#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k37 h SER 2 N 0.00 0.46 -0.00 7.83 0.02 -2.03 -2.85 113.55 116.98 2k37 h SER 2 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2k37 h SER 2 Cb 0.00 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2k37 h SER 2 CO 0.00 0.37 -0.54 0.61 -1.14 0.00 0.00 176.83 176.13 2k37 n GLY 3 N -1.37 4.82 3.71 -3.77 0.00 -1.26 -4.94 105.19 102.37 2k37 n GLY 3 Ca 0.03 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.99 -0.51 2.03 -0.02 0.00 -1.08 0.13 105.19 104.75 2k37 n GLY 4 Ca 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.37 2k37 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 5 N -1.65 0.40 3.15 -0.02 0.00 -1.26 -2.52 105.19 103.28 2k37 n GLY 5 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2k37 n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k37 n VAL 6 N -3.48 0.00 -0.14 1.61 3.14 0.34 -4.86 118.33 114.94 2k37 n VAL 6 Ca -0.01 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.28 2k37 n VAL 6 Cb 0.27 -0.02 -0.01 0.00 -1.06 0.00 0.00 33.84 33.03 2k37 n VAL 6 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2k37 h PHE 7 N 0.00 0.63 -0.07 1.45 3.04 0.45 -1.35 116.94 121.08 2k37 h PHE 7 Ca 0.00 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 2k37 h PHE 7 Cb 0.00 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.32 2k37 h PHE 7 CO 0.00 0.56 -0.00 1.15 -2.02 0.00 0.00 178.31 178.00 2k37 h THR 8 N 0.51 1.05 -0.18 4.41 2.02 0.13 0.64 112.91 121.50 2k37 h THR 8 Ca 0.14 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2k37 h THR 8 Cb 0.21 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2k37 h THR 8 CO -0.01 0.07 -0.03 -0.78 0.37 0.00 0.00 175.52 175.13 2k37 h ASP 9 N 0.10 0.33 -0.49 4.18 3.58 -1.45 0.92 116.42 123.60 2k37 h ASP 9 Ca 0.03 -0.36 0.14 0.00 0.42 0.00 0.00 57.03 57.26 2k37 h ASP 9 Cb 0.08 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2k37 h ASP 9 CO 0.00 0.61 0.35 0.40 -2.88 0.00 0.00 179.24 177.72 2k37 h ILE 10 N 0.05 0.77 0.16 2.25 2.04 -0.11 0.99 117.51 123.66 2k37 h ILE 10 Ca 0.05 -0.01 -0.25 0.00 1.00 0.00 0.00 64.86 65.64 2k37 h ILE 10 Cb 0.46 0.74 0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2k37 h ILE 10 CO 0.02 0.01 -1.09 -0.07 0.00 0.00 0.00 178.15 177.01 2k37 h LEU 11 N 0.03 0.69 -0.05 1.44 3.38 -0.00 -2.40 115.31 118.39 2k37 h LEU 11 Ca 0.23 -0.89 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 2k37 h LEU 11 Cb 0.89 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2k37 h LEU 11 CO -0.01 1.52 -0.01 0.00 0.09 0.00 0.00 178.44 180.03 2k37 h ALA 12 N 0.17 0.07 0.92 1.53 0.00 0.28 0.28 119.26 122.52 2k37 h ALA 12 Ca -0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2k37 h ALA 12 Cb 1.83 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.61 2k37 h ALA 12 CO 0.21 -0.22 -0.46 0.00 0.00 0.00 0.00 179.25 178.79 2k37 h ALA 13 N 0.65 -1.26 -0.61 0.00 0.00 0.78 -0.48 119.26 118.35 2k37 h ALA 13 Ca 0.01 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2k37 h ALA 13 Cb 0.41 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2k37 h ALA 13 CO 0.01 -1.21 0.36 0.00 0.00 0.00 0.00 179.25 178.41 2k37 h ALA 14 N -1.17 0.79 -0.29 0.00 0.00 -1.49 1.10 119.26 118.20 2k37 h ALA 14 Ca -0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2k37 h ALA 14 Cb 0.97 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2k37 h ALA 14 CO 0.20 0.08 -0.19 0.78 0.00 0.00 0.00 179.25 180.11 2k37 h GLY 15 N 0.70 -0.00 1.63 0.00 0.00 -0.30 1.09 103.07 106.19 2k37 h GLY 15 Ca 0.25 0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.67 2k37 h GLY 15 CO -0.12 -0.18 -0.60 -0.09 0.00 0.00 0.00 176.54 175.54 2k37 h ARG 16 N -0.16 0.38 0.58 4.80 2.43 -0.47 0.28 114.38 122.22 2k37 h ARG 16 Ca 0.16 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2k37 h ARG 16 Cb 0.40 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2k37 h ARG 16 CO -0.39 0.86 -0.28 0.82 -1.51 0.00 0.00 179.97 179.47 2k37 h ILE 17 N 0.28 0.00 -0.88 1.20 2.04 0.24 0.28 117.51 120.67 2k37 h ILE 17 Ca -0.00 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.88 2k37 h ILE 17 Cb 1.12 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.11 2k37 h ILE 17 CO 0.10 0.00 0.47 0.15 0.00 0.00 0.00 178.15 178.87 2k37 h PHE 18 N -0.91 0.82 0.56 1.37 3.57 0.11 0.55 116.94 123.01 2k37 h PHE 18 Ca -0.08 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2k37 h PHE 18 Cb 0.59 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.11 2k37 h PHE 18 CO 0.06 0.18 -0.27 0.93 -2.23 0.00 0.00 178.31 176.97 2k37 h GLU 19 N 0.64 -0.73 0.00 1.11 4.39 -0.26 1.20 114.58 120.93 2k37 h GLU 19 Ca 0.49 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.24 2k37 h GLU 19 Cb 0.73 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2k37 h GLU 19 CO -0.38 -0.43 -0.02 -0.39 -1.16 0.00 0.00 179.01 176.63 2k37 h VAL 20 N -0.89 0.73 -0.03 3.13 -1.51 0.16 0.71 116.25 118.55 2k37 h VAL 20 Ca -0.08 -0.08 -0.15 0.00 -1.23 0.00 0.00 66.70 65.16 2k37 h VAL 20 Cb 0.63 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2k37 h VAL 20 CO 0.13 0.02 -0.68 0.24 -1.23 0.00 0.00 177.57 176.05 2k37 h MET 21 N 0.00 0.13 -0.03 5.19 2.86 0.74 -2.82 114.93 121.00 2k37 h MET 21 Ca -0.00 -0.11 -0.20 0.00 -2.06 0.00 0.00 59.70 57.33 2k37 h MET 21 Cb 0.05 0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.74 2k37 h MET 21 CO 0.00 0.76 -0.78 0.28 1.06 0.00 0.00 176.91 178.24 2k37 h VAL 22 N 0.09 1.35 -0.37 -2.22 2.07 0.73 -2.50 116.25 115.40 2k37 h VAL 22 Ca -0.01 -2.10 0.02 0.00 0.82 0.00 0.00 66.70 65.43 2k37 h VAL 22 Cb 1.21 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 33.35 2k37 h VAL 22 CO 0.10 0.63 0.21 -0.33 0.02 0.00 0.00 177.57 178.20 2k37 h GLU 23 N 0.19 0.41 -0.50 1.57 4.39 -0.53 0.10 114.58 120.21 2k37 h GLU 23 Ca -0.09 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2k37 h GLU 23 Cb 1.45 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.98 2k37 h GLU 23 CO 0.15 0.27 0.33 0.78 -1.16 0.00 0.00 179.01 179.39 2k37 h GLY 24 N 0.43 0.68 1.01 -3.84 0.00 -1.55 0.45 103.07 100.24 2k37 h GLY 24 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2k37 h GLY 24 CO -0.08 0.23 0.27 0.84 0.00 0.00 0.00 176.54 177.80 2k37 h HIS 25 N 0.63 0.99 0.00 5.60 -0.00 -0.61 -1.41 115.15 120.36 2k37 h HIS 25 Ca 0.19 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2k37 h HIS 25 Cb -0.01 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 2k37 h HIS 25 CO -0.00 0.78 0.00 -1.49 -0.00 0.00 0.00 177.93 177.21 2k37 h TRP 26 N 0.92 0.00 -0.11 5.26 4.06 0.11 -2.05 115.95 124.14 2k37 h TRP 26 Ca 0.22 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.05 2k37 h TRP 26 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 2k37 h TRP 26 CO 0.01 0.00 -0.38 0.93 -3.56 0.00 0.00 178.44 175.44 2k37 h GLU 27 N 0.00 0.45 0.00 0.49 4.39 0.89 -3.21 114.58 117.59 2k37 h GLU 27 Ca 0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2k37 h GLU 27 Cb 0.54 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2k37 h GLU 27 CO 0.00 0.96 0.00 0.00 -1.16 0.00 0.00 179.01 178.81 2k37 h THR 28 N 0.02 0.00 -0.56 1.13 1.03 -1.28 -3.20 112.91 110.04 2k37 h THR 28 Ca -0.02 -0.90 0.10 0.00 -0.01 0.00 0.00 66.41 65.58 2k37 h THR 28 Cb 1.01 1.90 -0.03 0.00 -1.07 0.00 0.00 68.15 69.97 2k37 h THR 28 CO 0.08 0.00 0.38 -0.37 -0.01 0.00 0.00 175.52 175.60 2k37 h VAL 29 N 0.00 0.88 0.00 0.00 -1.51 -1.37 0.29 116.25 114.53 2k37 h VAL 29 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2k37 h VAL 29 Cb 0.91 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2k37 h VAL 29 CO 0.00 0.06 0.31 0.61 -1.23 0.00 0.00 177.57 177.32 2k37 n GLY 30 N -1.54 -0.19 0.54 5.19 0.00 -1.21 0.13 105.19 108.11 2k37 n GLY 30 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2k37 n GLY 30 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k37 n MET 31 N -1.19 0.29 0.11 1.61 0.00 0.10 -3.91 117.12 114.12 2k37 n MET 31 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 57.70 57.83 2k37 n MET 31 Cb 0.31 -1.00 0.37 0.00 0.00 0.00 0.00 33.22 32.89 2k37 n MET 31 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 175.97 177.34 2k37 h LEU 32 N -0.53 0.24 -0.04 3.17 8.10 -1.34 -1.22 115.31 123.70 2k37 h LEU 32 Ca -0.08 -0.05 -0.04 0.00 0.11 0.00 0.00 57.88 57.83 2k37 h LEU 32 Cb 0.69 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2k37 h LEU 32 CO -0.05 0.42 -0.12 0.15 -4.11 0.00 0.00 178.44 174.74 2k37 h PHE 33 N 0.23 0.18 -0.77 0.17 3.57 0.76 -3.27 116.94 117.82 2k37 h PHE 33 Ca 0.05 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.55 2k37 h PHE 33 Cb 0.42 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 2k37 h PHE 33 CO 0.01 0.74 0.43 0.22 -2.23 0.00 0.00 178.31 177.48 2k37 h ASP 34 N -0.42 0.61 -0.10 0.41 3.58 -1.47 2.75 116.42 121.77 2k37 h ASP 34 Ca -0.00 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.52 2k37 h ASP 34 Cb 0.74 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 2k37 h ASP 34 CO 0.02 0.36 0.32 -1.28 -2.88 0.00 0.00 179.24 175.79 2k37 h SER 35 N 0.74 0.00 -0.14 2.28 0.87 -1.28 -2.86 113.55 113.17 2k37 h SER 35 Ca 0.36 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.71 2k37 h SER 35 Cb 0.31 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.07 2k37 h SER 35 CO -0.23 0.00 -0.48 0.00 -0.53 0.00 0.00 176.83 175.59 2k37 n LEU 36 N -3.16 -1.02 0.00 2.23 -0.00 -0.02 -4.85 117.00 110.19 2k37 n LEU 36 Ca 0.00 -3.32 0.00 0.00 -0.00 0.00 0.00 56.01 52.69 2k37 n LEU 36 Cb 0.41 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2k37 n LEU 36 CO 0.18 1.69 -0.19 0.61 -0.00 0.00 0.00 177.39 179.68 2k37 n GLY 37 N -0.99 0.00 0.07 1.47 0.00 0.90 -4.23 105.19 102.41 2k37 n GLY 37 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 0.04 1.61 1.63 -1.69 -0.86 116.57 117.29 2k37 h LYS 38 Ca 0.00 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.54 2k37 h LYS 38 Cb 0.37 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2k37 h LYS 38 CO 0.00 0.70 -1.08 0.78 -3.45 0.00 0.00 179.45 176.40 2k37 h GLY 39 N -0.78 0.63 2.00 5.01 0.00 -1.87 -3.14 103.07 104.91 2k37 h GLY 39 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2k37 h GLY 39 CO 0.00 1.04 0.00 -0.37 0.00 0.00 0.00 176.54 177.22 2k37 n THR 40 N -3.78 0.91 -0.34 4.70 5.66 -1.25 -3.67 114.28 116.52 2k37 n THR 40 Ca -0.10 0.24 0.15 0.00 -3.05 0.00 0.00 64.05 61.29 2k37 n THR 40 Cb 0.90 -1.09 0.30 0.00 -1.55 0.00 0.00 70.33 68.89 2k37 n THR 40 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2k37 n MET 41 N -1.90 -0.08 -0.15 1.09 2.81 -0.33 0.15 117.12 118.72 2k37 n MET 41 Ca 0.03 1.46 -0.11 0.00 -1.81 0.00 0.00 57.70 57.27 2k37 n MET 41 Cb 0.20 -2.33 -0.01 0.00 -0.71 0.00 0.00 33.22 30.38 2k37 n MET 41 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2k37 h ARG 42 N 0.00 0.91 -0.25 0.03 9.65 -1.83 -2.97 114.38 119.92 2k37 h ARG 42 Ca 0.60 -0.36 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 2k37 h ARG 42 Cb 1.25 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2k37 h ARG 42 CO -0.91 1.01 -0.01 0.82 2.80 0.00 0.00 179.97 183.68 2k37 h ILE 43 N 0.75 1.16 0.97 1.20 2.04 0.12 -2.92 117.51 120.83 2k37 h ILE 43 Ca 0.11 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 2k37 h ILE 43 Cb 0.70 0.99 0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2k37 h ILE 43 CO 0.05 0.21 -0.49 0.78 0.00 0.00 0.00 178.15 178.71 2k37 h ASN 44 N 0.36 -1.17 -0.47 1.72 2.35 -0.11 0.46 115.58 118.72 2k37 h ASN 44 Ca 0.08 0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 2k37 h ASN 44 Cb 0.27 0.31 -0.06 0.00 0.05 0.00 0.00 38.32 38.89 2k37 h ASN 44 CO 0.01 -0.81 0.14 -0.09 -1.65 0.00 0.00 177.43 175.03 2k37 h ARG 45 N -1.33 0.30 -0.32 0.81 2.43 -1.58 0.75 114.38 115.44 2k37 h ARG 45 Ca -0.13 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2k37 h ARG 45 Cb 1.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 2k37 h ARG 45 CO 0.20 0.20 0.00 -0.91 -1.51 0.00 0.00 179.97 177.95 2k37 h ASN 46 N 0.30 0.45 -0.10 -3.80 2.35 -1.45 -1.66 115.58 111.68 2k37 h ASN 46 Ca 0.23 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2k37 h ASN 46 Cb 0.26 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2k37 h ASN 46 CO -0.25 0.51 -0.02 0.00 -1.65 0.00 0.00 177.43 176.02 2k37 h ALA 47 N 1.55 0.13 0.00 -0.83 0.00 0.18 -2.82 119.26 117.47 2k37 h ALA 47 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k37 h ALA 47 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k37 h ALA 47 CO 0.01 -0.15 0.00 1.88 0.00 0.00 0.00 179.25 180.99 2k37 h TYR 48 N -0.14 0.00 0.00 0.00 -1.99 0.89 0.22 116.97 115.95 2k37 h TYR 48 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2k37 h TYR 48 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2k37 h TYR 48 CO 0.05 0.00 0.13 0.41 -0.00 0.00 0.00 178.16 178.75 2k37 n GLY 49 N -0.96 -0.33 0.00 3.88 0.00 -0.67 -3.29 105.19 103.83 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 -1.26 0.00 0.00 0.00 173.32 172.06 2k37 n SER 50 N -1.31 0.00 0.12 1.61 2.88 -0.98 -4.94 113.62 110.99 2k37 n SER 50 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2k37 n SER 50 Cb 0.13 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.76 2k37 n SER 50 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2k37 h MET 51 N 0.00 0.09 -2.06 -1.46 2.07 -0.68 -0.57 114.93 112.32 2k37 h MET 51 Ca 0.00 -0.06 -0.76 0.00 -2.07 0.00 0.00 59.70 56.81 2k37 h MET 51 Cb 0.00 0.01 -0.26 0.00 -1.87 0.00 0.00 31.60 29.48 2k37 h MET 51 CO 0.00 0.66 1.04 0.41 1.07 0.00 0.00 176.91 180.09 2k37 n GLY 52 N 0.20 5.57 0.00 8.32 0.00 -1.21 -3.98 105.19 114.09 2k37 n GLY 52 Ca -0.02 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.55 2k37 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 53 N -0.32 -0.10 0.26 -0.02 0.00 -1.23 -4.95 105.19 98.83 2k37 n GLY 53 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2k37 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 54 N 0.00 0.09 0.75 -0.02 0.00 -0.26 -4.87 105.19 100.88 2k37 n GLY 54 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2k37 n GLY 54 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k37 n SER 55 N -1.63 1.51 -2.18 1.61 7.64 -0.98 -4.72 113.62 114.88 2k37 n SER 55 Ca 0.00 -1.52 -0.20 0.00 1.01 0.00 0.00 58.87 58.16 2k37 n SER 55 Cb 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 2k37 n SER 55 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k37 n LEU 56 N 0.37 -1.86 -4.09 -3.43 4.32 -1.26 -1.60 117.00 109.45 2k37 n LEU 56 Ca 0.00 0.03 -0.36 0.00 -0.02 0.00 0.00 56.01 55.66 2k37 n LEU 56 Cb 0.28 -2.80 -0.07 0.00 -1.62 0.00 0.00 43.42 39.22 2k37 n LEU 56 CO 0.00 -0.28 -0.14 -2.11 -1.22 0.00 0.00 177.39 173.64 2k37 n ARG 57 N -2.85 -0.76 0.00 3.23 1.85 -1.26 -2.46 116.66 114.42 2k37 n ARG 57 Ca -0.23 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 2k37 n ARG 57 Cb 0.68 -3.99 0.00 0.00 -1.05 0.00 0.00 32.46 28.09 2k37 n ARG 57 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k37 n GLY 58 N -0.99 1.07 3.80 2.89 0.00 -1.09 -5.11 105.19 105.76 2k37 n GLY 58 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06