#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 4.26 -0.18 3.44 3.00 -1.26 -3.67 118.95 124.54 2gjh s ARG 3 Ca 0.00 0.37 -0.05 0.00 -1.00 0.00 0.00 55.73 55.05 2gjh s ARG 3 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 34.95 31.43 2gjh s ARG 3 CO 0.00 0.04 -0.00 0.08 0.00 0.00 0.00 175.30 175.41 2gjh s VAL 4 N 1.04 4.07 -0.12 7.11 1.01 -0.99 -5.00 120.40 127.51 2gjh s VAL 4 Ca 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2gjh s VAL 4 Cb -0.15 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.44 2gjh s VAL 4 CO 0.09 0.46 -0.06 -0.60 0.00 0.00 0.00 175.10 174.99 2gjh s ARG 5 N 0.64 1.40 -0.15 2.72 3.52 -1.26 -1.35 118.95 124.47 2gjh s ARG 5 Ca -0.01 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2gjh s ARG 5 Cb -0.14 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 2gjh s ARG 5 CO 0.02 -0.31 -0.17 0.42 -0.81 0.00 0.00 175.30 174.46 2gjh s ILE 6 N 1.73 2.55 -0.24 4.11 1.01 -0.33 -4.96 121.20 125.07 2gjh s ILE 6 Ca 0.04 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2gjh s ILE 6 Cb -0.13 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2gjh s ILE 6 CO -0.08 0.52 0.02 -0.94 0.00 0.00 0.00 174.94 174.46 2gjh s SER 7 N 0.81 4.75 -0.11 3.58 1.04 -1.26 -0.07 113.70 122.44 2gjh s SER 7 Ca -0.06 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2gjh s SER 7 Cb -0.15 -1.83 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2gjh s SER 7 CO -0.00 -0.05 -0.06 0.27 0.98 0.00 0.00 173.24 174.37 2gjh s ILE 8 N 1.53 3.74 -0.16 -1.02 -4.36 0.90 -4.98 121.20 116.86 2gjh s ILE 8 Ca 0.05 -0.44 -0.01 0.00 -0.26 0.00 0.00 60.65 60.00 2gjh s ILE 8 Cb -0.15 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 40.97 2gjh s ILE 8 CO 0.00 0.55 -0.11 -0.89 0.24 0.00 0.00 174.94 174.73 2gjh s THR 9 N -0.25 3.06 0.29 8.37 2.01 -1.26 -2.47 115.64 125.39 2gjh s THR 9 Ca 0.04 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.43 2gjh s THR 9 Cb -0.13 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 70.01 2gjh s THR 9 CO 0.02 0.50 0.05 0.00 -0.69 0.00 0.00 174.62 174.50 2gjh s ALA 10 N 0.70 2.13 0.23 7.40 0.00 -1.26 -4.98 121.76 125.98 2gjh s ALA 10 Ca -0.06 -1.96 0.08 0.00 0.00 0.00 0.00 51.96 50.02 2gjh s ALA 10 Cb -0.15 0.69 0.21 0.00 0.00 0.00 0.00 23.12 23.86 2gjh s ALA 10 CO 0.02 -0.32 1.53 0.07 0.00 0.00 0.00 175.76 177.06 2gjh h ARG 11 N 2.24 0.07 -3.91 0.00 0.11 -1.96 -3.46 114.38 107.47 2gjh h ARG 11 Ca -0.40 -0.06 -0.14 0.00 0.10 0.00 0.00 59.98 59.48 2gjh h ARG 11 Cb 1.24 0.01 -0.19 0.00 1.11 0.00 0.00 29.97 32.15 2gjh h ARG 11 CO 0.67 0.74 -0.60 -0.08 0.10 0.00 0.00 179.97 180.80 2gjh s THR 12 N -3.46 0.14 0.37 0.08 -1.32 -1.26 -5.04 115.64 105.15 2gjh s THR 12 Ca -0.02 -1.12 0.11 0.00 -1.21 0.00 0.00 61.69 59.46 2gjh s THR 12 Cb 0.12 -0.75 0.33 0.00 -1.51 0.00 0.00 72.50 70.69 2gjh s THR 12 CO 0.79 -0.62 1.87 0.07 -2.21 0.00 0.00 174.62 174.52 2gjh h LYS 13 N 3.96 0.60 -0.62 7.08 2.10 -1.95 0.45 116.57 128.18 2gjh h LYS 13 Ca -0.32 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.24 2gjh h LYS 13 Cb 1.19 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 32.35 2gjh h LYS 13 CO 0.49 0.39 0.20 0.87 -2.00 0.00 0.00 179.45 179.40 2gjh h LYS 14 N 0.61 0.94 0.14 0.07 1.79 -1.98 0.15 116.57 118.29 2gjh h LYS 14 Ca 0.44 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 2gjh h LYS 14 Cb 0.81 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2gjh h LYS 14 CO -0.20 0.81 -0.07 0.93 -1.08 0.00 0.00 179.45 179.85 2gjh h GLU 15 N 0.91 -0.18 -0.46 3.15 4.39 -1.34 -2.78 114.58 118.28 2gjh h GLU 15 Ca 0.21 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 2gjh h GLU 15 Cb 0.26 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2gjh h GLU 15 CO -0.01 0.15 0.06 0.00 -1.16 0.00 0.00 179.01 178.05 2gjh h ALA 16 N 0.26 1.23 -1.00 3.43 0.00 -1.31 -2.68 119.26 119.20 2gjh h ALA 16 Ca -0.02 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2gjh h ALA 16 Cb 0.41 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2gjh h ALA 16 CO 0.03 0.52 0.65 0.93 0.00 0.00 0.00 179.25 181.38 2gjh h GLU 17 N 0.69 1.17 -0.16 0.00 4.39 -0.67 -0.63 114.58 119.37 2gjh h GLU 17 Ca 0.15 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2gjh h GLU 17 Cb 0.35 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2gjh h GLU 17 CO 0.01 0.77 -0.03 0.87 -1.16 0.00 0.00 179.01 179.47 2gjh h LYS 18 N 1.20 0.24 0.05 2.33 1.79 -1.19 -2.50 116.57 118.50 2gjh h LYS 18 Ca 0.42 -0.04 -0.22 0.00 -2.18 0.00 0.00 60.65 58.63 2gjh h LYS 18 Cb 0.11 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2gjh h LYS 18 CO -0.15 0.29 -0.90 0.74 -1.08 0.00 0.00 179.45 178.34 2gjh h PHE 19 N 0.23 0.80 -0.81 -1.35 -1.00 -1.16 -3.29 116.94 110.36 2gjh h PHE 19 Ca 0.05 -0.48 0.09 0.00 2.81 0.00 0.00 57.97 60.45 2gjh h PHE 19 Cb 0.21 -0.08 -0.07 0.00 3.61 0.00 0.00 35.95 39.63 2gjh h PHE 19 CO 0.00 1.32 0.47 0.00 -1.61 0.00 0.00 178.31 178.49 2gjh h ALA 20 N 0.29 1.15 -0.77 2.45 0.00 -0.87 -1.35 119.26 120.16 2gjh h ALA 20 Ca -0.13 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2gjh h ALA 20 Cb 1.61 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 2gjh h ALA 20 CO 0.17 0.11 0.41 0.00 0.00 0.00 0.00 179.25 179.94 2gjh h ALA 21 N 1.44 1.08 -0.05 0.00 0.00 -1.53 -0.83 119.26 119.37 2gjh h ALA 21 Ca 0.39 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2gjh h ALA 21 Cb 0.33 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gjh h ALA 21 CO -0.23 0.01 -0.03 0.82 0.00 0.00 0.00 179.25 179.82 2gjh h ILE 22 N 0.68 1.33 -0.99 0.00 2.04 -1.38 -3.00 117.51 116.19 2gjh h ILE 22 Ca 0.38 -1.05 0.15 0.00 1.00 0.00 0.00 64.86 65.35 2gjh h ILE 22 Cb 0.39 1.94 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2gjh h ILE 22 CO -0.27 0.28 0.62 -0.07 0.00 0.00 0.00 178.15 178.71 2gjh h LEU 23 N -0.30 0.82 -0.61 1.44 -0.00 -0.84 -0.46 115.31 115.36 2gjh h LEU 23 Ca 0.01 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2gjh h LEU 23 Cb 0.47 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 2gjh h LEU 23 CO 0.01 0.38 0.36 0.40 -0.00 0.00 0.00 178.44 179.58 2gjh h ILE 24 N 0.85 1.19 -0.55 1.22 2.04 -1.10 -0.31 117.51 120.84 2gjh h ILE 24 Ca 0.53 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.89 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 -0.30 0.20 0.11 0.11 0.00 0.00 0.00 178.15 178.26 2gjh h LYS 25 N 0.83 0.89 -0.69 2.37 1.79 -0.99 -0.84 116.57 119.94 2gjh h LYS 25 Ca 0.22 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2gjh h LYS 25 Cb -0.00 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 2gjh h LYS 25 CO -0.04 0.85 0.16 0.28 -1.08 0.00 0.00 179.45 179.62 2gjh h VAL 26 N 0.78 1.26 -0.40 0.50 2.07 -0.95 -1.73 116.25 117.78 2gjh h VAL 26 Ca 0.17 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2gjh h VAL 26 Cb 0.37 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2gjh h VAL 26 CO 0.01 0.37 -0.13 -0.26 0.02 0.00 0.00 177.57 177.58 2gjh h PHE 27 N 1.03 0.91 -0.46 1.57 0.04 -0.88 -2.34 116.94 116.82 2gjh h PHE 27 Ca 0.21 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2gjh h PHE 27 Cb 0.38 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2gjh h PHE 27 CO 0.03 0.94 0.25 0.00 -0.60 0.00 0.00 178.31 178.93 2gjh h ALA 28 N 0.83 0.59 0.00 2.45 0.00 -1.00 0.57 119.26 122.71 2gjh h ALA 28 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gjh h ALA 28 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gjh h ALA 28 CO 0.05 0.12 0.00 1.05 0.00 0.00 0.00 179.25 180.46 2gjh h GLU 29 N 0.60 0.00 -0.02 0.00 -0.00 -1.27 -1.65 114.58 112.25 2gjh h GLU 29 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 2gjh h GLU 29 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.81 2gjh h GLU 29 CO -0.03 0.00 -0.03 1.28 -0.00 0.00 0.00 179.01 180.24 2gjh n LEU 30 N -2.84 1.96 0.00 3.06 4.77 -0.68 -4.92 117.00 118.34 2gjh n LEU 30 Ca 0.00 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2gjh n LEU 30 Cb 0.24 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2gjh n LEU 30 CO 0.24 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2gjh n GLY 31 N 1.24 0.68 1.94 -0.72 0.00 -0.62 -4.94 105.19 102.77 2gjh n GLY 31 Ca 0.17 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.62 2.24 -0.82 1.61 4.02 0.19 -4.69 117.16 117.10 2gjh n TYR 32 Ca 0.00 -1.75 -0.33 0.00 -0.01 0.00 0.00 57.90 55.81 2gjh n TYR 32 Cb 0.00 -0.87 0.11 0.00 -0.02 0.00 0.00 39.34 38.56 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 -2.76 -2.37 7.72 0.23 -1.25 -4.12 115.26 112.16 2gjh n ASN 33 Ca 0.44 0.24 -0.08 0.00 -0.53 0.00 0.00 54.58 54.65 2gjh n ASN 33 Cb 1.14 -1.09 0.04 0.00 -2.08 0.00 0.00 39.78 37.79 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 -0.51 -4.15 -4.86 0.53 2.03 -1.26 -4.63 116.55 103.69 2gjh n ASP 34 Ca 0.04 -0.36 -0.33 0.00 0.52 0.00 0.00 54.79 54.67 2gjh n ASP 34 Cb 0.56 -2.89 -0.06 0.00 -0.72 0.00 0.00 41.12 38.01 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 -3.20 4.86 -0.10 5.18 1.10 -1.26 -4.58 121.20 123.20 2gjh s ILE 35 Ca 0.21 0.64 0.02 0.00 -0.51 0.00 0.00 60.65 61.01 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 0.37 -0.04 -0.15 0.20 -2.11 0.00 0.00 174.94 173.21 2gjh s ASN 36 N -2.23 2.34 -0.14 4.50 -0.87 0.64 -4.98 114.94 114.20 2gjh s ASN 36 Ca 0.47 -0.41 -0.06 0.00 -1.57 0.00 0.00 52.86 51.30 2gjh s ASN 36 Cb -0.12 -1.05 -0.04 0.00 -0.02 0.00 0.00 41.25 40.02 2gjh s ASN 36 CO 0.20 0.03 0.08 0.54 -2.57 0.00 0.00 177.10 175.37 2gjh s VAL 37 N 0.89 4.95 -0.14 1.60 0.11 -1.26 -0.10 120.40 126.45 2gjh s VAL 37 Ca -0.09 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 2gjh s VAL 37 Cb -0.15 -3.17 0.04 0.00 -1.53 0.00 0.00 36.38 31.57 2gjh s VAL 37 CO 0.00 0.55 -0.02 0.42 -3.33 0.00 0.00 175.10 172.72 2gjh s THR 38 N -0.41 0.77 -0.24 5.04 -4.23 -0.38 -5.01 115.64 111.19 2gjh s THR 38 Ca 0.10 -0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 2gjh s THR 38 Cb -0.12 -0.99 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 2gjh s THR 38 CO 0.02 0.13 0.11 -1.66 -0.54 0.00 0.00 174.62 172.68 2gjh s TRP 39 N 1.79 3.19 -0.26 3.99 1.48 -1.26 -3.27 118.94 124.60 2gjh s TRP 39 Ca 0.02 -0.07 -0.03 0.00 -1.06 0.00 0.00 56.10 54.96 2gjh s TRP 39 Cb -0.14 -2.23 0.10 0.00 -1.16 0.00 0.00 33.47 30.03 2gjh s TRP 39 CO -0.07 -0.11 0.17 0.34 -4.06 0.00 0.00 176.95 173.21 2gjh s ASP 40 N 1.24 2.68 0.00 -2.66 2.15 -1.14 -4.90 116.67 114.03 2gjh s ASP 40 Ca 0.06 -0.93 0.00 0.00 0.43 0.00 0.00 52.55 52.11 2gjh s ASP 40 Cb -0.14 -0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.41 2gjh s ASP 40 CO 0.05 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2gjh n GLY 41 N 5.28 0.49 2.42 2.66 0.00 -1.26 -4.08 105.19 110.70 2gjh n GLY 41 Ca -0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.63 -4.03 -4.19 1.61 9.92 -1.26 -4.94 116.55 113.03 2gjh n ASP 42 Ca 0.00 0.19 -0.30 0.00 -0.53 0.00 0.00 54.79 54.15 2gjh n ASP 42 Cb 0.31 -3.42 -0.17 0.00 -0.64 0.00 0.00 41.12 37.20 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 -2.63 1.83 -0.12 -3.53 2.01 -1.26 -4.80 115.64 107.14 2gjh s THR 43 Ca 0.00 -0.91 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 2gjh s THR 43 Cb 0.00 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 2gjh s THR 43 CO 0.00 0.51 0.36 -0.69 -0.69 0.00 0.00 174.62 174.11 2gjh s VAL 44 N 0.22 5.24 -0.04 3.82 1.01 -1.03 -2.90 120.40 126.71 2gjh s VAL 44 Ca -0.12 0.70 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 2gjh s VAL 44 Cb -0.16 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2gjh s VAL 44 CO 0.06 0.40 0.10 -0.89 0.00 0.00 0.00 175.10 174.77 2gjh s THR 45 N 0.25 -0.02 -0.07 3.92 2.01 -1.20 -0.07 115.64 120.46 2gjh s THR 45 Ca 0.20 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.31 2gjh s THR 45 Cb -0.14 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2gjh s THR 45 CO 0.07 0.03 -0.17 0.54 -0.69 0.00 0.00 174.62 174.40 2gjh s VAL 46 N 0.46 2.76 -0.09 3.82 0.11 0.89 -1.24 120.40 127.12 2gjh s VAL 46 Ca -0.03 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 2gjh s VAL 46 Cb -0.05 -2.08 0.01 0.00 -1.53 0.00 0.00 36.38 32.73 2gjh s VAL 46 CO -0.02 0.57 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.56 2gjh s GLU 47 N -0.36 2.12 0.12 1.54 2.02 0.86 -1.18 118.70 123.81 2gjh s GLU 47 Ca 0.03 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.50 2gjh s GLU 47 Cb -0.12 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2gjh s GLU 47 CO 0.02 0.02 -0.07 0.20 0.02 0.00 0.00 175.26 175.46 2gjh s GLY 48 N 0.72 0.91 0.01 -1.39 0.00 -0.46 -0.26 107.32 106.85 2gjh s GLY 48 Ca -0.13 -1.42 0.05 0.00 0.00 0.00 0.00 44.72 43.22 2gjh s GLY 48 CO 0.03 -1.51 -0.15 -0.86 0.00 0.00 0.00 173.10 170.61 2gjh s GLN 49 N -3.82 1.14 -0.06 2.90 0.00 -1.26 -2.35 119.66 116.21 2gjh s GLN 49 Ca 0.15 -0.62 0.06 0.00 -0.00 0.00 0.00 55.36 54.95 2gjh s GLN 49 Cb 0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 33.01 31.92 2gjh s GLN 49 CO -0.02 0.30 -0.25 -1.17 0.00 0.00 0.00 175.29 174.15 2gjh s LEU 50 N -0.62 2.06 -0.23 2.60 1.98 -1.24 -4.56 118.68 118.68 2gjh s LEU 50 Ca 0.05 -0.51 -0.06 0.00 -2.89 0.00 0.00 54.13 50.71 2gjh s LEU 50 Cb -0.06 -1.36 -0.12 0.00 0.66 0.00 0.00 46.19 45.31 2gjh s LEU 50 CO 0.00 0.23 -0.26 1.21 -1.89 0.00 0.00 176.35 175.64 2gjh n GLU 51 N 3.01 0.52 0.00 1.98 2.13 -1.26 -4.80 120.64 122.22 2gjh n GLU 51 Ca -0.18 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2gjh n GLU 51 Cb 0.52 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.85 2gjh n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gjh n GLY 52 N 1.89 1.35 0.00 8.31 0.00 -1.26 -5.09 105.19 110.38 2gjh n GLY 52 Ca -0.44 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.16 0.75 3.44 -0.02 0.00 -1.26 -5.17 105.19 103.09 2gjh n GLY 53 Ca 0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.63 2.33 0.00 1.61 0.01 -1.26 -5.11 113.70 110.64 2gjh s SER 54 Ca 0.00 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 55.60 2gjh s SER 54 Cb 0.00 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2gjh s SER 54 CO 0.00 -0.94 0.00 0.18 0.41 0.00 0.00 173.24 172.89 2gjh n LEU 55 N -0.79 0.00 0.00 2.44 7.99 -1.26 -4.99 117.00 120.40 2gjh n LEU 55 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 2gjh n LEU 55 Cb 0.64 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.95 2gjh n LEU 55 CO 0.35 -0.50 0.00 -1.84 -1.51 0.00 0.00 177.39 173.89 2gjh n GLU 56 N -2.51 0.00 -3.64 3.23 0.28 -1.26 -4.89 120.64 111.86 2gjh n GLU 56 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 2gjh n GLU 56 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 2gjh n GLU 56 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gjh s HIS 57 N -8.51 -0.02 0.00 -1.84 2.46 -1.26 -5.05 115.29 101.06 2gjh s HIS 57 Ca 0.00 0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.54 2gjh s HIS 57 Cb 0.00 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 32.95 2gjh s HIS 57 CO 0.00 -0.03 0.19 1.58 -2.47 0.00 0.00 174.74 174.01