#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 1.22 0.00 3.17 0.01 -1.26 -4.86 113.70 111.98 2k37 s SER 2 Ca 0.00 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2k37 s SER 2 Cb 0.00 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.92 2k37 s SER 2 CO 0.00 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2k37 n GLY 3 N 5.15 2.15 0.00 3.44 0.00 -1.26 -4.67 105.19 110.00 2k37 n GLY 3 Ca 0.01 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.68 1.86 -0.02 0.00 -1.26 -0.56 105.19 104.53 2k37 n GLY 4 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.08 3.34 1.71 -0.02 0.00 -1.26 -3.76 105.19 105.13 2k37 n GLY 5 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2k37 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k37 n VAL 6 N -0.03 0.00 -0.32 1.61 0.31 -0.99 -4.89 118.33 114.02 2k37 n VAL 6 Ca 0.35 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.65 2k37 n VAL 6 Cb 1.26 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 34.30 2k37 n VAL 6 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2k37 h PHE 7 N 0.00 1.20 0.00 3.52 3.04 -1.06 -0.39 116.94 123.26 2k37 h PHE 7 Ca 0.00 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.84 2k37 h PHE 7 Cb 0.00 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.11 2k37 h PHE 7 CO 0.00 0.83 -0.38 1.15 -2.02 0.00 0.00 178.31 177.90 2k37 h THR 8 N 1.23 1.26 -0.47 4.41 2.02 -1.70 0.70 112.91 120.36 2k37 h THR 8 Ca 0.31 -1.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.09 2k37 h THR 8 Cb 0.03 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2k37 h THR 8 CO -0.05 0.37 -0.12 0.44 0.37 0.00 0.00 175.52 176.53 2k37 h ASP 9 N 0.00 0.91 -0.25 4.18 3.32 -1.53 1.02 116.42 124.08 2k37 h ASP 9 Ca -0.00 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.60 2k37 h ASP 9 Cb 0.67 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2k37 h ASP 9 CO 0.05 1.07 -0.12 0.40 -1.72 0.00 0.00 179.24 178.92 2k37 h ILE 10 N 0.75 1.25 -0.30 0.35 2.04 -0.24 0.12 117.51 121.48 2k37 h ILE 10 Ca 0.12 -1.11 -0.15 0.00 1.00 0.00 0.00 64.86 64.71 2k37 h ILE 10 Cb 0.67 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2k37 h ILE 10 CO 0.05 0.37 -0.41 0.17 0.00 0.00 0.00 178.15 178.33 2k37 h LEU 11 N 0.60 0.87 0.50 1.44 8.10 0.86 0.17 115.31 127.84 2k37 h LEU 11 Ca 0.11 -0.50 -0.02 0.00 0.11 0.00 0.00 57.88 57.57 2k37 h LEU 11 Cb 0.55 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2k37 h LEU 11 CO 0.03 1.20 -0.24 0.00 -4.11 0.00 0.00 178.44 175.33 2k37 h ALA 12 N 0.69 -0.67 0.16 0.17 0.00 0.14 0.32 119.26 120.08 2k37 h ALA 12 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2k37 h ALA 12 Cb 1.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k37 h ALA 12 CO 0.10 -0.83 -0.08 0.00 0.00 0.00 0.00 179.25 178.44 2k37 h ALA 13 N -0.30 -0.22 -0.95 0.00 0.00 -0.79 0.42 119.26 117.42 2k37 h ALA 13 Ca -0.07 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2k37 h ALA 13 Cb 0.56 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2k37 h ALA 13 CO 0.11 -0.57 0.59 0.00 0.00 0.00 0.00 179.25 179.39 2k37 h ALA 14 N 0.50 1.35 0.14 0.00 0.00 -0.66 1.80 119.26 122.38 2k37 h ALA 14 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k37 h ALA 14 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k37 h ALA 14 CO 0.04 0.29 -0.07 0.78 0.00 0.00 0.00 179.25 180.29 2k37 h GLY 15 N 1.02 -0.19 2.00 0.00 0.00 -0.01 0.46 103.07 106.34 2k37 h GLY 15 Ca 0.44 0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.73 2k37 h GLY 15 CO -0.21 -0.07 -0.51 0.07 0.00 0.00 0.00 176.54 175.82 2k37 h ARG 16 N -0.21 0.00 0.64 4.80 -0.00 -0.15 0.47 114.38 119.94 2k37 h ARG 16 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.93 2k37 h ARG 16 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.14 2k37 h ARG 16 CO 0.03 0.51 -0.31 0.82 -0.00 0.00 0.00 179.97 181.02 2k37 h ILE 17 N 0.00 0.08 -0.94 0.08 2.04 0.31 0.20 117.51 119.27 2k37 h ILE 17 Ca -0.01 -0.36 0.11 0.00 1.00 0.00 0.00 64.86 65.61 2k37 h ILE 17 Cb 0.98 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2k37 h ILE 17 CO 0.07 0.01 0.60 0.15 0.00 0.00 0.00 178.15 178.98 2k37 h PHE 18 N -1.19 1.01 0.11 1.37 3.04 -0.06 0.33 116.94 121.54 2k37 h PHE 18 Ca -0.09 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2k37 h PHE 18 Cb 0.68 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2k37 h PHE 18 CO 0.00 0.43 -0.05 0.93 -2.02 0.00 0.00 178.31 177.60 2k37 h GLU 19 N 0.90 -0.14 0.00 1.11 5.08 0.12 0.92 114.58 122.58 2k37 h GLU 19 Ca 0.45 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.74 2k37 h GLU 19 Cb 0.49 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2k37 h GLU 19 CO -0.21 -0.06 -0.36 -0.39 -1.00 0.00 0.00 179.01 176.98 2k37 h VAL 20 N -0.18 1.11 0.00 3.13 -1.51 -0.25 0.18 116.25 118.73 2k37 h VAL 20 Ca -0.01 -1.31 -0.10 0.00 -1.23 0.00 0.00 66.70 64.05 2k37 h VAL 20 Cb 0.14 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 2k37 h VAL 20 CO 0.02 0.36 -0.46 0.24 -1.23 0.00 0.00 177.57 176.50 2k37 h MET 21 N 0.00 0.00 0.15 5.19 2.86 0.31 -2.92 114.93 120.51 2k37 h MET 21 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 2k37 h MET 21 Cb 0.70 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.38 2k37 h MET 21 CO 0.05 0.46 -1.25 0.28 1.06 0.00 0.00 176.91 177.50 2k37 h VAL 22 N 0.00 1.21 -0.93 -2.22 2.07 0.21 -3.08 116.25 113.51 2k37 h VAL 22 Ca -0.00 -2.49 0.05 0.00 0.82 0.00 0.00 66.70 65.07 2k37 h VAL 22 Cb 0.96 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.59 2k37 h VAL 22 CO 0.06 0.73 0.60 1.05 0.02 0.00 0.00 177.57 180.03 2k37 h GLU 23 N -0.24 1.10 -0.38 1.57 4.11 -0.72 0.13 114.58 120.16 2k37 h GLU 23 Ca -0.25 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.06 2k37 h GLU 23 Cb 1.80 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 2k37 h GLU 23 CO 0.12 0.73 -0.01 0.78 0.07 0.00 0.00 179.01 180.71 2k37 h GLY 24 N 1.14 0.66 1.01 1.06 0.00 -1.63 0.18 103.07 105.48 2k37 h GLY 24 Ca 0.39 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2k37 h GLY 24 CO -0.14 0.38 0.33 0.84 0.00 0.00 0.00 176.54 177.95 2k37 h HIS 25 N 0.58 1.01 0.00 5.60 -0.00 -0.80 -1.25 115.15 120.29 2k37 h HIS 25 Ca 0.12 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2k37 h HIS 25 Cb 0.38 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 2k37 h HIS 25 CO 0.02 0.75 0.00 -1.49 -0.00 0.00 0.00 177.93 177.21 2k37 h TRP 26 N 0.97 0.00 -0.07 5.26 4.06 -0.02 -2.46 115.95 123.70 2k37 h TRP 26 Ca 0.24 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.01 2k37 h TRP 26 Cb 0.12 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2k37 h TRP 26 CO 0.01 0.00 -0.66 0.93 -3.56 0.00 0.00 178.44 175.16 2k37 h GLU 27 N 0.00 0.57 0.00 0.49 4.39 0.52 -3.25 114.58 117.30 2k37 h GLU 27 Ca 0.00 -0.52 -0.04 0.00 0.34 0.00 0.00 59.36 59.14 2k37 h GLU 27 Cb 0.54 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2k37 h GLU 27 CO 0.00 1.14 -0.18 0.00 -1.16 0.00 0.00 179.01 178.82 2k37 h THR 28 N 0.17 0.35 -0.57 1.13 1.03 -1.28 -3.19 112.91 110.54 2k37 h THR 28 Ca -0.06 -1.25 -0.01 0.00 -0.01 0.00 0.00 66.41 65.07 2k37 h THR 28 Cb 1.32 1.97 -0.03 0.00 -1.07 0.00 0.00 68.15 70.35 2k37 h THR 28 CO 0.13 0.17 0.32 -0.37 -0.01 0.00 0.00 175.52 175.76 2k37 h VAL 29 N 0.00 1.17 0.00 0.00 -1.51 -1.47 0.41 116.25 114.85 2k37 h VAL 29 Ca -0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2k37 h VAL 29 Cb 0.96 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2k37 h VAL 29 CO 0.02 0.19 0.32 0.61 -1.23 0.00 0.00 177.57 177.48 2k37 n GLY 30 N -1.28 -0.27 0.12 5.19 0.00 -1.21 0.13 105.19 107.87 2k37 n GLY 30 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.37 0.11 -0.28 1.61 2.81 0.12 -3.98 117.12 116.14 2k37 n MET 31 Ca -0.00 0.04 0.01 0.00 -1.81 0.00 0.00 57.70 55.94 2k37 n MET 31 Cb 0.32 -0.66 0.21 0.00 -0.71 0.00 0.00 33.22 32.38 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 -0.21 0.95 -0.68 4.03 8.10 -1.23 -1.39 115.31 124.87 2k37 h LEU 32 Ca 0.00 -0.02 -0.09 0.00 0.11 0.00 0.00 57.88 57.88 2k37 h LEU 32 Cb 0.21 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.19 2k37 h LEU 32 CO 0.00 0.66 0.01 0.15 -4.11 0.00 0.00 178.44 175.15 2k37 h PHE 33 N 1.11 1.11 -0.87 0.17 3.57 0.75 -2.86 116.94 119.92 2k37 h PHE 33 Ca 0.33 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2k37 h PHE 33 Cb -0.03 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.37 2k37 h PHE 33 CO -0.00 0.98 0.58 0.22 -2.23 0.00 0.00 178.31 177.85 2k37 h ASP 34 N 0.94 0.99 -0.53 0.41 1.82 -1.29 1.51 116.42 120.27 2k37 h ASP 34 Ca 0.17 -0.02 0.15 0.00 -0.39 0.00 0.00 57.03 56.94 2k37 h ASP 34 Cb 0.53 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 2k37 h ASP 34 CO 0.03 0.72 0.42 -1.28 -1.61 0.00 0.00 179.24 177.51 2k37 h SER 35 N 1.17 0.00 -0.32 2.28 0.87 -1.18 -2.49 113.55 113.88 2k37 h SER 35 Ca 0.32 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.66 2k37 h SER 35 Cb -0.13 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 61.45 2k37 h SER 35 CO -0.07 0.00 -1.05 0.00 -0.53 0.00 0.00 176.83 175.18 2k37 n LEU 36 N -4.18 1.27 0.00 2.23 -0.00 -0.43 -4.72 117.00 111.17 2k37 n LEU 36 Ca 0.10 -2.84 0.00 0.00 -0.00 0.00 0.00 56.01 53.27 2k37 n LEU 36 Cb 0.64 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 44.43 2k37 n LEU 36 CO 0.34 0.98 -0.37 0.61 -0.00 0.00 0.00 177.39 178.96 2k37 n GLY 37 N -0.45 0.00 0.08 1.47 0.00 0.50 -4.17 105.19 102.63 2k37 n GLY 37 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.05 -0.06 1.61 1.63 -1.69 -2.66 116.57 115.35 2k37 h LYS 38 Ca 0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 2k37 h LYS 38 Cb 0.73 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2k37 h LYS 38 CO 0.00 0.60 -0.61 0.78 -3.45 0.00 0.00 179.45 176.77 2k37 h GLY 39 N -0.86 0.23 2.00 5.01 0.00 -1.85 -2.98 103.07 104.62 2k37 h GLY 39 Ca -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2k37 h GLY 39 CO 0.01 0.26 -0.10 0.00 0.00 0.00 0.00 176.54 176.71 2k37 h THR 40 N 0.16 0.34 -0.93 4.70 1.03 -1.72 -3.23 112.91 113.25 2k37 h THR 40 Ca -0.01 -0.60 0.23 0.00 -0.01 0.00 0.00 66.41 66.02 2k37 h THR 40 Cb 1.11 1.44 -0.18 0.00 -1.07 0.00 0.00 68.15 69.45 2k37 h THR 40 CO 0.09 0.10 -0.09 1.15 -0.01 0.00 0.00 175.52 176.76 2k37 n MET 41 N -3.37 -0.08 -0.06 0.00 3.85 -1.00 0.80 117.12 117.26 2k37 n MET 41 Ca -0.01 1.42 -0.08 0.00 -1.00 0.00 0.00 57.70 58.04 2k37 n MET 41 Cb 0.28 -2.20 -0.01 0.00 -1.05 0.00 0.00 33.22 30.23 2k37 n MET 41 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2k37 h ARG 42 N 0.00 0.12 -0.90 3.17 2.43 -1.80 -1.46 114.38 115.95 2k37 h ARG 42 Ca 0.51 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.82 2k37 h ARG 42 Cb 0.95 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.39 2k37 h ARG 42 CO -0.92 0.08 0.51 0.82 -1.51 0.00 0.00 179.97 178.96 2k37 h ILE 43 N 0.13 0.80 -0.86 1.20 2.04 0.18 0.57 117.51 121.57 2k37 h ILE 43 Ca 0.11 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2k37 h ILE 43 Cb 0.12 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 2k37 h ILE 43 CO -0.16 0.14 0.51 0.78 0.00 0.00 0.00 178.15 179.42 2k37 h ASN 44 N 0.75 1.04 0.26 1.72 2.35 -0.24 0.16 115.58 121.63 2k37 h ASN 44 Ca 0.48 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.14 2k37 h ASN 44 Cb 0.60 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2k37 h ASN 44 CO -0.32 0.81 -0.13 0.03 -1.65 0.00 0.00 177.43 176.17 2k37 h ARG 45 N 1.18 -0.34 -0.66 0.81 3.08 -0.08 0.45 114.38 118.83 2k37 h ARG 45 Ca 0.31 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2k37 h ARG 45 Cb -0.04 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2k37 h ARG 45 CO -0.06 -0.12 0.41 -0.91 -1.07 0.00 0.00 179.97 178.23 2k37 h ASN 46 N -0.50 0.77 -0.38 7.04 2.35 -1.06 -0.88 115.58 122.92 2k37 h ASN 46 Ca -0.04 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2k37 h ASN 46 Cb 0.38 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2k37 h ASN 46 CO 0.06 0.58 0.05 0.00 -1.65 0.00 0.00 177.43 176.47 2k37 h ALA 47 N 1.56 0.50 0.00 -0.83 0.00 -0.42 -2.45 119.26 117.61 2k37 h ALA 47 Ca 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k37 h ALA 47 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2k37 h ALA 47 CO -0.05 0.22 -0.01 -0.92 0.00 0.00 0.00 179.25 178.50 2k37 h TYR 48 N 0.47 0.00 0.00 0.00 3.20 0.96 0.14 116.97 121.75 2k37 h TYR 48 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2k37 h TYR 48 Cb 0.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2k37 h TYR 48 CO 0.03 0.01 0.08 0.41 -1.64 0.00 0.00 178.16 177.05 2k37 n GLY 49 N -0.67 -0.19 0.00 1.82 0.00 -0.44 -2.70 105.19 103.01 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 -1.13 0.00 0.20 1.61 2.88 -1.06 -4.93 113.62 111.19 2k37 n SER 50 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2k37 n SER 50 Cb 0.08 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.00 -1.99 -1.46 2.07 -0.80 -2.70 114.93 110.05 2k37 h MET 51 Ca 0.00 0.00 -0.75 0.00 -2.07 0.00 0.00 59.70 56.88 2k37 h MET 51 Cb 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 31.60 29.44 2k37 h MET 51 CO 0.00 0.32 0.85 0.41 1.07 0.00 0.00 176.91 179.56 2k37 n GLY 52 N 0.39 5.65 0.00 8.32 0.00 -1.10 -3.59 105.19 114.86 2k37 n GLY 52 Ca 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.47 0.00 0.00 -0.02 0.00 -1.23 -4.93 105.19 98.53 2k37 n GLY 53 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.02 -0.02 0.00 -1.02 -4.62 105.19 99.55 2k37 n GLY 54 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2k37 n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2k37 h SER 55 N 0.00 -0.04 0.48 1.61 0.87 -1.69 -3.19 113.55 111.60 2k37 h SER 55 Ca 0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2k37 h SER 55 Cb 0.07 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2k37 h SER 55 CO 0.00 -0.00 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.72 2k37 h LEU 56 N -0.10 0.03 -1.60 2.23 4.07 -1.92 -0.67 115.31 117.34 2k37 h LEU 56 Ca -0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2k37 h LEU 56 Cb 0.04 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2k37 h LEU 56 CO 0.01 0.53 0.02 0.54 -1.08 0.00 0.00 178.44 178.46 2k37 n ARG 57 N -3.94 1.21 -0.11 1.13 1.74 -1.26 -3.29 116.66 112.14 2k37 n ARG 57 Ca -0.02 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2k37 n ARG 57 Cb 0.52 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2k37 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k37 n GLY 58 N 0.19 0.60 0.73 -0.13 0.00 -0.98 -4.85 105.19 100.74 2k37 n GLY 58 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18