#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxy n GLN 6 N 0.00 0.00 -2.98 3.49 6.02 -1.26 -4.98 117.38 117.68 2yxy n GLN 6 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2yxy n GLN 6 Cb 0.00 -1.02 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 2yxy n GLN 6 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2yxy s LYS 7 N 2.84 4.31 0.54 -1.09 1.02 -1.26 -5.05 119.74 121.05 2yxy s LYS 7 Ca 0.76 1.01 -0.19 0.00 0.02 0.00 0.00 55.97 57.57 2yxy s LYS 7 Cb -1.02 -2.70 -0.06 0.00 -0.52 0.00 0.00 37.83 33.53 2yxy s LYS 7 CO 0.52 0.27 1.09 1.03 -0.92 0.00 0.00 175.35 177.34 2yxy s ARG 8 N -2.31 3.44 0.45 1.68 0.52 -1.26 -4.93 118.95 116.55 2yxy s ARG 8 Ca 0.49 1.46 0.14 0.00 -0.52 0.00 0.00 55.73 57.30 2yxy s ARG 8 Cb -0.15 -2.03 1.06 0.00 0.52 0.00 0.00 34.95 34.35 2yxy s ARG 8 CO 0.20 -0.75 2.00 1.88 0.02 0.00 0.00 175.30 178.66 2yxy h TYR 9 N 1.11 0.37 0.00 -0.53 0.05 -1.97 -0.58 116.97 115.41 2yxy h TYR 9 Ca -0.49 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2yxy h TYR 9 Cb 1.24 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.86 2yxy h TYR 9 CO 0.54 0.18 0.00 -1.13 -1.05 0.00 0.00 178.16 176.71 2yxy n SER 10 N -4.47 0.00 -0.20 3.88 3.41 -1.26 -2.34 113.62 112.64 2yxy n SER 10 Ca 0.08 0.25 0.04 0.00 -0.26 0.00 0.00 58.87 58.98 2yxy n SER 10 Cb 0.33 -0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2yxy n SER 10 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2yxy n GLU 11 N -1.36 2.20 -2.59 4.33 1.02 -0.23 -5.04 120.64 118.96 2yxy n GLU 11 Ca 0.05 -0.56 -0.31 0.00 -0.02 0.00 0.00 57.16 56.32 2yxy n GLU 11 Cb 0.12 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 2yxy n GLU 11 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2yxy s MET 12 N -1.30 3.83 0.82 3.49 -1.94 -0.99 -4.98 119.30 118.24 2yxy s MET 12 Ca 0.07 0.69 -0.10 0.00 -1.71 0.00 0.00 55.69 54.64 2yxy s MET 12 Cb 0.07 -2.26 0.13 0.00 2.01 0.00 0.00 34.83 34.78 2yxy s MET 12 CO 0.23 -0.17 1.15 0.95 -0.01 0.00 0.00 175.02 177.17 2yxy s THR 13 N -2.54 2.11 0.15 2.05 -4.23 -1.26 -4.84 115.64 107.08 2yxy s THR 13 Ca 0.55 -0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.72 2yxy s THR 13 Cb -0.10 -2.91 0.03 0.00 1.34 0.00 0.00 72.50 70.87 2yxy s THR 13 CO 0.33 0.00 1.66 0.50 -0.54 0.00 0.00 174.62 176.57 2yxy h LYS 14 N -1.03 0.81 -0.99 3.99 3.64 -1.98 -0.58 116.57 120.43 2yxy h LYS 14 Ca -0.43 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 58.81 2yxy h LYS 14 Cb 1.28 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2yxy h LYS 14 CO 0.48 0.77 0.65 1.49 -2.27 0.00 0.00 179.45 180.57 2yxy h GLU 15 N 0.70 1.18 -0.28 1.90 4.22 -1.99 0.06 114.58 120.37 2yxy h GLU 15 Ca 0.16 -0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.36 2yxy h GLU 15 Cb 0.32 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2yxy h GLU 15 CO 0.00 0.78 -0.52 0.93 -2.18 0.00 0.00 179.01 178.02 2yxy h GLU 16 N 1.22 0.79 -0.52 1.92 5.08 -1.79 -2.13 114.58 119.15 2yxy h GLU 16 Ca 0.41 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2yxy h GLU 16 Cb 0.07 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2yxy h GLU 16 CO -0.14 1.11 0.20 -0.07 -1.00 0.00 0.00 179.01 179.11 2yxy h LEU 17 N 0.62 0.73 -0.79 1.33 3.38 -0.58 -0.67 115.31 119.33 2yxy h LEU 17 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2yxy h LEU 17 Cb 1.11 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2yxy h LEU 17 CO 0.11 0.71 0.41 1.56 0.09 0.00 0.00 178.44 181.32 2yxy h GLN 18 N 0.70 1.11 -0.54 1.13 1.08 -0.88 0.38 115.11 118.09 2yxy h GLN 18 Ca 0.17 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 2yxy h GLN 18 Cb 0.22 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2yxy h GLN 18 CO -0.01 0.84 -0.01 1.96 -0.95 0.00 0.00 178.83 180.66 2yxy h GLN 19 N 1.10 0.95 -0.43 1.46 4.20 -1.22 -0.58 115.11 120.59 2yxy h GLN 19 Ca 0.27 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2yxy h GLN 19 Cb 0.07 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2yxy h GLN 19 CO -0.04 0.97 0.21 1.49 -0.67 0.00 0.00 178.83 180.79 2yxy h GLU 20 N 0.83 0.61 -0.95 1.46 4.57 -0.61 -1.69 114.58 118.80 2yxy h GLU 20 Ca 0.15 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2yxy h GLU 20 Cb 0.54 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 2yxy h GLU 20 CO 0.03 0.52 0.57 0.82 -1.18 0.00 0.00 179.01 179.77 2yxy h ILE 21 N 0.55 1.26 -0.73 2.32 2.04 -0.67 0.35 117.51 122.63 2yxy h ILE 21 Ca 0.15 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2yxy h ILE 21 Cb 0.10 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 2yxy h ILE 21 CO -0.02 0.27 0.28 0.00 0.00 0.00 0.00 178.15 178.68 2yxy h ALA 22 N 1.32 0.96 -0.28 1.87 0.00 -0.85 0.16 119.26 122.44 2yxy h ALA 22 Ca 0.34 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2yxy h ALA 22 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2yxy h ALA 22 CO -0.06 0.59 -0.04 1.98 0.00 0.00 0.00 179.25 181.72 2yxy h MET 23 N 1.06 0.51 -0.65 0.00 1.85 -0.60 -2.43 114.93 114.67 2yxy h MET 23 Ca 0.24 -0.18 -0.07 0.00 -0.61 0.00 0.00 59.70 59.09 2yxy h MET 23 Cb 0.23 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 2yxy h MET 23 CO -0.02 0.70 0.15 -0.07 -0.40 0.00 0.00 176.91 177.27 2yxy h LEU 24 N 0.28 0.97 -0.86 3.39 3.38 -0.76 -2.54 115.31 119.17 2yxy h LEU 24 Ca 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2yxy h LEU 24 Cb 0.49 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2yxy h LEU 24 CO 0.02 0.95 0.49 0.74 0.09 0.00 0.00 178.44 180.73 2yxy h THR 25 N 0.98 1.25 -0.42 0.22 2.02 -0.57 0.24 112.91 116.63 2yxy h THR 25 Ca 0.20 -0.58 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 2yxy h THR 25 Cb 0.36 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2yxy h THR 25 CO 0.00 0.27 -0.28 -0.08 0.37 0.00 0.00 175.52 175.80 2yxy h GLU 26 N 1.19 0.90 -0.42 6.66 4.57 -1.19 -0.76 114.58 125.53 2yxy h GLU 26 Ca 0.31 -0.41 -0.13 0.00 -1.18 0.00 0.00 59.36 57.95 2yxy h GLU 26 Cb -0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2yxy h GLU 26 CO -0.05 1.06 -0.23 0.87 -1.18 0.00 0.00 179.01 179.49 2yxy h LYS 27 N 0.76 0.90 -0.92 1.92 1.57 -1.08 -2.18 116.57 117.55 2yxy h LYS 27 Ca 0.09 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2yxy h LYS 27 Cb 0.85 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2yxy h LYS 27 CO 0.07 1.06 0.60 0.00 -0.57 0.00 0.00 179.45 180.61 2yxy h ALA 28 N 0.82 1.21 -0.41 3.86 0.00 -0.33 0.03 119.26 124.45 2yxy h ALA 28 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2yxy h ALA 28 Cb 0.80 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2yxy h ALA 28 CO 0.07 0.46 0.23 -0.09 0.00 0.00 0.00 179.25 179.91 2yxy h ARG 29 N 1.15 0.57 -0.38 0.00 2.43 -0.93 -0.91 114.38 116.32 2yxy h ARG 29 Ca 0.37 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 2yxy h ARG 29 Cb 0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2yxy h ARG 29 CO -0.12 0.46 -0.29 0.87 -1.51 0.00 0.00 179.97 179.37 2yxy h LYS 30 N 0.53 0.82 -0.86 0.20 1.57 -1.06 -1.91 116.57 115.86 2yxy h LYS 30 Ca 0.14 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2yxy h LYS 30 Cb 0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2yxy h LYS 30 CO -0.02 1.00 0.51 0.00 -0.57 0.00 0.00 179.45 180.37 2yxy h ALA 31 N 0.97 1.28 -0.51 3.86 0.00 -0.71 -1.48 119.26 122.68 2yxy h ALA 31 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2yxy h ALA 31 Cb 0.84 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2yxy h ALA 31 CO 0.07 0.61 -0.07 1.49 0.00 0.00 0.00 179.25 181.36 2yxy h GLU 32 N 1.19 0.95 0.00 0.00 4.81 -0.95 0.50 114.58 121.07 2yxy h GLU 32 Ca 0.31 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2yxy h GLU 32 Cb -0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2yxy h GLU 32 CO -0.06 1.00 -0.28 1.96 -0.73 0.00 0.00 179.01 180.90 2yxy h GLN 33 N 0.81 0.00 -0.01 1.92 4.20 -0.93 -2.66 115.11 118.45 2yxy h GLN 33 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2yxy h GLN 33 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2yxy h GLN 33 CO 0.04 0.28 -0.34 -1.33 -0.67 0.00 0.00 178.83 176.81 2yxy n MET 34 N -4.17 0.62 -1.97 1.46 2.81 -0.59 -4.95 117.12 110.33 2yxy n MET 34 Ca -0.02 -0.38 -0.06 0.00 -1.81 0.00 0.00 57.70 55.43 2yxy n MET 34 Cb 0.33 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2yxy n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yxy n GLY 35 N 1.39 0.23 3.27 3.03 0.00 -0.49 -4.94 105.19 107.68 2yxy n GLY 35 Ca 0.10 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 2yxy n GLY 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2yxy n MET 36 N -1.79 3.56 -0.30 1.61 2.81 0.05 -4.84 117.12 118.21 2yxy n MET 36 Ca -0.07 -3.97 0.12 0.00 -1.81 0.00 0.00 57.70 51.96 2yxy n MET 36 Cb 0.50 -2.87 0.35 0.00 -0.71 0.00 0.00 33.22 30.49 2yxy n MET 36 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2yxy h VAL 37 N 4.14 0.82 -0.03 2.03 -1.51 -1.92 -0.35 116.25 119.42 2yxy h VAL 37 Ca 0.30 -0.26 -0.23 0.00 -1.23 0.00 0.00 66.70 65.28 2yxy h VAL 37 Cb 0.80 0.00 0.02 0.00 -2.13 0.00 0.00 31.29 29.98 2yxy h VAL 37 CO 1.29 0.14 -0.87 0.78 -1.23 0.00 0.00 177.57 177.67 2yxy h ASN 38 N 0.75 0.83 -0.71 4.19 -0.26 -1.97 -2.62 115.58 115.78 2yxy h ASN 38 Ca 0.48 -0.72 -0.07 0.00 -0.56 0.00 0.00 56.30 55.43 2yxy h ASN 38 Cb 0.74 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.72 2yxy h ASN 38 CO -0.25 1.43 0.17 -0.33 -1.06 0.00 0.00 177.43 177.39 2yxy h GLU 39 N 0.30 1.14 -0.24 0.81 3.07 -1.88 -2.12 114.58 115.66 2yxy h GLU 39 Ca -0.10 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.48 2yxy h GLU 39 Cb 1.54 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.29 2yxy h GLU 39 CO 0.17 1.01 0.15 -0.92 -1.40 0.00 0.00 179.01 178.02 2yxy h TYR 40 N 1.08 0.31 -0.12 4.33 3.20 -1.09 -1.73 116.97 122.95 2yxy h TYR 40 Ca 0.22 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2yxy h TYR 40 Cb 0.38 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2yxy h TYR 40 CO 0.03 0.23 -0.14 0.00 -1.64 0.00 0.00 178.16 176.63 2yxy h ALA 41 N 1.06 1.55 -0.38 1.82 0.00 -1.28 -0.80 119.26 121.24 2yxy h ALA 41 Ca 0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2yxy h ALA 41 Cb -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2yxy h ALA 41 CO -0.02 0.32 -0.09 0.28 0.00 0.00 0.00 179.25 179.75 2yxy h VAL 42 N 0.17 1.28 -0.35 0.00 2.07 -0.96 -2.01 116.25 116.44 2yxy h VAL 42 Ca 0.04 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 2yxy h VAL 42 Cb 0.36 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2yxy h VAL 42 CO 0.02 0.39 -0.18 1.88 0.02 0.00 0.00 177.57 179.70 2yxy h TYR 43 N 0.53 0.73 -0.29 1.57 0.99 -0.66 -2.44 116.97 117.40 2yxy h TYR 43 Ca 0.10 -0.14 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 2yxy h TYR 43 Cb 0.60 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.13 2yxy h TYR 43 CO 0.05 0.79 -0.18 0.93 -0.00 0.00 0.00 178.16 179.75 2yxy h GLU 44 N 0.59 0.52 -0.41 4.88 4.39 -1.06 -0.96 114.58 122.53 2yxy h GLU 44 Ca 0.09 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2yxy h GLU 44 Cb 0.64 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2yxy h GLU 44 CO 0.04 0.68 0.04 0.00 -1.16 0.00 0.00 179.01 178.62 2yxy h ARG 45 N 0.47 0.71 -0.71 2.33 3.08 -1.05 -1.34 114.38 117.86 2yxy h ARG 45 Ca 0.08 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2yxy h ARG 45 Cb 0.59 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2yxy h ARG 45 CO 0.04 0.76 0.29 0.87 -1.07 0.00 0.00 179.97 180.86 2yxy h LYS 46 N 0.55 1.05 -0.23 0.04 1.57 -1.12 -1.13 116.57 117.29 2yxy h LYS 46 Ca 0.12 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2yxy h LYS 46 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2yxy h LYS 46 CO 0.01 0.85 0.08 0.82 -0.57 0.00 0.00 179.45 180.64 2yxy h ILE 47 N 1.03 1.19 -0.80 1.86 2.04 -1.05 -0.20 117.51 121.57 2yxy h ILE 47 Ca 0.24 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.57 2yxy h ILE 47 Cb 0.19 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 2yxy h ILE 47 CO -0.02 0.19 0.49 0.00 0.00 0.00 0.00 178.15 178.81 2yxy h ALA 48 N 0.91 1.09 -0.25 1.87 0.00 -0.90 0.22 119.26 122.20 2yxy h ALA 48 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2yxy h ALA 48 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2yxy h ALA 48 CO -0.00 0.22 0.04 0.52 0.00 0.00 0.00 179.25 180.02 2yxy h MET 49 N 0.89 0.41 -0.89 0.00 2.86 -0.88 -1.12 114.93 116.21 2yxy h MET 49 Ca 0.35 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2yxy h MET 49 Cb 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2yxy h MET 49 CO -0.17 0.55 0.50 0.00 1.06 0.00 0.00 176.91 178.85 2yxy h ALA 50 N 0.85 1.21 -0.73 6.32 0.00 -0.58 -2.39 119.26 123.94 2yxy h ALA 50 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2yxy h ALA 50 Cb 0.34 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2yxy h ALA 50 CO 0.01 0.65 0.34 0.87 0.00 0.00 0.00 179.25 181.12 2yxy h LYS 51 N 1.23 1.04 -0.61 0.00 1.57 -0.69 -2.78 116.57 116.34 2yxy h LYS 51 Ca 0.31 -0.15 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2yxy h LYS 51 Cb 0.01 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 2yxy h LYS 51 CO -0.05 0.81 0.40 0.00 -0.57 0.00 0.00 179.45 180.04 2yxy h ALA 52 N 1.34 1.85 0.00 3.86 0.00 -0.67 0.11 119.26 125.74 2yxy h ALA 52 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2yxy h ALA 52 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2yxy h ALA 52 CO -0.03 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.92 2yxy n TYR 53 N -4.48 0.00 0.05 0.00 4.02 -1.05 -2.24 117.16 113.46 2yxy n TYR 53 Ca 0.09 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.04 2yxy n TYR 53 Cb 0.26 -0.01 0.12 0.00 -0.02 0.00 0.00 39.34 39.70 2yxy n TYR 53 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2yxy n MET 54 N -1.01 2.09 -3.92 -0.72 2.81 0.02 -5.01 117.12 111.38 2yxy n MET 54 Ca 0.19 -1.78 -0.24 0.00 -1.81 0.00 0.00 57.70 54.06 2yxy n MET 54 Cb 0.09 -1.27 -0.05 0.00 -0.71 0.00 0.00 33.22 31.28 2yxy n MET 54 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2yxy s LEU 55 N -1.00 3.16 -0.31 4.03 1.43 -0.95 -5.11 118.68 119.93 2yxy s LEU 55 Ca 0.21 -0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 2yxy s LEU 55 Cb 0.12 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2yxy s LEU 55 CO 0.16 -0.64 0.09 0.21 0.23 0.00 0.00 176.35 176.40 2yxy s ASN 56 N -4.02 5.17 0.57 2.29 3.04 -1.26 -4.96 114.94 115.77 2yxy s ASN 56 Ca 0.42 -0.84 0.26 0.00 0.04 0.00 0.00 52.86 52.75 2yxy s ASN 56 Cb 0.01 -1.88 1.55 0.00 -1.54 0.00 0.00 41.25 39.39 2yxy s ASN 56 CO 0.24 -0.23 2.08 -0.65 -3.04 0.00 0.00 177.10 175.50 2yxy h PRO 57 N 8.23 0.00 0.00 0.43 0.11 -1.91 -1.61 132.00 137.25 2yxy h PRO 57 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 2yxy h PRO 57 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2yxy h PRO 57 CO 0.60 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.22 2yxy h ALA 58 N 1.79 1.50 0.00 -0.75 0.00 -1.95 -2.11 119.26 117.74 2yxy h ALA 58 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2yxy h ALA 58 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2yxy h ALA 58 CO -0.00 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 2yxy n ASP 59 N -4.02 0.07 -4.56 0.00 10.43 -0.60 -4.65 116.55 113.22 2yxy n ASP 59 Ca -0.02 0.52 -0.33 0.00 2.57 0.00 0.00 54.79 57.54 2yxy n ASP 59 Cb 0.26 -0.54 -0.11 0.00 1.84 0.00 0.00 41.12 42.57 2yxy n ASP 59 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2yxy s PHE 60 N -3.05 2.83 0.03 1.24 0.40 -0.79 -4.75 117.98 113.89 2yxy s PHE 60 Ca 0.04 -0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 2yxy s PHE 60 Cb 0.06 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 2yxy s PHE 60 CO 0.18 0.32 -0.11 -1.01 0.70 0.00 0.00 175.22 175.30 2yxy s HIS 61 N -0.89 0.95 0.58 0.36 3.76 -1.26 -5.00 115.29 113.79 2yxy s HIS 61 Ca 0.15 -0.34 -0.20 0.00 -0.15 0.00 0.00 55.06 54.52 2yxy s HIS 61 Cb -0.11 -0.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 2yxy s HIS 61 CO 0.04 -0.00 1.28 -2.14 -0.85 0.00 0.00 174.74 173.07 2yxy s PRO 62 N -1.07 2.95 0.00 8.40 0.02 -1.26 -2.14 135.00 141.91 2yxy s PRO 62 Ca -0.01 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.03 2yxy s PRO 62 Cb -0.07 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2yxy s PRO 62 CO 0.01 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 2yxy n GLY 63 N 0.70 2.97 3.83 0.52 0.00 0.18 -5.00 105.19 108.38 2yxy n GLY 63 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2yxy n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yxy s GLU 64 N -0.17 3.51 -0.06 1.61 8.01 -0.91 -4.77 118.70 125.92 2yxy s GLU 64 Ca 0.00 1.01 0.05 0.00 0.01 0.00 0.00 54.97 56.04 2yxy s GLU 64 Cb 0.00 -2.07 -0.01 0.00 -4.31 0.00 0.00 34.13 27.75 2yxy s GLU 64 CO 0.00 -0.64 -0.22 0.42 0.01 0.00 0.00 175.26 174.83 2yxy s ILE 65 N -2.72 1.86 0.11 -1.63 1.01 -1.26 -0.53 121.20 118.04 2yxy s ILE 65 Ca 0.60 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2yxy s ILE 65 Cb -0.13 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2yxy s ILE 65 CO 0.41 0.52 -0.13 -0.31 0.00 0.00 0.00 174.94 175.43 2yxy s TYR 66 N 0.02 1.28 0.44 3.97 1.51 0.11 -4.90 117.35 119.79 2yxy s TYR 66 Ca -0.07 -0.56 -0.24 0.00 -1.01 0.00 0.00 57.07 55.19 2yxy s TYR 66 Cb -0.14 -0.68 -0.08 0.00 -0.11 0.00 0.00 41.96 40.95 2yxy s TYR 66 CO 0.04 0.09 1.20 -1.21 -1.11 0.00 0.00 175.55 174.56 2yxy s GLU 67 N -2.52 3.81 -0.33 -0.62 2.02 -1.26 0.42 118.70 120.21 2yxy s GLU 67 Ca 0.06 1.88 -0.17 0.00 0.02 0.00 0.00 54.97 56.76 2yxy s GLU 67 Cb -0.05 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 2yxy s GLU 67 CO 0.02 -0.53 0.46 0.42 0.02 0.00 0.00 175.26 175.65 2yxy s ILE 68 N -1.45 5.07 0.22 -1.63 1.01 -0.53 -0.60 121.20 123.30 2yxy s ILE 68 Ca 0.62 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 61.28 2yxy s ILE 68 Cb -0.31 -3.89 -0.14 0.00 0.01 0.00 0.00 42.46 38.12 2yxy s ILE 68 CO 0.39 -0.13 1.24 1.21 0.00 0.00 0.00 174.94 177.65 2yxy n GLU 69 N 5.60 1.55 -1.06 2.79 4.07 0.56 -1.20 120.64 132.94 2yxy n GLU 69 Ca -0.06 0.55 -0.02 0.00 -0.06 0.00 0.00 57.16 57.57 2yxy n GLU 69 Cb 0.49 -2.10 -0.01 0.00 -0.06 0.00 0.00 31.44 29.76 2yxy n GLU 69 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2yxy n GLY 70 N 1.94 0.55 2.66 8.31 0.00 -1.26 -4.94 105.19 112.45 2yxy n GLY 70 Ca 0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2yxy n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yxy n ALA 71 N 1.04 -0.69 -1.60 4.61 0.00 -0.34 -5.15 120.51 118.38 2yxy n ALA 71 Ca -0.02 -1.59 -0.43 0.00 0.00 0.00 0.00 53.44 51.40 2yxy n ALA 71 Cb 0.12 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 2yxy n ALA 71 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2yxy n PRO 72 N 2.68 1.35 -0.72 0.00 -0.02 -1.26 -2.43 135.00 134.60 2yxy n PRO 72 Ca 0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2yxy n PRO 72 Cb 0.55 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2yxy n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yxy n GLY 73 N 1.21 1.02 3.70 -1.23 0.00 -1.26 -5.01 105.19 103.62 2yxy n GLY 73 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2yxy n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yxy s GLU 74 N -0.21 2.83 0.11 1.61 2.02 -1.02 -5.01 118.70 119.03 2yxy s GLU 74 Ca 0.00 -0.59 0.05 0.00 0.02 0.00 0.00 54.97 54.45 2yxy s GLU 74 Cb 0.00 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 2yxy s GLU 74 CO 0.00 0.63 -0.13 0.71 0.02 0.00 0.00 175.26 176.49 2yxy s TYR 75 N -1.09 1.27 -0.06 1.61 1.51 -1.26 -1.45 117.35 117.88 2yxy s TYR 75 Ca 0.20 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2yxy s TYR 75 Cb -0.12 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 2yxy s TYR 75 CO 0.10 0.09 -0.17 0.12 -1.11 0.00 0.00 175.55 174.58 2yxy s PHE 76 N -2.20 1.84 -0.31 2.71 2.19 0.17 -1.63 117.98 120.74 2yxy s PHE 76 Ca 0.07 -0.62 -0.11 0.00 0.33 0.00 0.00 56.93 56.60 2yxy s PHE 76 Cb -0.04 -1.26 -0.02 0.00 -1.31 0.00 0.00 43.02 40.39 2yxy s PHE 76 CO 0.02 -0.25 0.18 0.21 1.83 0.00 0.00 175.22 177.21 2yxy s LYS 77 N 0.26 3.56 -0.14 10.12 2.36 -0.14 0.10 119.74 135.85 2yxy s LYS 77 Ca -0.10 -0.58 -0.29 0.00 -2.55 0.00 0.00 55.97 52.45 2yxy s LYS 77 Cb -0.14 -3.64 -0.01 0.00 -1.05 0.00 0.00 37.83 32.99 2yxy s LYS 77 CO 0.04 -0.35 1.01 0.08 1.55 0.00 0.00 175.35 177.68 2yxy s VAL 78 N 1.68 4.76 -0.18 4.02 1.01 0.31 -2.03 120.40 129.97 2yxy s VAL 78 Ca 0.06 2.03 -0.19 0.00 0.00 0.00 0.00 61.98 63.88 2yxy s VAL 78 Cb -0.17 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 31.75 2yxy s VAL 78 CO 0.08 -0.05 0.17 -0.09 0.00 0.00 0.00 175.10 175.21 2yxy h ARG 79 N 7.20 0.00 -2.47 2.72 2.43 -0.52 0.52 114.38 124.26 2yxy h ARG 79 Ca -0.28 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2yxy h ARG 79 Cb 1.12 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.52 2yxy h ARG 79 CO 0.89 0.74 0.25 1.52 -1.51 0.00 0.00 179.97 181.86 2yxy s TYR 80 N -2.29 -0.55 0.01 2.20 -0.85 -0.52 -4.42 117.35 110.94 2yxy s TYR 80 Ca -0.24 0.62 -0.01 0.00 -0.52 0.00 0.00 57.07 56.93 2yxy s TYR 80 Cb 0.04 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 2yxy s TYR 80 CO 0.49 -0.70 0.14 -0.51 -1.52 0.00 0.00 175.55 173.45 2yxy s LEU 81 N -2.06 4.13 -0.27 -3.49 2.01 -1.26 0.30 118.68 118.04 2yxy s LEU 81 Ca -0.03 0.22 -0.01 0.00 0.01 0.00 0.00 54.13 54.32 2yxy s LEU 81 Cb -0.01 -2.53 0.16 0.00 0.01 0.00 0.00 46.19 43.82 2yxy s LEU 81 CO -0.03 0.24 0.48 -0.54 1.01 0.00 0.00 176.35 177.51 2yxy s LYS 82 N -2.02 0.45 7.14 1.70 -0.14 0.01 -4.97 119.74 121.92 2yxy s LYS 82 Ca 0.27 0.67 0.00 0.00 -1.36 0.00 0.00 55.97 55.56 2yxy s LYS 82 Cb -0.12 -0.01 0.00 0.00 -1.68 0.00 0.00 37.83 36.01 2yxy s LYS 82 CO 0.19 -0.70 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 2yxy n GLY 83 N 5.39 2.14 1.70 -3.33 0.00 -1.26 -1.76 105.19 108.06 2yxy n GLY 83 Ca -0.02 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2yxy n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2yxy n VAL 84 N 0.00 2.71 -4.52 1.61 0.24 -1.26 -4.82 118.33 112.29 2yxy n VAL 84 Ca 0.00 -1.57 -0.32 0.00 -2.04 0.00 0.00 64.34 60.42 2yxy n VAL 84 Cb 0.00 -0.29 -0.11 0.00 -1.47 0.00 0.00 33.84 31.97 2yxy n VAL 84 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2yxy s PHE 85 N -2.83 2.76 -0.19 6.34 0.08 -0.72 -0.80 117.98 122.61 2yxy s PHE 85 Ca 0.52 -0.12 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 2yxy s PHE 85 Cb 0.41 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.31 2yxy s PHE 85 CO 0.14 0.33 -0.14 0.00 -0.10 0.00 0.00 175.22 175.45 2yxy s ALA 86 N -0.98 2.53 -0.14 5.36 0.00 0.67 -0.81 121.76 128.39 2yxy s ALA 86 Ca 0.16 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2yxy s ALA 86 Cb -0.11 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 2yxy s ALA 86 CO 0.07 -0.34 0.26 -1.58 0.00 0.00 0.00 175.76 174.17 2yxy s TRP 87 N 1.30 3.51 -0.11 0.00 0.52 0.15 -0.65 118.94 123.65 2yxy s TRP 87 Ca 0.04 0.59 0.00 0.00 0.02 0.00 0.00 56.10 56.75 2yxy s TRP 87 Cb -0.14 -2.24 0.00 0.00 -1.15 0.00 0.00 33.47 29.94 2yxy s TRP 87 CO -0.08 0.38 0.00 0.41 0.02 0.00 0.00 176.95 177.69 2yxy n GLY 88 N 2.97 -0.84 3.34 0.98 0.00 -0.61 0.26 105.19 111.29 2yxy n GLY 88 Ca -0.14 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 2yxy n GLY 88 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2yxy s TRP 89 N -4.00 -0.34 0.11 1.61 -2.14 -0.86 -0.47 118.94 112.86 2yxy s TRP 89 Ca 0.00 0.53 -0.30 0.00 2.66 0.00 0.00 56.10 58.99 2yxy s TRP 89 Cb 0.00 0.21 -0.06 0.00 -3.10 0.00 0.00 33.47 30.52 2yxy s TRP 89 CO 0.00 -0.48 1.02 1.03 -2.66 0.00 0.00 176.95 175.86 2yxy s ARG 90 N -1.40 4.63 0.04 3.25 0.52 -1.26 -0.97 118.95 123.76 2yxy s ARG 90 Ca -0.12 1.55 -0.25 0.00 -0.52 0.00 0.00 55.73 56.39 2yxy s ARG 90 Cb -0.03 -3.35 -0.17 0.00 0.52 0.00 0.00 34.95 31.91 2yxy s ARG 90 CO 0.05 0.11 1.46 -0.07 0.02 0.00 0.00 175.30 176.88 2yxy h LEU 91 N 5.67 -0.16 0.00 2.53 3.38 -1.66 -2.98 115.31 122.08 2yxy h LEU 91 Ca -0.43 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2yxy h LEU 91 Cb 1.21 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2yxy h LEU 91 CO 0.73 0.09 0.00 0.29 0.09 0.00 0.00 178.44 179.64 2yxy n LYS 92 N -5.07 0.42 0.00 1.13 5.02 -1.26 -4.75 118.16 113.65 2yxy n LYS 92 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2yxy n LYS 92 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2yxy n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yxy n GLY 93 N -0.16 5.57 3.81 0.72 0.00 -1.13 -5.12 105.19 108.89 2yxy n GLY 93 Ca 0.10 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2yxy n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2yxy s ASN 94 N 0.51 6.19 0.00 1.61 3.84 -1.26 -4.92 114.94 120.90 2yxy s ASN 94 Ca 0.00 1.76 0.04 0.00 0.21 0.00 0.00 52.86 54.87 2yxy s ASN 94 Cb 0.00 -2.53 0.24 0.00 -0.55 0.00 0.00 41.25 38.41 2yxy s ASN 94 CO 0.00 -0.89 0.80 0.61 -2.79 0.00 0.00 177.10 174.83 2yxy n GLY 95 N -0.99 -0.60 3.72 1.21 0.00 -1.26 -4.51 105.19 102.75 2yxy n GLY 95 Ca 0.08 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2yxy n GLY 95 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yxy n GLU 96 N -0.61 2.75 -1.71 1.61 4.07 -1.26 -4.91 120.64 120.58 2yxy n GLU 96 Ca 0.03 0.99 -0.34 0.00 -0.06 0.00 0.00 57.16 57.78 2yxy n GLU 96 Cb 0.01 -2.83 0.06 0.00 -0.06 0.00 0.00 31.44 28.62 2yxy n GLU 96 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2yxy s GLU 97 N 1.10 2.64 -0.14 5.31 2.12 -1.26 -4.63 118.70 123.84 2yxy s GLU 97 Ca 0.75 1.54 -0.24 0.00 0.36 0.00 0.00 54.97 57.38 2yxy s GLU 97 Cb -0.51 -1.92 0.06 0.00 0.26 0.00 0.00 34.13 32.02 2yxy s GLU 97 CO 0.33 -1.40 0.61 -2.00 -0.54 0.00 0.00 175.26 172.26 2yxy s GLU 98 N -3.93 0.84 -0.25 4.30 2.12 0.38 -4.97 118.70 117.19 2yxy s GLU 98 Ca 0.70 0.53 -0.13 0.00 0.36 0.00 0.00 54.97 56.44 2yxy s GLU 98 Cb -0.24 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 2yxy s GLU 98 CO 0.41 -0.18 0.27 0.00 -0.54 0.00 0.00 175.26 175.22 2yxy s ALA 99 N -0.39 3.57 -0.05 6.30 0.00 -1.26 -1.57 121.76 128.36 2yxy s ALA 99 Ca -0.05 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.11 2yxy s ALA 99 Cb -0.03 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 2yxy s ALA 99 CO 0.04 -0.42 -0.21 -1.17 0.00 0.00 0.00 175.76 174.00 2yxy s LEU 100 N 1.55 2.00 0.41 0.00 2.96 0.17 -4.92 118.68 120.86 2yxy s LEU 100 Ca 0.12 -0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 2yxy s LEU 100 Cb -0.15 -1.18 -0.09 0.00 0.50 0.00 0.00 46.19 45.27 2yxy s LEU 100 CO 0.08 0.21 1.35 -2.84 -1.32 0.00 0.00 176.35 173.84 2yxy s PRO 101 N -0.13 3.94 0.59 0.98 0.02 -1.26 -0.24 135.00 138.90 2yxy s PRO 101 Ca -0.02 2.27 0.39 0.00 0.02 0.00 0.00 61.00 63.67 2yxy s PRO 101 Cb -0.12 -2.78 2.09 0.00 0.02 0.00 0.00 34.50 33.71 2yxy s PRO 101 CO 0.02 -0.56 2.20 -0.84 -0.33 0.00 0.00 177.00 177.50 2yxy h ILE 102 N 2.52 0.00 0.00 2.83 3.07 -1.31 -0.73 117.51 123.89 2yxy h ILE 102 Ca -0.50 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 65.84 2yxy h ILE 102 Cb 1.25 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2yxy h ILE 102 CO 0.63 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 176.19 2yxy n SER 103 N -2.93 0.43 -1.19 2.16 3.41 -1.26 -2.23 113.62 112.01 2yxy n SER 103 Ca -0.02 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 2yxy n SER 103 Cb 0.10 -0.71 0.28 0.00 -0.26 0.00 0.00 64.21 63.62 2yxy n SER 103 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2yxy n LEU 104 N -1.99 3.46 -4.27 1.04 4.77 -0.28 -4.83 117.00 114.90 2yxy n LEU 104 Ca 0.02 -1.73 -0.35 0.00 -0.03 0.00 0.00 56.01 53.92 2yxy n LEU 104 Cb 0.18 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 2yxy n LEU 104 CO 0.16 0.84 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.88 2yxy s LEU 105 N -1.06 2.76 -0.11 2.23 1.43 -0.95 -0.32 118.68 122.66 2yxy s LEU 105 Ca 0.43 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 2yxy s LEU 105 Cb 0.23 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 2yxy s LEU 105 CO 0.28 -0.02 2.09 -0.13 0.23 0.00 0.00 176.35 178.80 2yxy s ARG 106 N 1.44 3.58 0.20 1.70 0.52 0.23 -4.86 118.95 121.76 2yxy s ARG 106 Ca 0.05 2.25 -0.29 0.00 -0.52 0.00 0.00 55.73 57.23 2yxy s ARG 106 Cb -0.14 -4.27 -0.17 0.00 0.52 0.00 0.00 34.95 30.89 2yxy s ARG 106 CO -0.05 -1.59 0.61 1.17 0.02 0.00 0.00 175.30 175.46 2yxy n LYS 107 N 8.21 0.17 0.00 3.54 3.00 -1.26 -4.60 118.16 127.21 2yxy n LYS 107 Ca 0.25 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 2yxy n LYS 107 Cb 0.43 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.33 2yxy n LYS 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10