#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3x n LYS 3 N 0.00 0.50 -0.73 0.00 0.00 -1.26 -4.89 118.16 111.78 2z3x n LYS 3 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 58.31 58.10 2z3x n LYS 3 Cb 0.00 -2.12 0.19 0.00 0.00 0.00 0.00 35.03 33.10 2z3x n LYS 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z3x s LEU 4 N 8.49 2.03 0.24 3.14 1.43 -1.26 -4.90 118.68 127.84 2z3x s LEU 4 Ca 1.19 1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 56.07 2z3x s LEU 4 Cb -1.00 -4.06 0.33 0.00 0.03 0.00 0.00 46.19 41.49 2z3x s LEU 4 CO 0.48 -3.41 1.84 -0.07 0.23 0.00 0.00 176.35 175.43 2z3x h LEU 5 N -2.08 0.80 -7.50 1.79 4.07 -2.04 -3.33 115.31 107.02 2z3x h LEU 5 Ca -0.51 0.02 -0.64 0.00 0.08 0.00 0.00 57.88 56.83 2z3x h LEU 5 Cb 1.29 -0.14 -0.40 0.00 1.08 0.00 0.00 40.66 42.49 2z3x h LEU 5 CO 0.47 0.51 -0.71 -0.63 -1.08 0.00 0.00 178.44 176.99 2z3x s ILE 6 N -6.06 2.04 0.40 1.22 1.09 -1.26 -5.00 121.20 113.64 2z3x s ILE 6 Ca -0.13 -2.38 0.16 0.00 -1.10 0.00 0.00 60.65 57.21 2z3x s ILE 6 Cb 0.18 -2.49 0.37 0.00 -1.06 0.00 0.00 42.46 39.46 2z3x s ILE 6 CO 0.79 -0.67 1.85 -0.65 -0.10 0.00 0.00 174.94 176.16 2z3x h PRO 7 N 7.44 0.45 0.00 2.79 0.11 -1.95 0.41 132.00 141.24 2z3x h PRO 7 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2z3x h PRO 7 Cb 0.99 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2z3x h PRO 7 CO 0.54 0.30 0.06 1.96 -0.21 0.00 0.00 178.00 180.64 2z3x h GLN 8 N 0.46 0.00 -0.00 1.05 7.50 -1.95 0.15 115.11 122.32 2z3x h GLN 8 Ca 0.47 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.62 2z3x h GLN 8 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.62 2z3x h GLN 8 CO -0.19 0.00 -0.17 0.00 -1.50 0.00 0.00 178.83 176.97 2z3x n ALA 9 N -1.95 2.84 -0.36 3.87 0.00 0.13 -4.34 120.51 120.71 2z3x n ALA 9 Ca -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 53.44 53.10 2z3x n ALA 9 Cb 0.11 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2z3x n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3x n ALA 10 N -1.11 -0.34 -0.19 0.00 0.00 0.52 -0.60 120.51 118.79 2z3x n ALA 10 Ca 0.12 0.82 -0.04 0.00 0.00 0.00 0.00 53.44 54.33 2z3x n ALA 10 Cb 0.30 -0.26 0.06 0.00 0.00 0.00 0.00 19.45 19.55 2z3x n ALA 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z3x h SER 11 N 0.00 0.49 -0.24 0.00 0.87 -1.82 0.15 113.55 113.01 2z3x h SER 11 Ca 0.22 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2z3x h SER 11 Cb 0.45 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2z3x h SER 11 CO -0.86 0.34 -0.05 0.00 -0.53 0.00 0.00 176.83 175.74 2z3x h ALA 12 N 1.27 0.33 -0.37 6.23 0.00 -1.14 -2.27 119.26 123.31 2z3x h ALA 12 Ca 0.24 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2z3x h ALA 12 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2z3x h ALA 12 CO -0.13 0.11 -0.04 -0.84 0.00 0.00 0.00 179.25 178.35 2z3x h ILE 13 N 0.20 1.22 -0.41 0.00 -0.00 -0.92 -1.83 117.51 115.78 2z3x h ILE 13 Ca 0.06 -0.92 0.05 0.00 -0.00 0.00 0.00 64.86 64.05 2z3x h ILE 13 Cb 0.50 0.98 -0.05 0.00 -0.00 0.00 0.00 36.82 38.25 2z3x h ILE 13 CO 0.02 0.32 0.13 -0.08 -0.00 0.00 0.00 178.15 178.54 2z3x h GLU 14 N 0.56 0.28 -0.35 0.16 4.57 -0.75 0.27 114.58 119.31 2z3x h GLU 14 Ca 0.11 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 2z3x h GLU 14 Cb 0.42 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2z3x h GLU 14 CO 0.02 0.18 -0.11 1.96 -1.18 0.00 0.00 179.01 179.88 2z3x h GLN 15 N 0.28 0.69 -0.69 1.92 1.08 -0.97 -1.92 115.11 115.51 2z3x h GLN 15 Ca 0.19 -0.28 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2z3x h GLN 15 Cb 0.19 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2z3x h GLN 15 CO -0.21 0.87 0.44 1.98 -0.95 0.00 0.00 178.83 180.95 2z3x h MET 16 N 0.48 0.83 -0.08 1.46 4.05 -0.93 0.38 114.93 121.11 2z3x h MET 16 Ca 0.09 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2z3x h MET 16 Cb 0.62 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 2z3x h MET 16 CO 0.04 0.55 -0.04 -0.22 0.23 0.00 0.00 176.91 177.47 2z3x h LYS 17 N 0.86 -0.04 -0.36 0.39 3.64 -0.27 0.11 116.57 120.90 2z3x h LYS 17 Ca 0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2z3x h LYS 17 Cb 0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2z3x h LYS 17 CO -0.10 -0.03 0.20 -0.07 -2.27 0.00 0.00 179.45 177.18 2z3x h LEU 18 N -0.04 0.45 -1.20 5.20 3.38 -0.93 0.53 115.31 122.69 2z3x h LEU 18 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z3x h LEU 18 Cb 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2z3x h LEU 18 CO -0.11 0.40 0.34 1.05 0.09 0.00 0.00 178.44 180.21 2z3x h GLU 19 N 0.45 0.89 -0.33 1.13 -0.00 -0.59 -1.08 114.58 115.06 2z3x h GLU 19 Ca 0.13 -0.10 -0.17 0.00 -0.00 0.00 0.00 59.36 59.22 2z3x h GLU 19 Cb 0.06 -0.18 -0.00 0.00 -0.00 0.00 0.00 28.75 28.63 2z3x h GLU 19 CO -0.02 0.66 -0.47 0.82 -0.00 0.00 0.00 179.01 180.00 2z3x h ILE 20 N 0.90 1.27 -0.41 -1.06 2.04 -0.37 -2.04 117.51 117.83 2z3x h ILE 20 Ca 0.23 -1.65 0.03 0.00 1.00 0.00 0.00 64.86 64.47 2z3x h ILE 20 Cb 0.04 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2z3x h ILE 20 CO -0.04 0.54 0.22 0.00 0.00 0.00 0.00 178.15 178.88 2z3x h ALA 21 N 0.71 0.52 -0.09 1.87 0.00 -0.33 -0.46 119.26 121.48 2z3x h ALA 21 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z3x h ALA 21 Cb 1.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2z3x h ALA 21 CO 0.11 -0.13 0.04 0.66 0.00 0.00 0.00 179.25 179.93 2z3x h SER 22 N 0.44 0.05 -0.98 0.00 4.64 -1.09 0.26 113.55 116.88 2z3x h SER 22 Ca 0.17 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 2z3x h SER 22 Cb 0.06 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 2z3x h SER 22 CO -0.11 0.05 0.64 -0.33 -0.87 0.00 0.00 176.83 176.20 2z3x h GLU 23 N 0.09 1.15 0.00 4.77 5.08 -1.08 -1.40 114.58 123.19 2z3x h GLU 23 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z3x h GLU 23 Cb 0.01 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2z3x h GLU 23 CO -0.03 0.76 0.00 0.74 -1.00 0.00 0.00 179.01 179.48 2z3x h PHE 24 N 1.18 0.00 -0.55 4.33 -1.00 -0.67 -3.47 116.94 116.76 2z3x h PHE 24 Ca 0.40 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.07 2z3x h PHE 24 Cb 0.09 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2z3x h PHE 24 CO -0.00 0.00 -0.13 0.41 -1.61 0.00 0.00 178.31 176.98 2z3x n GLY 25 N 1.15 0.47 3.72 -1.45 0.00 0.78 -5.02 105.19 104.84 2z3x n GLY 25 Ca 0.05 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2z3x n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z3x s VAL 26 N -2.25 4.93 -0.36 1.61 -7.23 -0.45 -5.02 120.40 111.63 2z3x s VAL 26 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.04 2z3x s VAL 26 Cb 0.00 -3.17 -0.01 0.00 0.56 0.00 0.00 36.38 33.76 2z3x s VAL 26 CO 0.00 0.53 0.28 -1.58 -0.31 0.00 0.00 175.10 174.02 2z3x s GLN 27 N -0.27 3.36 0.14 4.82 2.00 -1.26 -4.52 119.66 123.92 2z3x s GLN 27 Ca 0.09 -0.71 -0.31 0.00 -2.00 0.00 0.00 55.36 52.42 2z3x s GLN 27 Cb -0.12 -3.86 -0.08 0.00 0.80 0.00 0.00 33.01 29.75 2z3x s GLN 27 CO 0.01 -0.54 1.40 -0.51 -0.50 0.00 0.00 175.29 175.15 2z3x s LEU 28 N 1.76 4.38 0.00 3.68 1.02 -1.26 -4.75 118.68 123.50 2z3x s LEU 28 Ca 0.07 2.38 0.00 0.00 0.02 0.00 0.00 54.13 56.60 2z3x s LEU 28 Cb -0.18 -3.59 0.00 0.00 0.02 0.00 0.00 46.19 42.44 2z3x s LEU 28 CO 0.11 -0.66 0.00 0.61 0.02 0.00 0.00 176.35 176.43 2z3x n GLY 29 N 3.35 1.27 0.37 -3.19 0.00 -1.26 -4.98 105.19 100.75 2z3x n GLY 29 Ca 0.11 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.43 2z3x n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3x h ALA 30 N 0.00 1.70 -0.09 4.61 0.00 -2.00 -0.75 119.26 122.73 2z3x h ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z3x h ALA 30 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2z3x h ALA 30 CO 0.00 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2z3x n GLU 31 N -4.55 1.47 -3.27 0.00 -0.58 -1.26 -4.84 120.64 107.61 2z3x n GLU 31 Ca 0.16 -0.70 -0.34 0.00 -0.42 0.00 0.00 57.16 55.86 2z3x n GLU 31 Cb 0.36 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 2z3x n GLU 31 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2z3x s THR 32 N -1.88 4.78 0.71 2.62 2.01 -0.29 -5.04 115.64 118.55 2z3x s THR 32 Ca 0.32 0.85 -0.16 0.00 0.31 0.00 0.00 61.69 63.01 2z3x s THR 32 Cb 0.17 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.99 2z3x s THR 32 CO 0.26 0.06 1.11 0.35 -0.69 0.00 0.00 174.62 175.71 2z3x n THR 33 N 0.28 3.36 0.21 -0.82 -2.24 -1.26 -4.81 114.28 109.00 2z3x n THR 33 Ca -0.01 -0.38 0.04 0.00 -2.27 0.00 0.00 64.05 61.42 2z3x n THR 33 Cb 0.52 -1.24 0.44 0.00 -2.10 0.00 0.00 70.33 67.95 2z3x n THR 33 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2z3x h SER 34 N -0.11 0.00 -0.07 3.42 0.02 -1.95 -1.32 113.55 113.54 2z3x h SER 34 Ca -0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2z3x h SER 34 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2z3x h SER 34 CO 0.49 0.28 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.30 2z3x h ARG 35 N 0.00 0.17 -0.42 3.45 2.43 -1.97 0.19 114.38 118.23 2z3x h ARG 35 Ca -0.00 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2z3x h ARG 35 Cb 0.49 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2z3x h ARG 35 CO 0.04 0.60 0.18 0.00 -1.51 0.00 0.00 179.97 179.27 2z3x h ALA 36 N 0.57 0.54 -0.37 2.80 0.00 -1.87 0.15 119.26 121.09 2z3x h ALA 36 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z3x h ALA 36 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z3x h ALA 36 CO 0.02 0.14 0.12 -0.91 0.00 0.00 0.00 179.25 178.62 2z3x h ASN 37 N 0.53 0.52 -0.41 0.00 2.35 -1.27 -3.01 115.58 114.29 2z3x h ASN 37 Ca 0.14 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2z3x h ASN 37 Cb 0.17 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2z3x h ASN 37 CO -0.01 0.58 0.07 1.23 -1.65 0.00 0.00 177.43 177.64 2z3x h GLY 38 N 0.44 0.82 0.11 2.83 0.00 -0.34 -2.95 103.07 103.98 2z3x h GLY 38 Ca 0.12 -0.49 0.19 0.00 0.00 0.00 0.00 47.33 47.15 2z3x h GLY 38 CO -0.01 0.46 0.59 1.48 0.00 0.00 0.00 176.54 179.06 2z3x h SER 39 N 0.73 0.74 -0.51 0.19 4.64 -0.57 -0.18 113.55 118.59 2z3x h SER 39 Ca 0.15 0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 2z3x h SER 39 Cb 0.34 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2z3x h SER 39 CO 0.01 0.25 0.10 0.58 -0.87 0.00 0.00 176.83 176.90 2z3x h VAL 40 N 0.73 1.25 -0.04 0.95 2.07 -1.58 -2.46 116.25 117.17 2z3x h VAL 40 Ca 0.57 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2z3x h VAL 40 Cb 0.90 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2z3x h VAL 40 CO -0.39 0.33 -0.16 1.23 0.02 0.00 0.00 177.57 178.60 2z3x h GLY 41 N 0.72 0.07 0.94 2.17 0.00 -1.12 -2.10 103.07 103.76 2z3x h GLY 41 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2z3x h GLY 41 CO 0.01 0.04 0.03 -1.33 0.00 0.00 0.00 176.54 175.28 2z3x h GLY 42 N 0.58 0.74 0.93 4.60 0.00 -0.88 -1.98 103.07 107.06 2z3x h GLY 42 Ca 0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 2z3x h GLY 42 CO 0.02 0.49 0.09 0.83 0.00 0.00 0.00 176.54 177.97 2z3x h GLU 43 N 0.53 0.63 -0.40 4.80 4.39 -1.16 -1.91 114.58 121.46 2z3x h GLU 43 Ca 0.12 -0.16 0.06 0.00 0.34 0.00 0.00 59.36 59.73 2z3x h GLU 43 Cb 0.43 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 2z3x h GLU 43 CO 0.02 0.67 0.06 0.82 -1.16 0.00 0.00 179.01 179.41 2z3x h ILE 44 N 0.49 0.77 -0.69 3.13 2.04 -1.25 0.29 117.51 122.29 2z3x h ILE 44 Ca 0.12 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2z3x h ILE 44 Cb 0.32 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2z3x h ILE 44 CO 0.00 0.03 0.19 0.74 0.00 0.00 0.00 178.15 179.12 2z3x h THR 45 N 0.18 1.26 -0.01 -0.27 2.02 -1.26 -1.34 112.91 113.48 2z3x h THR 45 Ca 0.19 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2z3x h THR 45 Cb 0.25 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2z3x h THR 45 CO -0.27 0.36 0.01 0.50 0.37 0.00 0.00 175.52 176.48 2z3x h LYS 46 N 1.04 0.02 -0.56 6.66 3.64 -0.38 -0.63 116.57 126.36 2z3x h LYS 46 Ca 0.22 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2z3x h LYS 46 Cb 0.33 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2z3x h LYS 46 CO -0.00 0.03 0.05 0.00 -2.27 0.00 0.00 179.45 177.26 2z3x h ARG 47 N -0.00 0.95 -0.72 1.90 3.08 -0.37 -1.86 114.38 117.37 2z3x h ARG 47 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2z3x h ARG 47 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2z3x h ARG 47 CO -0.00 0.94 0.45 -0.07 -1.07 0.00 0.00 179.97 180.21 2z3x h LEU 48 N 0.84 0.84 -1.12 3.04 3.38 -1.05 0.02 115.31 121.27 2z3x h LEU 48 Ca 0.16 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2z3x h LEU 48 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2z3x h LEU 48 CO 0.02 0.64 -0.20 0.58 0.09 0.00 0.00 178.44 179.57 2z3x h VAL 49 N 0.97 1.24 -0.02 1.22 2.07 -0.98 -1.54 116.25 119.21 2z3x h VAL 49 Ca 0.26 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2z3x h VAL 49 Cb -0.06 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2z3x h VAL 49 CO -0.05 0.34 -0.00 -0.09 0.02 0.00 0.00 177.57 177.79 2z3x h ARG 50 N 0.35 0.04 -0.78 1.57 2.43 -0.52 -1.86 114.38 115.62 2z3x h ARG 50 Ca 0.06 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2z3x h ARG 50 Cb 0.55 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 2z3x h ARG 50 CO 0.04 0.38 0.48 -0.07 -1.51 0.00 0.00 179.97 179.29 2z3x h LEU 51 N -0.29 0.77 -0.90 3.80 3.38 -0.85 -1.31 115.31 119.90 2z3x h LEU 51 Ca 0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2z3x h LEU 51 Cb 0.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2z3x h LEU 51 CO 0.00 0.51 -0.01 0.00 0.09 0.00 0.00 178.44 179.03 2z3x h ALA 52 N 1.35 1.09 -0.02 1.53 0.00 -1.19 -1.44 119.26 120.58 2z3x h ALA 52 Ca 0.33 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2z3x h ALA 52 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z3x h ALA 52 CO -0.14 0.58 -0.52 1.96 0.00 0.00 0.00 179.25 181.12 2z3x h GLN 53 N 0.74 0.06 0.15 0.00 4.20 -0.69 -3.13 115.11 116.43 2z3x h GLN 53 Ca 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2z3x h GLN 53 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2z3x h GLN 53 CO 0.02 0.57 -0.07 1.96 -0.67 0.00 0.00 178.83 180.64 2z3x h GLN 54 N 0.05 -0.19 -1.54 1.46 4.20 -0.93 -3.17 115.11 114.99 2z3x h GLN 54 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2z3x h GLN 54 Cb 0.94 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2z3x h GLN 54 CO 0.07 0.23 0.00 0.09 -0.67 0.00 0.00 178.83 178.55 2z3x n ASN 55 N -4.89 3.24 0.00 1.46 3.02 -0.57 -1.46 115.26 116.05 2z3x n ASN 55 Ca -0.07 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2z3x n ASN 55 Cb 0.25 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2z3x n ASN 55 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2z3x n MET 56 N 1.03 0.71 -0.08 3.52 1.56 -1.18 -4.99 117.12 117.68 2z3x n MET 56 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2z3x n MET 56 Cb 0.40 -0.05 0.00 0.00 2.15 0.00 0.00 33.22 35.72 2z3x n MET 56 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65