#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyc s ILE 4 N 0.00 0.69 -0.30 2.28 1.01 -0.24 -4.50 121.20 120.14 2gyc s ILE 4 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 2gyc s ILE 4 Cb 0.00 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 2gyc s ILE 4 CO 0.00 0.13 0.35 -1.59 0.00 0.00 0.00 174.94 173.83 2gyc s LYS 5 N -0.38 3.85 -0.22 2.79 -2.85 -1.05 -1.80 119.74 120.08 2gyc s LYS 5 Ca 0.02 -0.16 -0.09 0.00 -1.00 0.00 0.00 55.97 54.73 2gyc s LYS 5 Cb -0.04 -3.71 -0.05 0.00 -2.06 0.00 0.00 37.83 31.97 2gyc s LYS 5 CO -0.00 -0.35 0.13 0.42 0.10 0.00 0.00 175.35 175.64 2gyc s ILE 6 N 2.02 5.17 -0.11 3.79 1.09 -0.18 -3.51 121.20 129.48 2gyc s ILE 6 Ca 0.13 0.11 0.01 0.00 -1.10 0.00 0.00 60.65 59.80 2gyc s ILE 6 Cb -0.16 -3.39 0.02 0.00 -1.06 0.00 0.00 42.46 37.87 2gyc s ILE 6 CO 0.11 0.39 -0.13 -0.89 -0.10 0.00 0.00 174.94 174.32 2gyc s THR 7 N 0.80 1.37 -0.20 2.92 2.01 -1.20 -1.35 115.64 119.99 2gyc s THR 7 Ca 0.07 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 2gyc s THR 7 Cb -0.13 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2gyc s THR 7 CO 0.02 0.42 1.38 -1.58 -0.69 0.00 0.00 174.62 174.17 2gyc s GLN 8 N 1.13 4.06 -0.22 4.92 2.00 -1.03 -1.82 119.66 128.70 2gyc s GLN 8 Ca -0.04 1.61 -0.01 0.00 -2.00 0.00 0.00 55.36 54.92 2gyc s GLN 8 Cb -0.14 -3.87 -0.13 0.00 0.80 0.00 0.00 33.01 29.66 2gyc s GLN 8 CO -0.03 -0.94 -0.21 0.25 -0.50 0.00 0.00 175.29 173.86 2gyc n THR 9 N 5.80 1.25 -1.86 -0.34 -2.24 -0.83 -1.81 114.28 114.25 2gyc n THR 9 Ca 0.15 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 2gyc n THR 9 Cb 0.45 -1.37 0.02 0.00 -2.10 0.00 0.00 70.33 67.33 2gyc n THR 9 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gyc s ARG 10 N -2.43 3.49 0.74 -0.78 1.81 -0.54 -4.93 118.95 116.30 2gyc s ARG 10 Ca -0.30 0.73 -0.03 0.00 -1.72 0.00 0.00 55.73 54.41 2gyc s ARG 10 Cb 0.08 -2.07 0.13 0.00 -0.45 0.00 0.00 34.95 32.64 2gyc s ARG 10 CO 0.49 -0.65 1.02 0.45 -0.68 0.00 0.00 175.30 175.93 2gyc s SER 11 N -4.18 4.28 0.38 0.23 0.15 -1.26 -4.77 113.70 108.54 2gyc s SER 11 Ca 0.55 -0.24 0.24 0.00 0.70 0.00 0.00 55.95 57.20 2gyc s SER 11 Cb -0.11 -0.14 0.41 0.00 -1.71 0.00 0.00 66.02 64.47 2gyc s SER 11 CO 0.54 -1.91 1.61 0.00 1.20 0.00 0.00 173.24 174.68 2gyc h ALA 12 N -0.62 0.97 -2.40 5.45 0.00 -1.98 -3.41 119.26 117.27 2gyc h ALA 12 Ca -0.38 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.99 2gyc h ALA 12 Cb 1.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2gyc h ALA 12 CO 0.41 0.00 0.38 0.96 0.00 0.00 0.00 179.25 181.01 2gyc s ILE 13 N -3.20 4.87 0.00 0.00 -4.36 -1.26 -3.73 121.20 113.52 2gyc s ILE 13 Ca 0.07 2.00 0.00 0.00 -0.26 0.00 0.00 60.65 62.47 2gyc s ILE 13 Cb 0.07 -4.30 0.00 0.00 1.25 0.00 0.00 42.46 39.48 2gyc s ILE 13 CO 0.66 0.14 0.00 0.61 0.24 0.00 0.00 174.94 176.59 2gyc n GLY 14 N 2.96 2.83 3.65 6.27 0.00 -1.26 -5.04 105.19 114.61 2gyc n GLY 14 Ca 0.06 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2gyc n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gyc n ARG 15 N 0.00 1.15 -2.64 1.61 1.85 -1.24 -4.97 116.66 112.42 2gyc n ARG 15 Ca 0.00 0.43 -0.33 0.00 -1.00 0.00 0.00 57.85 56.96 2gyc n ARG 15 Cb 0.00 -2.27 -0.05 0.00 -1.05 0.00 0.00 32.46 29.09 2gyc n ARG 15 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gyc s LEU 16 N -2.30 3.80 1.32 2.89 2.01 -1.26 -4.98 118.68 120.15 2gyc s LEU 16 Ca 0.74 1.61 -0.18 0.00 0.01 0.00 0.00 54.13 56.30 2gyc s LEU 16 Cb -0.43 -4.50 0.33 0.00 0.01 0.00 0.00 46.19 41.60 2gyc s LEU 16 CO 0.48 -0.46 0.97 -2.16 1.01 0.00 0.00 176.35 176.19 2gyc s PRO 17 N -3.60 -2.10 0.00 1.29 0.04 -1.26 -3.31 135.00 126.06 2gyc s PRO 17 Ca 0.60 0.43 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2gyc s PRO 17 Cb -0.09 -1.45 0.00 0.00 0.04 0.00 0.00 34.50 33.00 2gyc s PRO 17 CO 0.22 -4.40 0.00 1.63 0.04 0.00 0.00 177.00 174.49 2gyc n LYS 18 N -5.34 0.00 0.22 4.56 5.02 -1.26 -4.21 118.16 117.14 2gyc n LYS 18 Ca 0.08 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.42 2gyc n LYS 18 Cb 0.57 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 36.07 2gyc n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gyc h HIS 19 N 0.00 0.00 -0.09 2.13 3.86 -1.94 0.19 115.15 119.30 2gyc h HIS 19 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2gyc h HIS 19 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2gyc h HIS 19 CO 0.00 0.23 -0.26 -0.22 0.86 0.00 0.00 177.93 178.54 2gyc h LYS 20 N 0.00 0.34 -0.07 2.45 3.11 -1.72 -2.88 116.57 117.80 2gyc h LYS 20 Ca -0.00 -0.24 -0.03 0.00 -2.81 0.00 0.00 60.65 57.57 2gyc h LYS 20 Cb 0.41 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 2gyc h LYS 20 CO 0.03 0.86 -0.09 0.00 -2.81 0.00 0.00 179.45 177.43 2gyc h ALA 21 N 0.49 1.72 0.87 5.00 0.00 -1.71 -2.42 119.26 123.20 2gyc h ALA 21 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2gyc h ALA 21 Cb 0.87 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2gyc h ALA 21 CO 0.06 0.21 -0.45 1.15 0.00 0.00 0.00 179.25 180.22 2gyc h THR 22 N 0.10 0.00 -0.78 0.00 2.02 -0.50 -2.23 112.91 111.52 2gyc h THR 22 Ca 0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.40 2gyc h THR 22 Cb 0.23 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2gyc h THR 22 CO 0.01 0.00 0.54 -0.07 0.37 0.00 0.00 175.52 176.37 2gyc h LEU 23 N -1.21 0.19 -1.27 2.58 3.38 -1.30 0.40 115.31 118.07 2gyc h LEU 23 Ca -0.12 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2gyc h LEU 23 Cb 0.94 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2gyc h LEU 23 CO 0.17 0.08 0.23 -0.07 0.09 0.00 0.00 178.44 178.95 2gyc h LEU 24 N 0.19 0.66 -0.79 1.67 3.38 -0.93 -1.38 115.31 118.11 2gyc h LEU 24 Ca 0.38 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2gyc h LEU 24 Cb 1.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2gyc h LEU 24 CO -0.07 0.58 -0.32 1.23 0.09 0.00 0.00 178.44 179.95 2gyc h GLY 25 N 0.85 0.59 2.00 0.83 0.00 0.36 -2.54 103.07 105.15 2gyc h GLY 25 Ca 0.18 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2gyc h GLY 25 CO -0.02 0.48 -0.14 1.41 0.00 0.00 0.00 176.54 178.27 2gyc h LEU 26 N 0.47 0.00 0.00 3.11 -0.00 -1.09 -3.46 115.31 114.34 2gyc h LEU 26 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2gyc h LEU 26 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2gyc h LEU 26 CO 0.06 0.14 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 2gyc n GLY 27 N -0.11 1.30 3.53 0.83 0.00 -0.88 -4.92 105.19 104.95 2gyc n GLY 27 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2gyc n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gyc s LEU 28 N 0.00 3.53 0.00 0.99 1.02 -0.60 -4.93 118.68 118.70 2gyc s LEU 28 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.08 2gyc s LEU 28 Cb 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.31 2gyc s LEU 28 CO 0.00 0.10 0.13 0.54 0.02 0.00 0.00 176.35 177.15 2gyc n ARG 29 N 3.99 -0.16 -3.81 1.70 1.74 -1.26 -3.41 116.66 115.44 2gyc n ARG 29 Ca -0.17 -0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 56.66 2gyc n ARG 29 Cb 0.52 -0.60 -0.09 0.00 -1.02 0.00 0.00 32.46 31.27 2gyc n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gyc s ARG 30 N -0.01 0.63 0.45 5.56 0.52 -1.26 -5.05 118.95 119.79 2gyc s ARG 30 Ca 0.00 -0.37 -0.25 0.00 -0.52 0.00 0.00 55.73 54.59 2gyc s ARG 30 Cb 0.00 0.27 -0.08 0.00 0.52 0.00 0.00 34.95 35.66 2gyc s ARG 30 CO 0.00 -0.17 1.35 0.96 0.02 0.00 0.00 175.30 177.46 2gyc s ILE 31 N -1.69 2.36 0.00 1.52 -0.00 -1.26 -3.02 121.20 119.10 2gyc s ILE 31 Ca -0.12 0.31 0.00 0.00 -0.00 0.00 0.00 60.65 60.84 2gyc s ILE 31 Cb -0.05 -3.17 0.00 0.00 -0.00 0.00 0.00 42.46 39.24 2gyc s ILE 31 CO 0.01 0.03 0.00 0.61 -0.00 0.00 0.00 174.94 175.60 2gyc n GLY 32 N 0.63 2.95 3.68 6.27 0.00 -0.75 -5.00 105.19 112.96 2gyc n GLY 32 Ca 0.06 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2gyc n GLY 32 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gyc n HIS 33 N 0.00 1.63 -4.31 1.61 8.25 -1.17 -4.67 115.22 116.56 2gyc n HIS 33 Ca 0.00 0.46 -0.18 0.00 -0.26 0.00 0.00 57.72 57.74 2gyc n HIS 33 Cb 0.00 -2.27 -0.14 0.00 1.12 0.00 0.00 29.99 28.70 2gyc n HIS 33 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2gyc s THR 34 N -1.36 0.72 0.11 1.59 2.01 -1.25 -2.48 115.64 114.98 2gyc s THR 34 Ca 0.71 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2gyc s THR 34 Cb -0.44 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 2gyc s THR 34 CO 0.50 0.10 -0.08 0.54 -0.69 0.00 0.00 174.62 174.99 2gyc s VAL 35 N -0.42 0.86 -0.32 3.82 0.11 -0.46 -4.94 120.40 119.05 2gyc s VAL 35 Ca 0.02 -1.86 -0.03 0.00 -2.93 0.00 0.00 61.98 57.18 2gyc s VAL 35 Cb -0.05 -1.60 0.05 0.00 -1.53 0.00 0.00 36.38 33.25 2gyc s VAL 35 CO -0.00 -0.75 0.04 -1.61 -3.33 0.00 0.00 175.10 169.45 2gyc s GLU 36 N -3.47 2.46 -0.13 1.54 2.02 -1.26 -1.01 118.70 118.85 2gyc s GLU 36 Ca 0.11 -1.27 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 2gyc s GLU 36 Cb 0.02 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 2gyc s GLU 36 CO -0.02 -0.65 -0.13 1.03 0.02 0.00 0.00 175.26 175.51 2gyc s ARG 37 N 1.29 3.39 0.84 1.61 1.81 -0.75 -4.92 118.95 122.22 2gyc s ARG 37 Ca -0.04 -0.68 -0.11 0.00 -1.72 0.00 0.00 55.73 53.19 2gyc s ARG 37 Cb -0.20 -2.65 0.10 0.00 -0.45 0.00 0.00 34.95 31.75 2gyc s ARG 37 CO -0.00 0.20 1.13 -1.21 -0.68 0.00 0.00 175.30 174.73 2gyc s GLU 38 N 0.39 1.63 -0.94 3.54 2.02 -1.26 -1.08 118.70 122.99 2gyc s GLU 38 Ca -0.10 1.39 -0.24 0.00 0.02 0.00 0.00 54.97 56.04 2gyc s GLU 38 Cb -0.16 -1.81 0.05 0.00 0.10 0.00 0.00 34.13 32.31 2gyc s GLU 38 CO 0.05 -2.15 1.38 -0.51 0.02 0.00 0.00 175.26 174.05 2gyc s ASP 39 N -2.95 6.42 -0.07 -0.19 1.01 -1.26 -4.81 116.67 114.82 2gyc s ASP 39 Ca 0.65 -1.23 0.05 0.00 0.71 0.00 0.00 52.55 52.74 2gyc s ASP 39 Cb -0.21 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.16 2gyc s ASP 39 CO 0.56 -1.57 -0.24 -0.89 0.21 0.00 0.00 175.17 173.24 2gyc s THR 40 N 5.04 2.01 0.55 -1.27 2.01 -1.26 -5.01 115.64 117.72 2gyc s THR 40 Ca 0.42 -1.03 0.44 0.00 0.31 0.00 0.00 61.69 61.83 2gyc s THR 40 Cb -0.02 -1.71 0.65 0.00 0.01 0.00 0.00 72.50 71.42 2gyc s THR 40 CO -0.04 0.56 1.69 -0.65 -0.69 0.00 0.00 174.62 175.49 2gyc h PRO 41 N 6.25 0.00 0.11 4.92 0.11 -1.99 0.24 132.00 141.63 2gyc h PRO 41 Ca -0.29 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.48 2gyc h PRO 41 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2gyc h PRO 41 CO 0.47 0.00 -1.88 0.00 -0.21 0.00 0.00 178.00 176.38 2gyc n ALA 42 N -2.85 0.86 0.24 -0.75 0.00 -1.26 -4.03 120.51 112.72 2gyc n ALA 42 Ca 0.35 -0.57 0.06 0.00 0.00 0.00 0.00 53.44 53.29 2gyc n ALA 42 Cb 1.65 -0.66 0.56 0.00 0.00 0.00 0.00 19.45 20.99 2gyc n ALA 42 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gyc h ILE 43 N -0.10 1.07 0.00 0.00 2.04 -1.12 0.07 117.51 119.47 2gyc h ILE 43 Ca -0.41 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2gyc h ILE 43 Cb 1.92 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2gyc h ILE 43 CO 0.04 0.10 -0.10 0.03 0.00 0.00 0.00 178.15 178.22 2gyc h ARG 44 N 0.01 0.00 -0.34 2.37 3.08 -0.81 -2.72 114.38 115.98 2gyc h ARG 44 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2gyc h ARG 44 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2gyc h ARG 44 CO 0.01 0.10 -0.15 0.78 -1.07 0.00 0.00 179.97 179.64 2gyc h GLY 45 N 1.07 0.75 0.91 0.04 0.00 -1.11 -2.15 103.07 102.57 2gyc h GLY 45 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2gyc h GLY 45 CO 0.01 0.61 0.09 -0.33 0.00 0.00 0.00 176.54 176.92 2gyc h MET 46 N 0.47 0.29 -0.93 4.80 2.86 -1.53 -2.24 114.93 118.64 2gyc h MET 46 Ca 0.08 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 2gyc h MET 46 Cb 0.68 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 2gyc h MET 46 CO 0.05 0.33 0.58 0.82 1.06 0.00 0.00 176.91 179.74 2gyc h ILE 47 N 0.18 0.99 -0.43 -1.22 1.08 -1.51 -0.89 117.51 115.70 2gyc h ILE 47 Ca 0.07 -0.34 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 2gyc h ILE 47 Cb 0.14 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 2gyc h ILE 47 CO -0.01 0.18 0.05 -1.13 -0.69 0.00 0.00 178.15 176.56 2gyc h ASN 48 N 0.99 0.62 1.46 1.72 -0.73 -1.07 0.28 115.58 118.85 2gyc h ASN 48 Ca 0.43 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.45 2gyc h ASN 48 Cb 0.30 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.72 2gyc h ASN 48 CO -0.22 0.66 -0.15 0.00 -0.37 0.00 0.00 177.43 177.35 2gyc h ALA 49 N 1.42 0.94 -0.11 1.57 0.00 -0.61 -3.19 119.26 119.28 2gyc h ALA 49 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gyc h ALA 49 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gyc h ALA 49 CO 0.01 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.77 2gyc n VAL 50 N -3.19 1.92 0.27 0.00 0.24 -0.56 -4.66 118.33 112.36 2gyc n VAL 50 Ca 0.02 -1.97 0.12 0.00 -2.04 0.00 0.00 64.34 60.48 2gyc n VAL 50 Cb 0.50 -0.15 0.76 0.00 -1.47 0.00 0.00 33.84 33.48 2gyc n VAL 50 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gyc h SER 51 N 0.77 0.00 0.63 -1.34 0.02 -0.45 -0.74 113.55 112.43 2gyc h SER 51 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2gyc h SER 51 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2gyc h SER 51 CO 0.08 0.08 -1.19 -0.26 -1.14 0.00 0.00 176.83 174.39 2gyc h PHE 52 N 0.00 0.47 0.16 3.45 -1.00 -1.84 -3.35 116.94 114.83 2gyc h PHE 52 Ca -0.00 -0.34 -0.30 0.00 2.81 0.00 0.00 57.97 60.15 2gyc h PHE 52 Cb 0.18 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.73 2gyc h PHE 52 CO 0.00 1.25 -1.37 0.52 -1.61 0.00 0.00 178.31 177.09 2gyc h MET 53 N 0.08 0.34 -5.49 1.51 2.86 -1.73 -3.45 114.93 109.05 2gyc h MET 53 Ca -0.12 -0.58 -0.65 0.00 -2.06 0.00 0.00 59.70 56.30 2gyc h MET 53 Cb 1.92 0.21 -0.12 0.00 0.06 0.00 0.00 31.60 33.67 2gyc h MET 53 CO 0.20 1.26 -0.54 0.14 1.06 0.00 0.00 176.91 179.02 2gyc s VAL 54 N -2.63 1.65 -0.24 -2.22 -7.23 -0.34 -1.47 120.40 107.91 2gyc s VAL 54 Ca -0.07 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 2gyc s VAL 54 Cb 0.06 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.46 2gyc s VAL 54 CO 0.89 0.00 -0.09 -0.75 -0.31 0.00 0.00 175.10 174.84 2gyc s LYS 55 N -3.82 2.01 0.20 4.82 2.20 -0.75 -4.66 119.74 119.73 2gyc s LYS 55 Ca 0.23 -1.16 0.05 0.00 -0.36 0.00 0.00 55.97 54.73 2gyc s LYS 55 Cb 0.05 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 2gyc s LYS 55 CO 0.12 -0.56 0.21 0.14 -0.36 0.00 0.00 175.35 174.90 2gyc s VAL 56 N 1.24 4.74 -0.29 4.02 -7.23 -1.26 -3.22 120.40 118.40 2gyc s VAL 56 Ca -0.07 -1.08 -0.24 0.00 -1.81 0.00 0.00 61.98 58.78 2gyc s VAL 56 Cb -0.19 -3.49 0.16 0.00 0.56 0.00 0.00 36.38 33.42 2gyc s VAL 56 CO -0.06 -0.20 1.22 -0.70 -0.31 0.00 0.00 175.10 175.04 2gyc s GLU 57 N -3.45 0.28 0.00 4.82 2.12 -1.23 -5.00 118.70 116.23 2gyc s GLU 57 Ca 0.33 0.35 0.05 0.00 0.36 0.00 0.00 54.97 56.05 2gyc s GLU 57 Cb -0.09 0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.46 2gyc s GLU 57 CO 0.26 -0.04 0.65 -0.85 -0.54 0.00 0.00 175.26 174.74