0.00 0.00 57.97 60.64 2gjh h PHE 19 Cb -0.06 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.29 2gjh h PHE 19 CO 0.00 1.33 0.47 0.00 -1.61 0.00 0.00 178.31 178.50 2gjh h ALA 20 N 0.53 1.14 -0.67 2.45 0.00 -0.71 -1.35 119.26 120.65 2gjh h ALA 20 Ca -0.08 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2gjh h ALA 20 Cb 1.50 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2gjh h ALA 20 CO 0.17 0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.84 2gjh h ALA 21 N 1.44 0.91 -0.04 0.00 0.00 -1.47 -0.48 119.26 119.61 2gjh h ALA 21 Ca 0.38 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2gjh h ALA 21 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gjh h ALA 21 CO -0.23 -0.12 -0.01 0.82 0.00 0.00 0.00 179.25 179.71 2gjh h ILE 22 N 0.51 1.31 -0.98 0.00 2.04 -1.42 -3.00 117.51 115.98 2gjh h ILE 22 Ca 0.34 -0.96 0.16 0.00 1.00 0.00 0.00 64.86 65.40 2gjh h ILE 22 Cb 0.40 1.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.27 2gjh h ILE 22 CO -0.30 0.26 0.61 -0.07 0.00 0.00 0.00 178.15 178.66 2gjh h LEU 23 N -0.30 0.78 -0.66 1.44 -0.00 -0.83 -0.33 115.31 115.41 2gjh h LEU 23 Ca 0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2gjh h LEU 23 Cb 0.42 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2gjh h LEU 23 CO 0.00 0.35 0.39 0.40 -0.00 0.00 0.00 178.44 179.58 2gjh h ILE 24 N 0.80 1.20 -0.51 1.22 2.04 -1.02 -0.18 117.51 121.06 2gjh h ILE 24 Ca 0.52 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 2gjh h ILE 24 Cb 0.75 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2gjh h ILE 24 CO -0.29 0.21 0.05 0.11 0.00 0.00 0.00 178.15 178.23 2gjh h LYS 25 N 0.90 0.87 -0.68 2.37 1.79 -0.97 -0.47 116.57 120.39 2gjh h LYS 25 Ca 0.24 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2gjh h LYS 25 Cb -0.00 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 2gjh h LYS 25 CO -0.04 0.88 0.14 0.28 -1.08 0.00 0.00 179.45 179.62 2gjh h VAL 26 N 0.75 1.26 -0.37 0.50 2.07 -0.96 -1.60 116.25 117.91 2gjh h VAL 26 Ca 0.15 -1.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 2gjh h VAL 26 Cb 0.45 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2gjh h VAL 26 CO 0.02 0.38 -0.27 -0.26 0.02 0.00 0.00 177.57 177.46 2gjh h PHE 27 N 1.03 0.97 -0.38 1.57 0.04 -0.89 -2.26 116.94 117.02 2gjh h PHE 27 Ca 0.21 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2gjh h PHE 27 Cb 0.41 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2gjh h PHE 27 CO 0.03 1.05 0.20 0.00 -0.60 0.00 0.00 178.31 178.98 2gjh h ALA 28 N 0.77 0.49 0.00 2.45 0.00 -0.94 0.58 119.26 122.62 2gjh h ALA 28 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gjh h ALA 28 Cb 0.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2gjh h ALA 28 CO 0.07 0.04 0.00 1.05 0.00 0.00 0.00 179.25 180.41 2gjh h GLU 29 N 0.49 0.00 -0.06 0.00 -0.00 -1.28 -1.85 114.58 111.87 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 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.84 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 -2.87 1.81 0.00 3.06 4.77 -0.75 -4.91 117.00 118.13 2gjh n LEU 30 Ca 0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2gjh n LEU 30 Cb 0.26 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2gjh n LEU 30 CO 0.24 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2gjh n GLY 31 N 1.20 0.71 1.96 -0.72 0.00 -0.70 -4.94 105.19 102.71 2gjh n GLY 31 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.53 2.27 -0.81 1.61 4.02 0.20 -4.82 117.16 117.10 2gjh n TYR 32 Ca 0.00 -1.82 -0.33 0.00 -0.01 0.00 0.00 57.90 55.73 2gjh n TYR 32 Cb 0.00 -0.91 0.12 0.00 -0.02 0.00 0.00 39.34 38.53 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 -0.54 -2.58 -2.49 7.72 5.15 -1.25 -4.12 115.26 117.15 2gjh n ASN 33 Ca 0.44 0.26 -0.07 0.00 -0.60 0.00 0.00 54.58 54.61 2gjh n ASN 33 Cb 1.10 -1.12 0.03 0.00 -0.53 0.00 0.00 39.78 39.26 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 -0.76 -4.78 -4.86 1.20 2.03 -1.26 -4.67 116.55 103.45 2gjh n ASP 34 Ca 0.05 -0.35 -0.33 0.00 0.52 0.00 0.00 54.79 54.68 2gjh n ASP 34 Cb 0.55 -3.25 -0.06 0.00 -0.72 0.00 0.00 41.12 37.64 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2gjh s ILE 35 N -3.19 4.87 -0.12 5.18 1.10 -1.26 -4.63 121.20 123.15 2gjh s ILE 35 Ca 0.22 0.62 0.02 0.00 -0.51 0.00 0.00 60.65 61.00 2gjh s ILE 35 Cb -0.03 -3.64 0.01 0.00 0.15 0.00 0.00 42.46 38.96 2gjh s ILE 35 CO 0.43 -0.04 -0.18 0.20 -2.11 0.00 0.00 174.94 173.24 2gjh s ASN 36 N -2.23 2.73 -0.15 4.50 -0.87 0.67 -4.97 114.94 114.61 2gjh s ASN 36 Ca 0.47 -0.50 -0.08 0.00 -1.57 0.00 0.00 52.86 51.18 2gjh s ASN 36 Cb -0.12 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.25 39.83 2gjh s ASN 36 CO 0.20 0.04 0.12 0.54 -2.57 0.00 0.00 177.10 175.43 2gjh s VAL 37 N 0.93 5.33 -0.10 1.60 0.11 -1.26 -0.17 120.40 126.83 2gjh s VAL 37 Ca -0.07 0.15 -0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2gjh s VAL 37 Cb -0.15 -3.36 0.02 0.00 -1.53 0.00 0.00 36.38 31.36 2gjh s VAL 37 CO -0.02 0.54 -0.07 0.42 -3.33 0.00 0.00 175.10 172.65 2gjh s THR 38 N -0.40 0.92 -0.04 5.04 -4.23 -0.43 -4.99 115.64 111.50 2gjh s THR 38 Ca 0.11 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.39 2gjh s THR 38 Cb -0.12 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 2gjh s THR 38 CO 0.01 0.35 0.02 -1.66 -0.54 0.00 0.00 174.62 172.80 2gjh s TRP 39 N 1.68 3.17 -0.29 3.99 1.48 -1.26 -1.89 118.94 125.81 2gjh s TRP 39 Ca 0.04 0.17 -0.04 0.00 -1.06 0.00 0.00 56.10 55.20 2gjh s TRP 39 Cb -0.13 -1.74 0.10 0.00 -1.16 0.00 0.00 33.47 30.54 2gjh s TRP 39 CO -0.07 0.49 0.13 0.34 -4.06 0.00 0.00 176.95 173.78 2gjh s ASP 40 N -1.29 3.53 0.00 -2.66 2.15 -0.70 -4.99 116.67 112.71 2gjh s ASP 40 Ca 0.17 -1.28 0.00 0.00 0.43 0.00 0.00 52.55 51.87 2gjh s ASP 40 Cb -0.12 -0.35 0.00 0.00 -0.30 0.00 0.00 42.92 42.15 2gjh s ASP 40 CO 0.07 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 2gjh n GLY 41 N 5.25 2.33 0.53 2.66 0.00 -1.26 -3.28 105.19 111.42 2gjh n GLY 41 Ca -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 4.74 -0.01 -4.08 1.61 9.92 -1.26 -5.10 116.55 122.37 2gjh n ASP 42 Ca 0.00 -1.42 -0.27 0.00 -0.53 0.00 0.00 54.79 52.57 2gjh n ASP 42 Cb 0.00 -0.07 -0.17 0.00 -0.64 0.00 0.00 41.12 40.24 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gjh s THR 43 N 0.00 1.41 -0.14 -3.53 2.01 -1.21 -4.74 115.64 109.44 2gjh s THR 43 Ca 0.01 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2gjh s THR 43 Cb 0.01 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 2gjh s THR 43 CO -0.00 0.42 0.02 0.54 -0.69 0.00 0.00 174.62 174.90 2gjh s VAL 44 N 0.60 4.39 -0.06 3.82 0.11 -1.23 -1.73 120.40 126.30 2gjh s VAL 44 Ca -0.15 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2gjh s VAL 44 Cb -0.16 -2.92 0.02 0.00 -1.53 0.00 0.00 36.38 31.79 2gjh s VAL 44 CO 0.05 0.52 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.37 2gjh s THR 45 N -0.06 0.81 -0.00 5.04 2.01 -0.79 -1.55 115.64 121.10 2gjh s THR 45 Ca 0.04 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 2gjh s THR 45 Cb -0.13 -0.80 -0.06 0.00 0.01 0.00 0.00 72.50 71.53 2gjh s THR 45 CO 0.02 0.30 0.48 0.54 -0.69 0.00 0.00 174.62 175.26 2gjh s VAL 46 N 1.02 4.97 -0.08 3.82 0.11 0.12 -1.32 120.40 129.03 2gjh s VAL 46 Ca -0.09 0.99 0.02 0.00 -2.93 0.00 0.00 61.98 59.97 2gjh s VAL 46 Cb -0.14 -3.80 0.01 0.00 -1.53 0.00 0.00 36.38 30.92 2gjh s VAL 46 CO -0.00 0.51 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.54 2gjh s GLU 47 N -0.70 1.93 0.33 1.54 2.02 0.76 -1.02 118.70 123.56 2gjh s GLU 47 Ca 0.26 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.81 2gjh s GLU 47 Cb -0.17 -1.62 -0.06 0.00 0.10 0.00 0.00 34.13 32.38 2gjh s GLU 47 CO 0.14 -0.01 0.07 0.20 0.02 0.00 0.00 175.26 175.69 2gjh s GLY 48 N 0.81 2.12 0.03 -1.39 0.00 -0.20 -0.24 107.32 108.45 2gjh s GLY 48 Ca -0.11 -1.93 0.02 0.00 0.00 0.00 0.00 44.72 42.70 2gjh s GLY 48 CO 0.02 -1.81 -0.07 -0.86 0.00 0.00 0.00 173.10 170.38 2gjh s GLN 49 N -3.88 0.50 -0.02 2.90 -2.07 -1.26 -3.12 119.66 112.70 2gjh s GLN 49 Ca 0.35 -0.62 0.03 0.00 -1.82 0.00 0.00 55.36 53.30 2gjh s GLN 49 Cb 0.08 -0.32 -0.00 0.00 -1.09 0.00 0.00 33.01 31.68 2gjh s GLN 49 CO 0.15 0.06 -0.10 -1.17 -1.32 0.00 0.00 175.29 172.92 2gjh s LEU 50 N -1.23 1.88 0.00 2.60 1.98 -1.25 -4.54 118.68 118.12 2gjh s LEU 50 Ca -0.07 -0.20 0.00 0.00 -2.89 0.00 0.00 54.13 50.97 2gjh s LEU 50 Cb -0.08 -0.57 0.00 0.00 0.66 0.00 0.00 46.19 46.20 2gjh s LEU 50 CO 0.00 0.09 0.00 -1.84 -1.89 0.00 0.00 176.35 172.72 2gjh n GLU 51 N 3.11 0.99 -1.67 1.98 -0.00 -1.26 -4.83 120.64 118.95 2gjh n GLU 51 Ca -0.17 0.00 -0.51 0.00 -0.00 0.00 0.00 57.16 56.48 2gjh n GLU 51 Cb 0.55 -0.99 -0.06 0.00 -0.00 0.00 0.00 31.44 30.94 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 3.33 1.20 0.00 -1.84 0.00 -1.26 -3.95 105.19 102.66 2gjh n GLY 52 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 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 4.54 0.78 2.79 -0.02 0.00 -1.26 -5.12 105.19 106.91 2gjh n GLY 53 Ca 0.25 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.58 3.72 -1.25 1.61 0.01 -1.25 -5.05 113.70 109.90 2gjh s SER 54 Ca 0.00 -1.34 -0.12 0.00 1.31 0.00 0.00 55.95 55.80 2gjh s SER 54 Cb 0.00 -0.90 0.16 0.00 0.21 0.00 0.00 66.02 65.49 2gjh s SER 54 CO 0.00 -0.34 1.64 0.18 0.41 0.00 0.00 173.24 175.13 2gjh n LEU 55 N 4.83 5.76 -1.22 2.44 7.99 -1.26 -4.90 117.00 130.64 2gjh n LEU 55 Ca -0.06 -4.47 0.06 0.00 -0.01 0.00 0.00 56.01 51.53 2gjh n LEU 55 Cb 0.44 -1.58 -0.04 0.00 -0.11 0.00 0.00 43.42 42.13 2gjh n LEU 55 CO 0.14 0.93 -0.45 -1.84 -1.51 0.00 0.00 177.39 174.65 2gjh n GLU 56 N 5.24 -3.04 0.10 3.23 0.28 -1.26 -5.05 120.64 120.15 2gjh n GLU 56 Ca 0.39 2.41 0.00 0.00 -0.16 0.00 0.00 57.16 59.81 2gjh n GLU 56 Cb 0.41 -3.19 0.00 0.00 1.43 0.00 0.00 31.44 30.09 2gjh n GLU 56 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2gjh n HIS 57 N -3.07 -2.66 1.15 -1.84 -0.00 -1.26 -5.25 115.22 102.29 2gjh n HIS 57 Ca -0.04 0.58 0.13 0.00 0.46 0.00 0.00 57.72 58.85 2gjh n HIS 57 Cb 0.46 1.58 0.23 0.00 -0.12 0.00 0.00 29.99 32.14 2gjh n HIS 57 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52