#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k37 s SER 2 N 0.00 -0.81 0.00 7.83 1.04 -1.26 -4.98 113.70 115.52 2k37 s SER 2 Ca 0.00 0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2k37 s SER 2 Cb 0.00 1.70 0.00 0.00 0.10 0.00 0.00 66.02 67.82 2k37 s SER 2 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2k37 n GLY 3 N 5.43 1.27 0.00 7.32 0.00 -1.26 -4.80 105.19 113.15 2k37 n GLY 3 Ca -0.05 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.79 0.00 -0.02 0.00 -1.26 -2.00 105.19 101.12 2k37 n GLY 4 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.43 -0.44 0.00 -0.02 0.00 -1.26 -3.33 105.19 100.57 2k37 n GLY 5 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.76 0.00 0.25 1.61 3.14 -1.22 -4.93 118.33 116.43 2k37 n VAL 6 Ca 0.05 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.52 2k37 n VAL 6 Cb 0.02 0.00 0.65 0.00 -1.06 0.00 0.00 33.84 33.45 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 0.00 -0.26 1.45 3.04 -1.51 -1.32 116.94 118.35 2k37 h PHE 7 Ca 0.00 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 2k37 h PHE 7 Cb 0.00 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2k37 h PHE 7 CO 0.00 0.07 -0.45 1.15 -2.02 0.00 0.00 178.31 177.06 2k37 h THR 8 N 0.00 1.30 -0.43 4.41 2.02 -1.78 -0.39 112.91 118.04 2k37 h THR 8 Ca -0.00 -1.65 -0.04 0.00 0.77 0.00 0.00 66.41 65.49 2k37 h THR 8 Cb 0.14 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2k37 h THR 8 CO 0.01 0.53 0.12 -2.24 0.37 0.00 0.00 175.52 174.30 2k37 h ASP 9 N 0.53 0.64 -0.45 4.18 3.04 -1.53 0.96 116.42 123.79 2k37 h ASP 9 Ca 0.03 -0.22 0.08 0.00 -3.24 0.00 0.00 57.03 53.68 2k37 h ASP 9 Cb 1.00 -0.17 -0.02 0.00 -1.04 0.00 0.00 39.33 39.09 2k37 h ASP 9 CO 0.09 0.69 0.31 0.40 -2.04 0.00 0.00 179.24 178.69 2k37 h ILE 10 N 0.56 0.90 0.04 4.15 2.04 -1.10 0.56 117.51 124.65 2k37 h ILE 10 Ca 0.14 -0.09 -0.27 0.00 1.00 0.00 0.00 64.86 65.64 2k37 h ILE 10 Cb 0.29 0.62 0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2k37 h ILE 10 CO -0.00 0.05 -1.09 -0.07 0.00 0.00 0.00 178.15 177.03 2k37 h LEU 11 N 0.26 0.80 0.11 1.44 3.38 0.65 -1.81 115.31 120.13 2k37 h LEU 11 Ca 0.21 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2k37 h LEU 11 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2k37 h LEU 11 CO -0.04 1.48 -0.05 0.00 0.09 0.00 0.00 178.44 179.92 2k37 h ALA 12 N 0.46 -0.14 0.35 1.53 0.00 0.28 0.15 119.26 121.89 2k37 h ALA 12 Ca -0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2k37 h ALA 12 Cb 1.75 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2k37 h ALA 12 CO 0.21 -0.40 -0.17 0.00 0.00 0.00 0.00 179.25 178.89 2k37 h ALA 13 N 0.33 -0.47 -0.38 0.00 0.00 -0.09 0.11 119.26 118.76 2k37 h ALA 13 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2k37 h ALA 13 Cb 0.41 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2k37 h ALA 13 CO 0.02 -0.74 0.13 0.00 0.00 0.00 0.00 179.25 178.67 2k37 h ALA 14 N 0.12 0.44 -0.89 0.00 0.00 -1.37 1.47 119.26 119.04 2k37 h ALA 14 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k37 h ALA 14 Cb 0.39 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2k37 h ALA 14 CO 0.08 -0.26 0.55 0.78 0.00 0.00 0.00 179.25 180.40 2k37 h GLY 15 N 0.29 1.36 1.57 0.00 0.00 -0.56 0.85 103.07 106.58 2k37 h GLY 15 Ca 0.17 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 2k37 h GLY 15 CO -0.18 0.24 -0.56 3.21 0.00 0.00 0.00 176.54 179.25 2k37 h ARG 16 N 0.97 0.45 0.59 4.80 2.47 0.32 0.16 114.38 124.14 2k37 h ARG 16 Ca 0.40 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 2k37 h ARG 16 Cb 0.24 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2k37 h ARG 16 CO -0.20 0.89 -0.29 0.82 0.56 0.00 0.00 179.97 181.76 2k37 h ILE 17 N 0.35 0.00 -0.93 2.04 2.04 0.36 -0.99 117.51 120.38 2k37 h ILE 17 Ca 0.00 -0.30 0.15 0.00 1.00 0.00 0.00 64.86 65.72 2k37 h ILE 17 Cb 1.09 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.07 2k37 h ILE 17 CO 0.10 0.00 0.53 0.15 0.00 0.00 0.00 178.15 178.93 2k37 h PHE 18 N -1.10 0.94 0.36 1.37 3.04 0.58 0.65 116.94 122.78 2k37 h PHE 18 Ca -0.08 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 2k37 h PHE 18 Cb 0.61 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.85 2k37 h PHE 18 CO 0.02 0.26 -0.17 0.93 -2.02 0.00 0.00 178.31 177.32 2k37 h GLU 19 N 0.75 -0.46 0.00 1.11 4.39 -0.59 1.04 114.58 120.81 2k37 h GLU 19 Ca 0.50 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 60.19 2k37 h GLU 19 Cb 0.69 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2k37 h GLU 19 CO -0.35 -0.30 -0.22 -0.39 -1.16 0.00 0.00 179.01 176.59 2k37 h VAL 20 N -0.49 0.69 0.00 3.13 -1.51 -0.49 -0.25 116.25 117.34 2k37 h VAL 20 Ca -0.05 -0.95 -0.12 0.00 -1.23 0.00 0.00 66.70 64.35 2k37 h VAL 20 Cb 0.38 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 2k37 h VAL 20 CO 0.08 0.22 -0.56 0.24 -1.23 0.00 0.00 177.57 176.31 2k37 h MET 21 N 0.00 0.00 0.14 5.19 2.86 0.11 -3.11 114.93 120.12 2k37 h MET 21 Ca -0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 2k37 h MET 21 Cb 0.59 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.27 2k37 h MET 21 CO 0.03 0.56 -1.02 0.28 1.06 0.00 0.00 176.91 177.83 2k37 h VAL 22 N 0.00 1.40 -0.98 -2.22 2.07 0.27 -2.81 116.25 113.98 2k37 h VAL 22 Ca -0.01 -2.48 0.07 0.00 0.82 0.00 0.00 66.70 65.11 2k37 h VAL 22 Cb 1.12 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.78 2k37 h VAL 22 CO 0.07 0.73 0.64 1.05 0.02 0.00 0.00 177.57 180.07 2k37 h GLU 23 N -0.07 1.10 0.00 1.57 4.11 -1.16 0.11 114.58 120.22 2k37 h GLU 23 Ca -0.17 -0.07 -0.10 0.00 0.07 0.00 0.00 59.36 59.10 2k37 h GLU 23 Cb 1.76 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2k37 h GLU 23 CO 0.19 0.73 -0.46 0.78 0.07 0.00 0.00 179.01 180.31 2k37 h GLY 24 N 1.13 0.00 0.88 1.06 0.00 -1.61 -2.69 103.07 101.84 2k37 h GLY 24 Ca 0.43 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.78 2k37 h GLY 24 CO -0.17 0.00 0.30 0.84 0.00 0.00 0.00 176.54 177.51 2k37 h HIS 25 N 0.00 0.56 0.00 5.60 -0.00 -0.53 -0.73 115.15 120.06 2k37 h HIS 25 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2k37 h HIS 25 Cb 0.91 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 2k37 h HIS 25 CO 0.00 0.32 0.00 0.91 -0.00 0.00 0.00 177.93 179.16 2k37 n TRP 26 N -4.80 0.00 -0.07 5.26 7.02 -0.94 -2.81 117.44 121.11 2k37 n TRP 26 Ca 0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.36 2k37 n TRP 26 Cb 0.07 -0.32 -0.05 0.00 -2.42 0.00 0.00 31.31 28.59 2k37 n TRP 26 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2k37 h GLU 27 N 0.00 0.81 0.00 -0.99 4.39 -0.80 -3.14 114.58 114.86 2k37 h GLU 27 Ca 0.00 -0.54 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 2k37 h GLU 27 Cb 0.30 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2k37 h GLU 27 CO 0.00 1.16 -0.09 0.00 -1.16 0.00 0.00 179.01 178.93 2k37 h THR 28 N 0.57 0.12 -0.41 1.13 1.03 -1.39 -3.27 112.91 110.70 2k37 h THR 28 Ca 0.00 -1.17 0.02 0.00 -0.01 0.00 0.00 66.41 65.25 2k37 h THR 28 Cb 1.15 2.05 -0.02 0.00 -1.07 0.00 0.00 68.15 70.27 2k37 h THR 28 CO 0.12 0.07 0.27 -0.37 -0.01 0.00 0.00 175.52 175.60 2k37 h VAL 29 N 0.00 1.06 0.00 0.00 -1.51 -1.46 0.14 116.25 114.48 2k37 h VAL 29 Ca -0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2k37 h VAL 29 Cb 1.06 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2k37 h VAL 29 CO 0.01 0.09 0.23 0.61 -1.23 0.00 0.00 177.57 177.28 2k37 n GLY 30 N -1.49 -0.26 0.12 5.19 0.00 -1.23 0.16 105.19 107.68 2k37 n GLY 30 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.25 0.02 -0.25 1.61 2.81 0.49 -3.99 117.12 116.56 2k37 n MET 31 Ca 0.00 0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 2k37 n MET 31 Cb 0.23 -0.47 0.05 0.00 -0.71 0.00 0.00 33.22 32.32 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 -0.03 0.81 -1.17 4.03 8.10 -1.29 -1.69 115.31 124.07 2k37 h LEU 32 Ca 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 57.88 57.89 2k37 h LEU 32 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.04 2k37 h LEU 32 CO 0.00 0.59 -0.23 0.15 -4.11 0.00 0.00 178.44 174.84 2k37 h PHE 33 N 0.95 0.32 -0.39 0.17 3.04 0.14 -2.42 116.94 118.75 2k37 h PHE 33 Ca 0.25 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.16 2k37 h PHE 33 Cb -0.09 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 2k37 h PHE 33 CO -0.02 0.51 0.26 0.22 -2.02 0.00 0.00 178.31 177.25 2k37 h ASP 34 N 0.27 0.41 0.00 0.41 3.58 -1.08 1.72 116.42 121.73 2k37 h ASP 34 Ca 0.04 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2k37 h ASP 34 Cb 0.56 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2k37 h ASP 34 CO 0.04 0.30 0.17 0.28 -2.88 0.00 0.00 179.24 177.15 2k37 h SER 35 N 0.49 0.00 0.00 2.28 0.02 -1.20 -0.59 113.55 114.55 2k37 h SER 35 Ca 0.15 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 2k37 h SER 35 Cb -0.00 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.28 2k37 h SER 35 CO -0.03 0.00 -0.68 0.00 -1.14 0.00 0.00 176.83 174.98 2k37 n LEU 36 N -2.60 0.12 0.00 5.07 -0.00 0.37 -4.32 117.00 115.63 2k37 n LEU 36 Ca -0.02 -1.92 0.00 0.00 -0.00 0.00 0.00 56.01 54.07 2k37 n LEU 36 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 2k37 n LEU 36 CO 0.12 0.91 0.16 0.61 -0.00 0.00 0.00 177.39 179.19 2k37 n GLY 37 N 0.26 -1.49 0.69 1.47 0.00 0.56 -3.78 105.19 102.90 2k37 n GLY 37 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k37 n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k37 n LYS 38 N -0.00 0.00 0.20 1.61 3.00 -0.67 -4.54 118.16 117.76 2k37 n LYS 38 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.45 2k37 n LYS 38 Cb 0.41 -0.09 0.41 0.00 0.00 0.00 0.00 35.03 35.76 2k37 n LYS 38 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2k37 h GLY 39 N 0.00 0.00 -2.92 3.14 0.00 -1.35 -3.39 103.07 98.55 2k37 h GLY 39 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2k37 h GLY 39 CO 0.00 0.00 -0.14 -0.37 0.00 0.00 0.00 176.54 176.03 2k37 n THR 40 N -2.83 0.00 -0.07 4.70 5.66 -1.26 -4.95 114.28 115.52 2k37 n THR 40 Ca 0.03 -0.29 0.15 0.00 -3.05 0.00 0.00 64.05 60.89 2k37 n THR 40 Cb 0.41 0.54 0.55 0.00 -1.55 0.00 0.00 70.33 70.28 2k37 n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k37 h MET 41 N 0.29 0.29 0.65 1.09 3.00 -1.76 -1.55 114.93 116.93 2k37 h MET 41 Ca -0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 59.70 59.40 2k37 h MET 41 Cb 1.07 -0.06 0.01 0.00 0.00 0.00 0.00 31.60 32.61 2k37 h MET 41 CO -0.12 0.19 -0.31 -0.09 0.00 0.00 0.00 176.91 176.58 2k37 h ARG 42 N 0.30 -0.84 -0.78 -0.10 9.65 -1.92 0.20 114.38 120.89 2k37 h ARG 42 Ca 0.29 0.06 0.16 0.00 -1.10 0.00 0.00 59.98 59.39 2k37 h ARG 42 Cb 0.73 0.19 -0.10 0.00 -1.39 0.00 0.00 29.97 29.40 2k37 h ARG 42 CO -0.07 -0.53 0.30 0.82 2.80 0.00 0.00 179.97 183.30 2k37 h ILE 43 N -1.17 0.60 -0.41 1.20 2.04 -1.87 0.39 117.51 118.30 2k37 h ILE 43 Ca -0.09 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2k37 h ILE 43 Cb 0.69 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2k37 h ILE 43 CO 0.15 0.08 0.13 0.78 0.00 0.00 0.00 178.15 179.28 2k37 h ASN 44 N 0.41 0.59 0.35 1.72 2.35 -1.26 0.70 115.58 120.45 2k37 h ASN 44 Ca 0.44 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2k37 h ASN 44 Cb 0.72 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2k37 h ASN 44 CO -0.44 0.64 -0.17 -0.09 -1.65 0.00 0.00 177.43 175.72 2k37 h ARG 45 N 0.51 -0.46 -0.64 0.81 9.65 0.15 0.47 114.38 124.87 2k37 h ARG 45 Ca 0.13 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2k37 h ARG 45 Cb 0.26 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 2k37 h ARG 45 CO -0.00 -0.29 0.41 -0.91 2.80 0.00 0.00 179.97 181.98 2k37 h ASN 46 N -0.50 0.74 -0.48 -3.80 2.35 -0.30 -0.24 115.58 113.34 2k37 h ASN 46 Ca -0.05 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2k37 h ASN 46 Cb 0.38 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2k37 h ASN 46 CO 0.08 0.54 0.06 0.00 -1.65 0.00 0.00 177.43 176.46 2k37 h ALA 47 N 1.59 0.64 0.00 -0.83 0.00 -0.45 -2.34 119.26 117.87 2k37 h ALA 47 Ca 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k37 h ALA 47 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2k37 h ALA 47 CO -0.05 0.38 -0.03 -0.92 0.00 0.00 0.00 179.25 178.63 2k37 h TYR 48 N 0.67 0.00 0.00 0.00 3.20 0.12 0.83 116.97 121.79 2k37 h TYR 48 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2k37 h TYR 48 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2k37 h TYR 48 CO 0.03 0.03 0.03 0.41 -1.64 0.00 0.00 178.16 177.03 2k37 n GLY 49 N -0.45 -0.10 0.00 1.82 0.00 -0.23 -2.63 105.19 103.60 2k37 n GLY 49 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.02 0.00 0.08 1.61 2.88 -1.10 -4.93 113.62 111.14 2k37 n SER 50 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2k37 n SER 50 Cb 0.03 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.25 -1.86 -1.46 2.07 -0.92 0.16 114.93 113.17 2k37 h MET 51 Ca 0.00 -0.17 -0.16 0.00 -2.07 0.00 0.00 59.70 57.30 2k37 h MET 51 Cb 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.69 2k37 h MET 51 CO 0.00 0.77 0.10 0.41 1.07 0.00 0.00 176.91 179.25 2k37 n GLY 52 N 0.24 3.19 0.00 8.32 0.00 -1.08 -3.30 105.19 112.57 2k37 n GLY 52 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.25 0.00 0.00 -0.02 0.00 -1.21 -4.94 105.19 100.28 2k37 n GLY 53 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.01 0.56 -0.02 0.00 0.56 -4.58 105.19 101.73 2k37 n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.96 0.98 -2.75 1.61 7.64 -1.26 -4.76 113.62 114.12 2k37 n SER 55 Ca 0.00 -1.57 -0.20 0.00 1.01 0.00 0.00 58.87 58.11 2k37 n SER 55 Cb 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 64.21 62.81 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 0.17 -2.01 0.30 -3.43 4.32 -1.26 -4.81 117.00 110.28 2k37 n LEU 56 Ca 0.00 -0.12 0.19 0.00 -0.02 0.00 0.00 56.01 56.06 2k37 n LEU 56 Cb 0.22 -2.71 0.97 0.00 -1.62 0.00 0.00 43.42 40.29 2k37 n LEU 56 CO 0.00 0.01 1.16 0.08 -1.22 0.00 0.00 177.39 177.41 2k37 h ARG 57 N -0.61 0.00 0.00 3.23 -0.00 -1.86 -3.09 114.38 112.05 2k37 h ARG 57 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 2k37 h ARG 57 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.30 2k37 h ARG 57 CO 0.53 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.91 2k37 n GLY 58 N -1.22 1.00 0.52 0.08 0.00 -1.26 -5.09 105.19 99.21 2k37 n GLY 58 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06