#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k37 n SER 2 N 0.00 0.00 0.00 3.17 7.64 -1.26 -4.99 113.62 118.18 2k37 n SER 2 Ca 0.00 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.42 2k37 n SER 2 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2k37 n SER 2 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k37 n GLY 3 N 0.00 2.54 0.43 0.23 0.00 -1.26 -4.83 105.19 102.30 2k37 n GLY 3 Ca 0.00 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.54 2k37 n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 4 N 0.00 0.01 0.42 -0.02 0.00 -1.26 -4.31 105.19 100.02 2k37 n GLY 4 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 2k37 n GLY 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k37 h GLY 5 N 3.98 -1.11 0.97 -0.02 0.00 -1.94 0.17 103.07 105.12 2k37 h GLY 5 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 2k37 h GLY 5 CO 0.00 -0.40 0.17 -0.24 0.00 0.00 0.00 176.54 176.08 2k37 h VAL 6 N -1.04 1.22 -0.73 4.60 3.04 -1.95 -2.51 116.25 118.87 2k37 h VAL 6 Ca -0.10 -0.72 0.05 0.00 -1.01 0.00 0.00 66.70 64.92 2k37 h VAL 6 Cb 0.80 0.76 -0.05 0.00 -2.01 0.00 0.00 31.29 30.79 2k37 h VAL 6 CO 0.16 0.26 0.44 0.15 -1.01 0.00 0.00 177.57 177.57 2k37 h PHE 7 N 0.66 0.81 -0.07 3.17 3.04 -1.74 0.12 116.94 122.92 2k37 h PHE 7 Ca 0.16 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 2k37 h PHE 7 Cb 0.24 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2k37 h PHE 7 CO 0.01 0.41 -0.26 1.15 -2.02 0.00 0.00 178.31 177.60 2k37 h THR 8 N 0.81 1.22 -0.44 4.41 2.02 -0.49 0.15 112.91 120.60 2k37 h THR 8 Ca 0.32 -1.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 2k37 h THR 8 Cb 0.14 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2k37 h THR 8 CO -0.16 0.30 -0.18 -0.78 0.37 0.00 0.00 175.52 175.07 2k37 h ASP 9 N 0.11 0.85 -0.77 4.18 3.58 -0.63 0.94 116.42 124.68 2k37 h ASP 9 Ca 0.02 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.12 2k37 h ASP 9 Cb 0.52 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 2k37 h ASP 9 CO 0.04 1.02 0.28 0.40 -2.88 0.00 0.00 179.24 178.10 2k37 h ILE 10 N 0.74 1.26 -0.44 2.25 2.04 0.06 0.38 117.51 123.80 2k37 h ILE 10 Ca 0.11 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 2k37 h ILE 10 Cb 0.70 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2k37 h ILE 10 CO 0.05 0.35 -0.18 -0.07 0.00 0.00 0.00 178.15 178.30 2k37 h LEU 11 N 1.14 0.86 -0.24 1.44 3.38 -0.03 0.59 115.31 122.45 2k37 h LEU 11 Ca 0.25 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2k37 h LEU 11 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2k37 h LEU 11 CO -0.02 1.02 -0.01 0.00 0.09 0.00 0.00 178.44 179.53 2k37 h ALA 12 N 1.04 0.32 0.46 1.53 0.00 0.15 0.20 119.26 122.97 2k37 h ALA 12 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2k37 h ALA 12 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k37 h ALA 12 CO 0.05 0.06 -0.22 0.00 0.00 0.00 0.00 179.25 179.14 2k37 h ALA 13 N 0.79 -0.62 -0.57 0.00 0.00 -0.17 0.40 119.26 119.09 2k37 h ALA 13 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2k37 h ALA 13 Cb 0.43 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2k37 h ALA 13 CO 0.01 -0.75 0.25 0.00 0.00 0.00 0.00 179.25 178.76 2k37 h ALA 14 N -0.38 0.73 -0.86 0.00 0.00 -0.90 1.40 119.26 119.24 2k37 h ALA 14 Ca -0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2k37 h ALA 14 Cb 0.56 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2k37 h ALA 14 CO 0.10 -0.13 0.55 0.78 0.00 0.00 0.00 179.25 180.55 2k37 h GLY 15 N 0.47 1.27 1.70 0.00 0.00 -0.53 0.76 103.07 106.74 2k37 h GLY 15 Ca 0.27 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 2k37 h GLY 15 CO -0.23 0.33 -0.52 3.21 0.00 0.00 0.00 176.54 179.32 2k37 h ARG 16 N 1.04 0.32 0.50 4.80 2.47 0.81 0.25 114.38 124.58 2k37 h ARG 16 Ca 0.36 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2k37 h ARG 16 Cb 0.07 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2k37 h ARG 16 CO -0.14 0.77 -0.24 0.82 0.56 0.00 0.00 179.97 181.74 2k37 h ILE 17 N 0.25 0.00 -0.93 2.04 2.04 0.32 -0.42 117.51 120.81 2k37 h ILE 17 Ca 0.01 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 65.75 2k37 h ILE 17 Cb 1.01 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 2k37 h ILE 17 CO 0.09 0.00 0.53 0.15 0.00 0.00 0.00 178.15 178.91 2k37 h PHE 18 N -0.96 0.93 0.52 1.37 3.04 0.42 0.53 116.94 122.79 2k37 h PHE 18 Ca -0.07 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 2k37 h PHE 18 Cb 0.52 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.77 2k37 h PHE 18 CO 0.03 0.21 -0.25 0.93 -2.02 0.00 0.00 178.31 177.22 2k37 h GLU 19 N 0.70 -0.67 0.00 1.11 5.08 -0.42 1.01 114.58 121.39 2k37 h GLU 19 Ca 0.52 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.91 2k37 h GLU 19 Cb 0.78 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2k37 h GLU 19 CO -0.37 -0.41 -0.12 -0.39 -1.00 0.00 0.00 179.01 176.72 2k37 h VAL 20 N -0.79 0.73 -0.04 3.13 -1.51 -0.40 0.34 116.25 117.71 2k37 h VAL 20 Ca -0.07 -0.46 -0.14 0.00 -1.23 0.00 0.00 66.70 64.80 2k37 h VAL 20 Cb 0.58 1.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2k37 h VAL 20 CO 0.12 0.11 -0.61 0.24 -1.23 0.00 0.00 177.57 176.20 2k37 h MET 21 N 0.00 0.12 -0.01 5.19 2.86 0.72 -1.93 114.93 121.88 2k37 h MET 21 Ca -0.00 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2k37 h MET 21 Cb 0.27 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2k37 h MET 21 CO 0.02 0.69 -0.46 0.28 1.06 0.00 0.00 176.91 178.50 2k37 h VAL 22 N 0.09 1.46 -0.44 -2.22 2.07 0.47 -1.68 116.25 116.01 2k37 h VAL 22 Ca -0.01 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.54 2k37 h VAL 22 Cb 1.10 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 2k37 h VAL 22 CO 0.09 0.57 0.28 -0.33 0.02 0.00 0.00 177.57 178.20 2k37 h GLU 23 N -0.22 0.55 -0.52 1.57 4.39 -0.78 0.16 114.58 119.74 2k37 h GLU 23 Ca -0.05 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2k37 h GLU 23 Cb 1.17 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2k37 h GLU 23 CO 0.09 0.37 0.34 0.78 -1.16 0.00 0.00 179.01 179.43 2k37 h GLY 24 N 0.57 0.73 1.15 -3.84 0.00 -1.39 0.49 103.07 100.77 2k37 h GLY 24 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2k37 h GLY 24 CO -0.05 0.26 0.23 0.84 0.00 0.00 0.00 176.54 177.82 2k37 h HIS 25 N 0.70 1.10 0.00 5.60 -0.00 -0.08 -1.26 115.15 121.21 2k37 h HIS 25 Ca 0.19 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2k37 h HIS 25 Cb -0.07 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.02 2k37 h HIS 25 CO -0.00 0.87 0.00 -1.49 -0.00 0.00 0.00 177.93 177.31 2k37 h TRP 26 N 1.03 0.00 -0.11 5.26 4.06 0.14 -2.35 115.95 123.98 2k37 h TRP 26 Ca 0.23 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.99 2k37 h TRP 26 Cb 0.27 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2k37 h TRP 26 CO 0.02 0.00 -0.69 0.93 -3.56 0.00 0.00 178.44 175.14 2k37 h GLU 27 N 0.00 0.66 0.00 0.49 4.39 0.10 -3.20 114.58 117.02 2k37 h GLU 27 Ca 0.00 -0.56 -0.04 0.00 0.34 0.00 0.00 59.36 59.09 2k37 h GLU 27 Cb 0.67 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2k37 h GLU 27 CO 0.00 1.18 -0.21 0.00 -1.16 0.00 0.00 179.01 178.82 2k37 h THR 28 N 0.32 0.42 -0.38 1.13 1.03 -1.25 -3.13 112.91 111.05 2k37 h THR 28 Ca -0.06 -1.30 -0.01 0.00 -0.01 0.00 0.00 66.41 65.04 2k37 h THR 28 Cb 1.33 1.96 -0.02 0.00 -1.07 0.00 0.00 68.15 70.36 2k37 h THR 28 CO 0.14 0.21 0.21 -0.37 -0.01 0.00 0.00 175.52 175.69 2k37 h VAL 29 N 0.00 1.12 0.00 0.00 -1.51 -1.42 0.84 116.25 115.29 2k37 h VAL 29 Ca -0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2k37 h VAL 29 Cb 0.94 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2k37 h VAL 29 CO 0.03 0.13 0.30 0.61 -1.23 0.00 0.00 177.57 177.41 2k37 n GLY 30 N -1.35 -0.25 0.08 5.19 0.00 -1.18 0.14 105.19 107.82 2k37 n GLY 30 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2k37 n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k37 n MET 31 N -1.30 0.09 -0.32 1.61 2.81 0.28 -3.94 117.12 116.35 2k37 n MET 31 Ca -0.00 0.04 -0.03 0.00 -1.81 0.00 0.00 57.70 55.90 2k37 n MET 31 Cb 0.30 -0.64 0.09 0.00 -0.71 0.00 0.00 33.22 32.27 2k37 n MET 31 CO 0.00 0.00 0.00 1.37 1.51 0.00 0.00 175.97 178.85 2k37 h LEU 32 N -0.17 0.99 -0.95 4.03 8.10 -1.29 -1.48 115.31 124.54 2k37 h LEU 32 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 57.88 57.90 2k37 h LEU 32 Cb 0.17 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.13 2k37 h LEU 32 CO 0.00 0.71 0.05 0.15 -4.11 0.00 0.00 178.44 175.24 2k37 h PHE 33 N 1.16 0.86 -0.43 0.17 3.57 0.10 -2.30 116.94 120.08 2k37 h PHE 33 Ca 0.33 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2k37 h PHE 33 Cb -0.10 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 2k37 h PHE 33 CO -0.01 0.76 0.28 0.22 -2.23 0.00 0.00 178.31 177.34 2k37 h ASP 34 N 0.77 0.47 -0.02 0.41 1.82 -1.24 1.48 116.42 120.12 2k37 h ASP 34 Ca 0.16 -0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2k37 h ASP 34 Cb 0.39 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 2k37 h ASP 34 CO 0.01 0.34 0.02 0.28 -1.61 0.00 0.00 179.24 178.28 2k37 h SER 35 N 0.56 0.00 -0.25 2.28 0.02 -0.93 -2.62 113.55 112.60 2k37 h SER 35 Ca 0.16 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.89 2k37 h SER 35 Cb -0.04 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.12 2k37 h SER 35 CO -0.04 0.00 -1.05 0.00 -1.14 0.00 0.00 176.83 174.60 2k37 n LEU 36 N -4.22 1.52 0.00 5.07 -0.00 -0.09 -4.61 117.00 114.67 2k37 n LEU 36 Ca -0.02 -2.71 0.00 0.00 -0.00 0.00 0.00 56.01 53.28 2k37 n LEU 36 Cb 0.11 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 2k37 n LEU 36 CO 0.31 0.87 -0.30 0.61 -0.00 0.00 0.00 177.39 178.89 2k37 n GLY 37 N -0.17 0.00 0.07 1.47 0.00 0.49 -4.23 105.19 102.82 2k37 n GLY 37 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2k37 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2k37 h LYS 38 N 0.00 -0.02 -0.00 1.61 1.63 -1.65 -2.92 116.57 115.22 2k37 h LYS 38 Ca 0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 2k37 h LYS 38 Cb 0.59 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 2k37 h LYS 38 CO 0.00 0.72 -0.70 0.78 -3.45 0.00 0.00 179.45 176.80 2k37 h GLY 39 N -0.92 0.03 1.69 5.01 0.00 -1.82 -3.10 103.07 103.97 2k37 h GLY 39 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2k37 h GLY 39 CO 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 176.54 176.50 2k37 h THR 40 N 0.02 1.19 -1.08 4.70 1.03 -1.74 -2.44 112.91 114.59 2k37 h THR 40 Ca -0.01 -0.81 0.31 0.00 -0.01 0.00 0.00 66.41 65.89 2k37 h THR 40 Cb 1.25 1.10 -0.12 0.00 -1.07 0.00 0.00 68.15 69.31 2k37 h THR 40 CO 0.09 0.26 0.67 0.24 -0.01 0.00 0.00 175.52 176.78 2k37 h MET 41 N 0.36 0.33 -0.19 0.00 2.07 -1.43 0.91 114.93 116.99 2k37 h MET 41 Ca 0.08 -0.02 -0.17 0.00 -2.07 0.00 0.00 59.70 57.51 2k37 h MET 41 Cb 0.37 -0.08 -0.00 0.00 -1.87 0.00 0.00 31.60 30.02 2k37 h MET 41 CO 0.02 0.22 -0.58 -0.09 1.07 0.00 0.00 176.91 177.55 2k37 h ARG 42 N 0.35 0.61 0.04 1.72 2.43 -1.61 -1.45 114.38 116.46 2k37 h ARG 42 Ca 0.68 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2k37 h ARG 42 Cb 1.72 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2k37 h ARG 42 CO -0.41 1.01 -0.02 0.82 -1.51 0.00 0.00 179.97 179.87 2k37 h ILE 43 N 0.46 1.16 -0.11 1.20 2.04 0.61 -0.70 117.51 122.17 2k37 h ILE 43 Ca 0.00 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2k37 h ILE 43 Cb 1.14 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2k37 h ILE 43 CO 0.11 0.16 0.07 0.78 0.00 0.00 0.00 178.15 179.27 2k37 h ASN 44 N -0.32 0.12 0.16 1.72 2.35 -0.47 0.34 115.58 119.48 2k37 h ASN 44 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2k37 h ASN 44 Cb 0.29 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2k37 h ASN 44 CO 0.01 0.10 -0.08 0.03 -1.65 0.00 0.00 177.43 175.84 2k37 h ARG 45 N 0.14 -0.21 -0.39 0.81 3.08 -1.27 0.50 114.38 117.04 2k37 h ARG 45 Ca 0.04 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2k37 h ARG 45 Cb -0.01 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2k37 h ARG 45 CO -0.01 -0.11 0.13 -0.91 -1.07 0.00 0.00 179.97 178.00 2k37 h ASN 46 N -0.25 0.51 -0.55 7.04 2.35 -1.05 -1.21 115.58 122.43 2k37 h ASN 46 Ca -0.02 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2k37 h ASN 46 Cb 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2k37 h ASN 46 CO 0.04 0.48 -0.04 0.00 -1.65 0.00 0.00 177.43 176.26 2k37 h ALA 47 N 1.59 0.75 0.00 -0.83 0.00 0.18 -2.49 119.26 118.46 2k37 h ALA 47 Ca 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2k37 h ALA 47 Cb 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2k37 h ALA 47 CO -0.01 0.61 -0.09 -0.92 0.00 0.00 0.00 179.25 178.85 2k37 h TYR 48 N 0.89 0.00 0.00 0.00 3.20 0.11 0.28 116.97 121.45 2k37 h TYR 48 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2k37 h TYR 48 Cb 0.60 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2k37 h TYR 48 CO 0.04 0.09 0.00 0.41 -1.64 0.00 0.00 178.16 177.06 2k37 n GLY 49 N -0.73 0.00 0.00 1.82 0.00 -0.63 -2.23 105.19 103.42 2k37 n GLY 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k37 n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k37 n SER 50 N -0.84 0.00 0.14 1.61 7.64 -1.02 -4.80 113.62 116.36 2k37 n SER 50 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k37 n SER 50 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 2k37 n SER 50 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2k37 h MET 51 N 0.00 0.00 0.00 1.43 2.07 -0.53 -3.11 114.93 114.79 2k37 h MET 51 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2k37 h MET 51 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2k37 h MET 51 CO 0.00 0.58 -1.46 0.41 1.07 0.00 0.00 176.91 177.50 2k37 n GLY 52 N 0.33 -1.01 0.20 8.32 0.00 -0.95 -2.24 105.19 109.84 2k37 n GLY 52 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 2k37 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k37 h GLY 53 N 4.51 0.22 -4.53 -0.02 0.00 -1.43 -3.39 103.07 98.43 2k37 h GLY 53 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2k37 h GLY 53 CO 0.00 0.18 -0.16 0.61 0.00 0.00 0.00 176.54 177.16 2k37 n GLY 54 N -0.33 0.85 4.03 4.60 0.00 -1.23 -4.99 105.19 108.12 2k37 n GLY 54 Ca -0.01 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2k37 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k37 n SER 55 N -0.88 -0.23 -2.16 1.61 3.41 -0.95 -1.04 113.62 113.37 2k37 n SER 55 Ca -0.12 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2k37 n SER 55 Cb 0.76 -2.79 0.00 0.00 -0.26 0.00 0.00 64.21 61.91 2k37 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k37 n LEU 56 N -4.43 0.00 -3.44 1.04 -0.00 -1.08 -4.76 117.00 104.32 2k37 n LEU 56 Ca -0.30 0.41 -0.40 0.00 -0.00 0.00 0.00 56.01 55.72 2k37 n LEU 56 Cb 0.68 -0.84 -0.02 0.00 -0.00 0.00 0.00 43.42 43.24 2k37 n LEU 56 CO 0.77 0.00 3.01 0.54 -0.00 0.00 0.00 177.39 181.71 2k37 n ARG 57 N -2.09 3.76 0.00 1.47 5.12 -0.21 -3.55 116.66 121.16 2k37 n ARG 57 Ca 0.00 -2.61 0.00 0.00 -1.93 0.00 0.00 57.85 53.31 2k37 n ARG 57 Cb 0.41 -2.85 0.00 0.00 -1.16 0.00 0.00 32.46 28.86 2k37 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k37 n GLY 58 N 3.22 0.08 0.76 -0.13 0.00 -1.26 -5.06 105.19 102.80 2k37 n GLY 58 Ca 0.69 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.76 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18