#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s GLU 6 N 0.00 1.24 0.88 -0.41 -1.05 -1.26 -5.16 118.70 112.94 2dyr s GLU 6 Ca 0.00 -0.62 -0.12 0.00 -0.15 0.00 0.00 54.97 54.08 2dyr s GLU 6 Cb 0.00 0.46 0.12 0.00 -0.44 0.00 0.00 34.13 34.27 2dyr s GLU 6 CO 0.00 -0.56 1.11 0.95 0.95 0.00 0.00 175.26 177.71 2dyr s THR 7 N -3.42 2.53 0.18 1.83 -4.23 -1.26 -4.88 115.64 106.39 2dyr s THR 7 Ca 0.09 0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 2dyr s THR 7 Cb -0.02 -2.83 0.08 0.00 1.34 0.00 0.00 72.50 71.07 2dyr s THR 7 CO -0.01 -0.22 1.83 0.44 -0.54 0.00 0.00 174.62 176.11 2dyr h ASP 8 N -1.41 0.57 0.17 3.99 3.32 -2.02 -2.43 116.42 118.61 2dyr h ASP 8 Ca -0.50 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 2dyr h ASP 8 Cb 1.30 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2dyr h ASP 8 CO 0.59 0.41 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.93 2dyr h GLU 9 N 0.69 0.15 -0.04 3.56 3.07 -1.99 -1.51 114.58 118.51 2dyr h GLU 9 Ca 0.22 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.86 2dyr h GLU 9 Cb -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2dyr h GLU 9 CO -0.08 0.41 -0.70 0.93 -1.40 0.00 0.00 179.01 178.17 2dyr h GLU 10 N 0.14 0.22 0.34 2.33 5.08 -1.86 -0.91 114.58 119.92 2dyr h GLU 10 Ca 0.02 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2dyr h GLU 10 Cb 0.54 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2dyr h GLU 10 CO 0.04 0.83 -0.16 0.35 -1.00 0.00 0.00 179.01 179.06 2dyr h PHE 11 N 0.15 -0.43 -0.50 4.33 3.04 -1.13 -2.39 116.94 120.01 2dyr h PHE 11 Ca -0.02 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.98 2dyr h PHE 11 Cb 1.25 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 39.85 2dyr h PHE 11 CO 0.02 -0.09 0.22 -0.44 -2.02 0.00 0.00 178.31 176.01 2dyr h ASP 12 N -0.88 0.28 -0.93 0.41 3.45 -1.28 -1.95 116.42 115.52 2dyr h ASP 12 Ca -0.05 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2dyr h ASP 12 Cb 0.53 -0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.25 2dyr h ASP 12 CO 0.08 0.20 0.58 0.00 -1.57 0.00 0.00 179.24 178.52 2dyr h ALA 13 N 1.30 1.26 -0.82 3.45 0.00 -1.22 0.12 119.26 123.35 2dyr h ALA 13 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dyr h ALA 13 Cb 0.19 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2dyr h ALA 13 CO -0.20 0.65 0.51 -0.09 0.00 0.00 0.00 179.25 180.12 2dyr h ARG 14 N 1.29 1.10 0.12 0.00 1.12 -0.84 -0.48 114.38 116.69 2dyr h ARG 14 Ca 0.34 -0.09 -0.28 0.00 -1.11 0.00 0.00 59.98 58.84 2dyr h ARG 14 Cb -0.08 -0.24 0.02 0.00 -0.01 0.00 0.00 29.97 29.66 2dyr h ARG 14 CO -0.07 0.76 -1.22 -1.49 -3.11 0.00 0.00 179.97 174.84 2dyr h TRP 15 N 1.12 0.72 -0.38 2.20 4.06 -0.63 -2.48 115.95 120.56 2dyr h TRP 15 Ca 0.30 -0.48 -0.06 0.00 2.06 0.00 0.00 58.89 60.70 2dyr h TRP 15 Cb -0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 2dyr h TRP 15 CO 0.00 1.35 -0.01 0.28 -3.56 0.00 0.00 178.44 176.50 2dyr h VAL 16 N 0.16 1.26 -0.79 1.49 2.07 -0.51 -2.55 116.25 117.39 2dyr h VAL 16 Ca -0.16 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2dyr h VAL 16 Cb 1.91 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 2dyr h VAL 16 CO 0.22 0.34 0.52 0.74 0.02 0.00 0.00 177.57 179.41 2dyr h THR 17 N 0.50 1.18 -0.03 2.57 2.02 -1.15 -0.09 112.91 117.91 2dyr h THR 17 Ca 0.11 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.96 2dyr h THR 17 Cb 0.49 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2dyr h THR 17 CO 0.02 0.19 -0.21 0.22 0.37 0.00 0.00 175.52 176.11 2dyr h TYR 18 N 1.05 -0.56 0.00 3.16 3.20 -1.27 -2.34 116.97 120.22 2dyr h TYR 18 Ca 0.30 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2dyr h TYR 18 Cb -0.09 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2dyr h TYR 18 CO -0.02 -0.29 -0.07 0.74 -1.64 0.00 0.00 178.16 176.87 2dyr h PHE 19 N -0.32 0.00 -0.00 -3.82 0.05 -1.17 -3.21 116.94 108.47 2dyr h PHE 19 Ca 0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2dyr h PHE 19 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.36 2dyr h PHE 19 CO -0.27 0.07 -0.12 0.09 -0.18 0.00 0.00 178.31 177.91 2dyr n ASN 20 N -3.15 0.34 -4.61 2.17 3.02 -0.07 -4.46 115.26 108.49 2dyr n ASN 20 Ca 0.02 -0.33 -0.46 0.00 -0.03 0.00 0.00 54.58 53.78 2dyr n ASN 20 Cb 0.44 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 2dyr n ASN 20 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2dyr n LYS 21 N -1.13 2.07 -0.22 3.52 4.81 -1.07 -4.86 118.16 121.27 2dyr n LYS 21 Ca 0.13 0.68 0.01 0.00 -0.87 0.00 0.00 58.31 58.26 2dyr n LYS 21 Cb 0.29 -2.88 0.09 0.00 0.02 0.00 0.00 35.03 32.55 2dyr n LYS 21 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2dyr h PRO 22 N 11.89 0.05 -0.91 1.64 0.11 -1.93 -1.98 132.00 140.87 2dyr h PRO 22 Ca -0.43 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 2dyr h PRO 22 Cb 1.26 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 2dyr h PRO 22 CO 0.96 0.03 0.28 -0.40 -0.21 0.00 0.00 178.00 178.67 2dyr n ASP 23 N -5.38 3.68 -4.72 -2.05 3.85 -1.26 -4.96 116.55 105.71 2dyr n ASP 23 Ca 0.09 -2.89 -0.43 0.00 -0.71 0.00 0.00 54.79 50.86 2dyr n ASP 23 Cb 0.37 -0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 39.43 2dyr n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dyr n ILE 24 N -0.24 0.40 -2.72 2.12 3.06 -0.75 -4.98 119.36 116.25 2dyr n ILE 24 Ca 0.32 -0.10 -0.22 0.00 -2.50 0.00 0.00 62.75 60.25 2dyr n ILE 24 Cb 1.13 -1.90 0.08 0.00 0.54 0.00 0.00 39.64 39.49 2dyr n ILE 24 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 2dyr s ASP 25 N 0.87 4.73 0.22 9.51 1.47 -1.26 -4.91 116.67 127.29 2dyr s ASP 25 Ca 0.71 -0.43 -0.09 0.00 1.18 0.00 0.00 52.55 53.93 2dyr s ASP 25 Cb -0.53 -0.10 0.23 0.00 -0.34 0.00 0.00 42.92 42.18 2dyr s ASP 25 CO 0.39 -1.58 1.86 0.00 0.68 0.00 0.00 175.17 176.53 2dyr h ALA 26 N -0.22 1.03 -0.15 2.11 0.00 -1.97 -1.54 119.26 118.52 2dyr h ALA 26 Ca -0.36 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2dyr h ALA 26 Cb 1.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2dyr h ALA 26 CO 0.42 0.31 0.07 2.35 0.00 0.00 0.00 179.25 182.40 2dyr h TRP 27 N 0.97 0.13 0.00 0.00 7.01 -1.99 -1.58 115.95 120.49 2dyr h TRP 27 Ca 0.31 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.28 2dyr h TRP 27 Cb 0.01 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2dyr h TRP 27 CO -0.03 0.07 -0.20 0.93 -2.79 0.00 0.00 178.44 176.43 2dyr h GLU 28 N 0.15 0.00 0.18 2.65 5.08 -1.88 0.70 114.58 121.46 2dyr h GLU 28 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2dyr h GLU 28 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dyr h GLU 28 CO -0.04 0.20 -0.08 1.25 -1.00 0.00 0.00 179.01 179.33 2dyr h LEU 29 N 0.00 -0.20 -0.46 1.33 5.85 -0.56 -1.18 115.31 120.09 2dyr h LEU 29 Ca -0.00 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2dyr h LEU 29 Cb 0.36 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2dyr h LEU 29 CO 0.03 0.12 0.20 0.03 -0.34 0.00 0.00 178.44 178.47 2dyr h ARG 30 N -0.53 0.68 -0.69 1.25 3.08 -1.05 -1.91 114.38 115.21 2dyr h ARG 30 Ca -0.02 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 59.94 2dyr h ARG 30 Cb 0.41 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2dyr h ARG 30 CO 0.04 0.61 0.44 -0.22 -1.07 0.00 0.00 179.97 179.76 2dyr h LYS 31 N 0.61 0.83 0.02 0.04 1.63 -0.88 0.12 116.57 118.94 2dyr h LYS 31 Ca 0.16 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2dyr h LYS 31 Cb 0.17 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2dyr h LYS 31 CO -0.02 0.55 -0.01 0.78 -3.45 0.00 0.00 179.45 177.30 2dyr h GLY 32 N 0.85 -0.03 0.91 5.01 0.00 -0.96 -1.52 103.07 107.33 2dyr h GLY 32 Ca 0.28 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2dyr h GLY 32 CO -0.11 -0.01 0.06 -0.33 0.00 0.00 0.00 176.54 176.16 2dyr h MET 33 N -0.21 0.55 -0.16 4.80 2.86 -1.18 0.20 114.93 121.80 2dyr h MET 33 Ca -0.00 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2dyr h MET 33 Cb 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2dyr h MET 33 CO 0.00 0.63 -0.04 -0.91 1.06 0.00 0.00 176.91 177.65 2dyr h ASN 34 N 0.39 0.21 0.08 1.22 2.35 -0.77 -2.42 115.58 116.64 2dyr h ASN 34 Ca 0.10 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2dyr h ASN 34 Cb 0.34 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2dyr h ASN 34 CO 0.00 0.29 -0.55 0.74 -1.65 0.00 0.00 177.43 176.27 2dyr h THR 35 N 0.23 1.57 -1.01 2.81 2.02 -1.11 -3.35 112.91 114.07 2dyr h THR 35 Ca 0.05 -2.37 0.11 0.00 0.77 0.00 0.00 66.41 64.97 2dyr h THR 35 Cb 0.23 3.11 -0.08 0.00 -1.74 0.00 0.00 68.15 69.67 2dyr h THR 35 CO 0.01 0.66 0.64 0.25 0.37 0.00 0.00 175.52 177.45 2dyr h LEU 36 N -0.48 0.96 0.00 2.58 5.85 -0.80 -1.48 115.31 121.94 2dyr h LEU 36 Ca -0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dyr h LEU 36 Cb 1.39 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2dyr h LEU 36 CO 0.10 0.54 0.00 1.33 -0.34 0.00 0.00 178.44 180.07 2dyr n VAL 37 N -4.58 0.17 0.69 1.05 0.24 -0.92 -2.70 118.33 112.28 2dyr n VAL 37 Ca 0.18 0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.65 2dyr n VAL 37 Cb 0.31 -0.71 0.30 0.00 -1.47 0.00 0.00 33.84 32.26 2dyr n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dyr n GLY 38 N 0.35 -1.48 3.88 7.63 0.00 -0.56 -4.90 105.19 110.11 2dyr n GLY 38 Ca 0.13 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2dyr n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyr s TYR 39 N -3.11 3.62 -1.31 1.61 2.02 -1.10 -4.97 117.35 114.12 2dyr s TYR 39 Ca 0.09 1.22 -0.13 0.00 -0.37 0.00 0.00 57.07 57.88 2dyr s TYR 39 Cb 0.14 -2.66 0.13 0.00 -0.40 0.00 0.00 41.96 39.17 2dyr s TYR 39 CO 0.66 -0.62 1.84 -3.47 -1.57 0.00 0.00 175.55 172.39 2dyr n ASP 40 N -2.66 4.83 -3.59 2.29 4.64 -1.26 -4.85 116.55 115.96 2dyr n ASP 40 Ca 0.05 -3.00 -0.05 0.00 -1.38 0.00 0.00 54.79 50.42 2dyr n ASP 40 Cb 0.54 -1.58 -0.02 0.00 -1.04 0.00 0.00 41.12 39.03 2dyr n ASP 40 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 2dyr s LEU 41 N 1.34 -0.15 -0.22 -2.67 0.05 -1.26 -5.12 118.68 110.64 2dyr s LEU 41 Ca 0.44 -0.00 -0.08 0.00 0.05 0.00 0.00 54.13 54.54 2dyr s LEU 41 Cb 0.07 1.43 -0.04 0.00 -2.05 0.00 0.00 46.19 45.61 2dyr s LEU 41 CO -0.01 -0.26 0.08 -0.69 -0.55 0.00 0.00 176.35 174.92 2dyr s VAL 42 N -2.47 4.57 0.28 1.48 1.01 -1.26 -4.96 120.40 119.04 2dyr s VAL 42 Ca 0.09 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2dyr s VAL 42 Cb -0.01 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 33.13 2dyr s VAL 42 CO -0.05 0.38 1.24 -2.65 0.00 0.00 0.00 175.10 174.02 2dyr n PRO 43 N 4.39 1.78 -1.80 2.72 -0.02 -1.26 -4.94 135.00 135.87 2dyr n PRO 43 Ca -0.16 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 2dyr n PRO 43 Cb 0.52 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2dyr n PRO 43 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2dyr s GLU 44 N -1.15 2.92 0.53 -0.52 0.41 -1.26 -4.79 118.70 114.83 2dyr s GLU 44 Ca 0.62 2.12 0.27 0.00 -0.41 0.00 0.00 54.97 57.57 2dyr s GLU 44 Cb -0.66 -2.07 1.42 0.00 -1.78 0.00 0.00 34.13 31.03 2dyr s GLU 44 CO 0.56 -1.33 1.97 -1.35 -0.49 0.00 0.00 175.26 174.63 2dyr h PRO 45 N 1.08 0.00 0.00 0.39 0.11 -1.93 -0.13 132.00 131.51 2dyr h PRO 45 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2dyr h PRO 45 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2dyr h PRO 45 CO 0.56 0.00 -0.20 1.57 -0.21 0.00 0.00 178.00 179.71 2dyr h LYS 46 N 0.00 0.00 -0.03 1.05 2.10 -1.97 0.19 116.57 117.91 2dyr h LYS 46 Ca 0.29 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.90 2dyr h LYS 46 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2dyr h LYS 46 CO -0.00 0.20 -0.15 0.82 -2.00 0.00 0.00 179.45 178.31 2dyr h ILE 47 N 0.00 1.49 -0.82 0.07 2.04 -1.37 -2.62 117.51 116.29 2dyr h ILE 47 Ca -0.00 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2dyr h ILE 47 Cb 0.36 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2dyr h ILE 47 CO 0.03 0.45 0.49 0.40 0.00 0.00 0.00 178.15 179.52 2dyr h ILE 48 N -0.44 1.23 0.06 -0.67 1.08 -1.06 -1.43 117.51 116.28 2dyr h ILE 48 Ca -0.01 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2dyr h ILE 48 Cb 0.82 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2dyr h ILE 48 CO 0.03 0.24 -0.03 -0.78 -0.69 0.00 0.00 178.15 176.93 2dyr h ASP 49 N 1.13 -0.07 -0.92 1.72 -0.00 -0.62 -0.29 116.42 117.37 2dyr h ASP 49 Ca 0.29 -0.04 0.05 0.00 -0.00 0.00 0.00 57.03 57.33 2dyr h ASP 49 Cb -0.04 0.02 -0.06 0.00 -0.00 0.00 0.00 39.33 39.25 2dyr h ASP 49 CO -0.05 -0.00 0.60 0.00 -0.00 0.00 0.00 179.24 179.78 2dyr h ALA 50 N 0.81 1.45 -0.40 -0.78 0.00 -1.06 -1.87 119.26 117.41 2dyr h ALA 50 Ca -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2dyr h ALA 50 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dyr h ALA 50 CO 0.01 0.44 -0.15 0.00 0.00 0.00 0.00 179.25 179.55 2dyr h ALA 51 N 1.48 0.56 -0.50 0.00 0.00 -0.98 -1.99 119.26 117.83 2dyr h ALA 51 Ca 0.38 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dyr h ALA 51 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2dyr h ALA 51 CO -0.13 0.47 0.04 -0.07 0.00 0.00 0.00 179.25 179.56 2dyr h LEU 52 N 0.62 0.77 -0.82 0.00 3.38 -0.58 -1.64 115.31 117.04 2dyr h LEU 52 Ca 0.09 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2dyr h LEU 52 Cb 0.70 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2dyr h LEU 52 CO 0.05 0.82 -0.59 0.03 0.09 0.00 0.00 178.44 178.84 2dyr h ARG 53 N 0.76 0.00 -0.38 1.13 3.08 -1.26 -1.68 114.38 116.04 2dyr h ARG 53 Ca 0.15 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2dyr h ARG 53 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2dyr h ARG 53 CO 0.01 0.59 -0.16 0.00 -1.07 0.00 0.00 179.97 179.34 2dyr h ALA 54 N 1.41 1.01 -0.77 0.04 0.00 -0.96 -0.65 119.26 119.35 2dyr h ALA 54 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2dyr h ALA 54 Cb 1.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2dyr h ALA 54 CO 0.08 0.59 0.37 0.00 0.00 0.00 0.00 179.25 180.29 2dyr h ARG 56 N 1.08 0.45 0.00 0.00 9.65 -0.47 0.23 114.38 125.32 2dyr h ARG 56 Ca 0.26 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2dyr h ARG 56 Cb 0.11 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2dyr h ARG 56 CO -0.03 0.44 -0.08 0.00 2.80 0.00 0.00 179.97 183.09 2dyr h ARG 57 N 0.36 0.00 -0.35 0.20 3.08 -0.82 -0.82 114.38 116.04 2dyr h ARG 57 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dyr h ARG 57 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2dyr h ARG 57 CO -0.01 0.08 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 2dyr n LEU 58 N -3.71 2.95 -3.88 3.04 4.77 -0.44 -4.96 117.00 114.78 2dyr n LEU 58 Ca -0.02 -1.28 -0.28 0.00 -0.03 0.00 0.00 56.01 54.39 2dyr n LEU 58 Cb 0.18 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2dyr n LEU 58 CO 0.29 0.64 0.05 0.59 -1.33 0.00 0.00 177.39 177.63 2dyr n ASN 59 N 1.16 -3.71 -3.96 -1.43 3.02 -0.21 -4.95 115.26 105.18 2dyr n ASN 59 Ca 0.18 -0.81 -0.30 0.00 -0.03 0.00 0.00 54.58 53.62 2dyr n ASN 59 Cb 0.52 -3.84 -0.14 0.00 -0.61 0.00 0.00 39.78 35.71 2dyr n ASN 59 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dyr s ASP 60 N -3.60 4.39 0.03 6.41 3.68 -0.10 -4.94 116.67 122.54 2dyr s ASP 60 Ca 0.49 -2.86 -0.21 0.00 2.13 0.00 0.00 52.55 52.09 2dyr s ASP 60 Cb -0.24 -1.63 -0.15 0.00 -1.45 0.00 0.00 42.92 39.44 2dyr s ASP 60 CO 0.83 -0.26 1.37 0.15 0.13 0.00 0.00 175.17 177.39 2dyr h PHE 61 N 6.70 0.32 -0.79 -5.34 3.57 -1.92 -3.21 116.94 116.26 2dyr h PHE 61 Ca -0.07 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.45 2dyr h PHE 61 Cb 0.91 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 2dyr h PHE 61 CO 0.51 0.63 0.43 0.00 -2.23 0.00 0.00 178.31 177.65 2dyr h ALA 62 N 0.63 1.14 -0.17 2.41 0.00 -1.98 -1.51 119.26 119.77 2dyr h ALA 62 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2dyr h ALA 62 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dyr h ALA 62 CO 0.02 0.02 -0.12 0.77 0.00 0.00 0.00 179.25 179.94 2dyr h SER 63 N 0.70 0.26 -0.44 0.00 0.02 -1.98 -1.67 113.55 110.43 2dyr h SER 63 Ca 0.40 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2dyr h SER 63 Cb 0.42 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2dyr h SER 63 CO -0.28 0.41 0.25 0.00 -1.14 0.00 0.00 176.83 176.07 2dyr h ALA 64 N 1.62 0.57 -0.37 3.77 0.00 -1.28 -0.40 119.26 123.16 2dyr h ALA 64 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dyr h ALA 64 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2dyr h ALA 64 CO 0.02 0.09 0.05 0.28 0.00 0.00 0.00 179.25 179.69 2dyr h VAL 65 N 0.58 1.24 -0.64 0.00 2.07 -1.15 -2.76 116.25 115.60 2dyr h VAL 65 Ca 0.16 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2dyr h VAL 65 Cb 0.05 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2dyr h VAL 65 CO -0.03 0.30 0.38 -0.09 0.02 0.00 0.00 177.57 178.15 2dyr h ARG 66 N 0.46 0.86 -0.56 1.57 9.65 -1.03 -1.61 114.38 123.72 2dyr h ARG 66 Ca 0.11 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.85 2dyr h ARG 66 Cb 0.39 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2dyr h ARG 66 CO 0.01 0.61 0.06 0.82 2.80 0.00 0.00 179.97 184.27 2dyr h ILE 67 N 0.88 1.25 -0.57 1.20 2.04 -0.91 -0.76 117.51 120.63 2dyr h ILE 67 Ca 0.23 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 2dyr h ILE 67 Cb -0.03 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2dyr h ILE 67 CO -0.04 0.36 0.06 -0.07 0.00 0.00 0.00 178.15 178.46 2dyr h LEU 68 N 0.86 0.93 -0.67 1.44 3.38 -1.06 -2.39 115.31 117.80 2dyr h LEU 68 Ca 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2dyr h LEU 68 Cb 0.42 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2dyr h LEU 68 CO 0.01 0.97 0.39 -0.33 0.09 0.00 0.00 178.44 179.57 2dyr h GLU 69 N 0.85 0.92 0.00 1.13 5.08 -0.77 -2.66 114.58 119.13 2dyr h GLU 69 Ca 0.17 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2dyr h GLU 69 Cb 0.46 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2dyr h GLU 69 CO 0.02 0.67 -0.35 -0.24 -1.00 0.00 0.00 179.01 178.11 2dyr h VAL 70 N 0.92 1.06 -0.24 3.13 3.04 -0.95 -1.52 116.25 121.69 2dyr h VAL 70 Ca 0.24 -1.27 -0.02 0.00 -1.01 0.00 0.00 66.70 64.64 2dyr h VAL 70 Cb -0.00 1.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2dyr h VAL 70 CO -0.04 0.34 0.06 0.58 -1.01 0.00 0.00 177.57 177.50 2dyr h VAL 71 N 0.00 1.20 -0.43 1.51 2.07 -1.10 -0.61 116.25 118.89 2dyr h VAL 71 Ca -0.00 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2dyr h VAL 71 Cb 0.69 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2dyr h VAL 71 CO 0.04 0.21 0.23 0.50 0.02 0.00 0.00 177.57 178.58 2dyr h LYS 72 N 0.21 0.61 -0.75 1.57 3.64 -1.23 -3.03 116.57 117.59 2dyr h LYS 72 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dyr h LYS 72 Cb 0.26 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2dyr h LYS 72 CO -0.00 0.49 0.40 0.22 -2.27 0.00 0.00 179.45 178.30 2dyr h ASP 73 N 0.56 0.94 0.49 4.20 3.58 -1.03 -2.73 116.42 122.45 2dyr h ASP 73 Ca 0.15 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2dyr h ASP 73 Cb 0.07 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2dyr h ASP 73 CO -0.02 0.77 0.00 0.11 -2.88 0.00 0.00 179.24 177.22 2dyr h LYS 74 N 1.04 0.00 0.00 0.28 1.79 -0.99 -2.30 116.57 116.38 2dyr h LYS 74 Ca 0.26 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.69 2dyr h LYS 74 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2dyr h LYS 74 CO -0.04 0.00 -0.20 0.00 -1.08 0.00 0.00 179.45 178.13 2dyr h ALA 75 N 2.08 0.90 -0.96 3.86 0.00 -1.45 -3.44 119.26 120.25 2dyr h ALA 75 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dyr h ALA 75 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dyr h ALA 75 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2dyr n GLY 76 N 0.87 3.81 0.07 0.00 0.00 -0.87 -1.85 105.19 107.21 2dyr n GLY 76 Ca 0.02 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2dyr n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dyr n PRO 77 N 13.92 0.94 -2.72 1.61 -0.04 -1.26 -4.57 135.00 142.88 2dyr n PRO 77 Ca 0.00 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 2dyr n PRO 77 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2dyr n PRO 77 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dyr s HIS 78 N -2.16 3.03 -1.27 0.54 3.76 -0.77 -4.83 115.29 113.58 2dyr s HIS 78 Ca 0.41 -1.74 0.05 0.00 -0.15 0.00 0.00 55.06 53.63 2dyr s HIS 78 Cb 0.21 -4.58 0.24 0.00 1.11 0.00 0.00 32.58 29.57 2dyr s HIS 78 CO 0.40 -1.66 1.06 1.63 -0.85 0.00 0.00 174.74 175.31 2dyr n LYS 79 N 7.39 0.05 0.00 1.40 5.02 -1.26 -2.58 118.16 128.18 2dyr n LYS 79 Ca 0.42 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 57.14 2dyr n LYS 79 Cb 0.45 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.28 2dyr n LYS 79 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2dyr n GLU 80 N -1.36 0.01 -0.03 1.97 0.00 -1.26 -4.33 120.64 115.64 2dyr n GLU 80 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.07 2dyr n GLU 80 Cb 0.05 -1.51 -0.10 0.00 0.00 0.00 0.00 31.44 29.88 2dyr n GLU 80 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2dyr h ILE 81 N 0.00 1.32 0.13 3.84 2.04 -1.90 -3.27 117.51 119.67 2dyr h ILE 81 Ca 0.00 -1.73 0.02 0.00 1.00 0.00 0.00 64.86 64.14 2dyr h ILE 81 Cb 0.51 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 2dyr h ILE 81 CO 0.00 0.41 -0.24 0.22 0.00 0.00 0.00 178.15 178.53 2dyr h TYR 82 N -0.88 -0.65 -0.08 1.37 5.03 -1.79 -1.25 116.97 118.72 2dyr h TYR 82 Ca -0.00 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.34 2dyr h TYR 82 Cb 0.70 0.27 -0.00 0.00 1.55 0.00 0.00 36.73 39.25 2dyr h TYR 82 CO 0.18 -0.35 0.06 -1.35 -1.32 0.00 0.00 178.16 175.38 2dyr h PRO 83 N -0.46 0.00 -0.15 1.82 0.11 -1.77 0.27 132.00 131.82 2dyr h PRO 83 Ca 0.03 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 2dyr h PRO 83 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2dyr h PRO 83 CO -0.13 0.00 -0.44 -0.92 -0.21 0.00 0.00 178.00 176.30 2dyr h TYR 84 N 0.00 0.74 0.03 0.65 3.20 -1.49 -1.61 116.97 118.49 2dyr h TYR 84 Ca 0.04 -0.29 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 2dyr h TYR 84 Cb 0.16 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2dyr h TYR 84 CO 0.00 1.06 -0.02 0.28 -1.64 0.00 0.00 178.16 177.84 2dyr h VAL 85 N 0.21 0.98 -0.21 1.81 2.07 -0.40 -0.45 116.25 120.25 2dyr h VAL 85 Ca -0.01 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2dyr h VAL 85 Cb 1.06 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2dyr h VAL 85 CO 0.09 0.01 0.07 0.40 0.02 0.00 0.00 177.57 178.17 2dyr h ILE 86 N -0.06 1.09 -0.10 4.57 1.08 -1.01 -0.03 117.51 123.05 2dyr h ILE 86 Ca -0.00 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 2dyr h ILE 86 Cb 0.05 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2dyr h ILE 86 CO 0.01 0.11 -0.02 -0.61 -0.69 0.00 0.00 178.15 176.94 2dyr h GLN 87 N 0.29 0.19 0.00 2.37 4.15 -0.70 -1.59 115.11 119.82 2dyr h GLN 87 Ca 0.07 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2dyr h GLN 87 Cb 0.08 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 2dyr h GLN 87 CO -0.01 0.50 -0.12 0.93 -1.93 0.00 0.00 178.83 178.20 2dyr h GLU 88 N -0.12 0.00 -0.00 1.69 4.39 -0.39 -2.63 114.58 117.51 2dyr h GLU 88 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2dyr h GLU 88 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2dyr h GLU 88 CO 0.01 0.12 -0.57 1.28 -1.16 0.00 0.00 179.01 178.69 2dyr n LEU 89 N -3.55 0.98 -0.24 1.33 4.77 -0.09 -4.56 117.00 115.63 2dyr n LEU 89 Ca -0.01 -0.30 0.05 0.00 -0.03 0.00 0.00 56.01 55.71 2dyr n LEU 89 Cb 0.26 -0.12 0.17 0.00 -2.33 0.00 0.00 43.42 41.40 2dyr n LEU 89 CO 0.30 0.21 0.91 -0.09 -1.33 0.00 0.00 177.39 177.39 2dyr h ARG 90 N 0.64 0.23 -0.71 3.23 9.65 -0.89 0.12 114.38 126.64 2dyr h ARG 90 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2dyr h ARG 90 Cb 0.54 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2dyr h ARG 90 CO 0.00 0.15 0.44 -1.35 2.80 0.00 0.00 179.97 182.01 2dyr h PRO 91 N 0.23 0.84 -0.39 0.20 0.11 -1.82 -0.12 132.00 131.05 2dyr h PRO 91 Ca 0.40 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 2dyr h PRO 91 Cb 0.68 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2dyr h PRO 91 CO -0.52 0.56 -0.08 1.15 -0.21 0.00 0.00 178.00 178.89 2dyr h THR 92 N 0.86 1.27 -0.91 -1.15 2.02 -1.64 0.30 112.91 113.67 2dyr h THR 92 Ca 0.28 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2dyr h THR 92 Cb 0.02 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2dyr h THR 92 CO -0.11 0.39 0.53 -0.07 0.37 0.00 0.00 175.52 176.63 2dyr h LEU 93 N 0.56 1.11 -0.11 2.58 3.38 -0.45 -0.57 115.31 121.82 2dyr h LEU 93 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2dyr h LEU 93 Cb 0.60 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dyr h LEU 93 CO 0.04 0.87 -0.09 0.78 0.09 0.00 0.00 178.44 180.13 2dyr h ASN 94 N 1.27 0.26 0.03 -0.43 -0.26 -0.84 1.00 115.58 116.60 2dyr h ASN 94 Ca 0.33 -0.46 0.02 0.00 -0.56 0.00 0.00 56.30 55.63 2dyr h ASN 94 Cb -0.02 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 2dyr h ASN 94 CO -0.06 0.67 -0.17 -0.08 -1.06 0.00 0.00 177.43 176.73 2dyr h GLU 95 N -0.14 -0.28 0.00 0.81 4.81 -0.70 -2.71 114.58 116.37 2dyr h GLU 95 Ca 0.02 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2dyr h GLU 95 Cb 0.58 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2dyr h GLU 95 CO 0.02 -0.19 0.00 1.28 -0.73 0.00 0.00 179.01 179.40 2dyr n LEU 96 N -5.30 0.29 -1.09 1.64 4.77 -0.24 -4.93 117.00 112.15 2dyr n LEU 96 Ca -0.05 0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 56.38 2dyr n LEU 96 Cb 0.21 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2dyr n LEU 96 CO 0.26 -0.11 -0.02 0.61 -1.33 0.00 0.00 177.39 176.80 2dyr n GLY 97 N 1.24 0.22 3.61 -0.72 0.00 -0.05 -5.00 105.19 104.49 2dyr n GLY 97 Ca 0.06 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 2dyr n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dyr s ILE 98 N -2.65 5.02 0.02 -0.61 1.01 0.15 -5.02 121.20 119.12 2dyr s ILE 98 Ca 0.08 0.88 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 2dyr s ILE 98 Cb -0.03 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2dyr s ILE 98 CO 0.10 0.01 0.76 -0.44 0.00 0.00 0.00 174.94 175.36 2dyr s SER 99 N 1.57 7.17 0.81 3.58 0.01 -1.26 -4.71 113.70 120.87 2dyr s SER 99 Ca 0.23 1.40 -0.11 0.00 1.31 0.00 0.00 55.95 58.79 2dyr s SER 99 Cb -0.15 -2.46 0.08 0.00 0.21 0.00 0.00 66.02 63.69 2dyr s SER 99 CO 0.10 -0.02 1.10 0.42 0.41 0.00 0.00 173.24 175.24 2dyr s THR 100 N 0.16 3.09 0.47 1.44 -4.23 -1.26 -4.82 115.64 110.49 2dyr s THR 100 Ca 0.39 0.35 0.14 0.00 -1.18 0.00 0.00 61.69 61.39 2dyr s THR 100 Cb -0.20 -2.77 0.29 0.00 1.34 0.00 0.00 72.50 71.16 2dyr s THR 100 CO 0.22 -0.46 2.07 -0.65 -0.54 0.00 0.00 174.62 175.26 2dyr h PRO 101 N -1.28 0.25 -0.11 3.99 0.11 -1.96 -2.00 132.00 131.00 2dyr h PRO 101 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2dyr h PRO 101 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dyr h PRO 101 CO 0.50 0.16 0.02 0.93 -0.21 0.00 0.00 178.00 179.40 2dyr h GLU 102 N 0.26 0.18 0.00 1.05 3.07 -1.93 0.33 114.58 117.53 2dyr h GLU 102 Ca 0.13 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2dyr h GLU 102 Cb 0.19 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2dyr h GLU 102 CO -0.02 0.38 -0.00 0.93 -1.40 0.00 0.00 179.01 178.89 2dyr h GLU 103 N -0.05 0.00 -0.02 2.33 5.08 -1.73 -0.36 114.58 119.83 2dyr h GLU 103 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dyr h GLU 103 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dyr h GLU 103 CO 0.00 0.00 -0.26 1.28 -1.00 0.00 0.00 179.01 179.03 2dyr n LEU 104 N -3.29 2.42 -0.47 1.33 4.77 -0.92 -4.96 117.00 115.88 2dyr n LEU 104 Ca -0.03 -0.85 -0.06 0.00 -0.03 0.00 0.00 56.01 55.04 2dyr n LEU 104 Cb 0.08 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2dyr n LEU 104 CO 0.22 0.42 -0.06 0.61 -1.33 0.00 0.00 177.39 177.26 2dyr n GLY 105 N 1.38 0.85 0.50 -0.72 0.00 -0.14 -4.91 105.19 102.15 2dyr n GLY 105 Ca 0.12 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.49 2dyr n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dyr n LEU 106 N -0.69 1.51 -0.29 0.99 4.77 0.01 -3.56 117.00 119.73 2dyr n LEU 106 Ca -0.06 -0.60 0.12 0.00 -0.03 0.00 0.00 56.01 55.44 2dyr n LEU 106 Cb 0.20 -0.08 0.19 0.00 -2.33 0.00 0.00 43.42 41.41 2dyr n LEU 106 CO 0.09 0.30 0.46 -0.90 -1.33 0.00 0.00 177.39 176.01 2dyr n ASP 107 N 0.20 1.31 -4.80 -1.43 3.85 -1.24 -4.88 116.55 109.57 2dyr n ASP 107 Ca 0.17 -1.05 -0.36 0.00 -0.71 0.00 0.00 54.79 52.83 2dyr n ASP 107 Cb 0.32 0.34 -0.07 0.00 -1.35 0.00 0.00 41.12 40.35 2dyr n ASP 107 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2dyr s LYS 108 N -2.58 3.86 0.00 0.11 -2.85 -1.23 -5.09 119.74 111.95 2dyr s LYS 108 Ca 0.20 -0.10 0.23 0.00 -1.00 0.00 0.00 55.97 55.30 2dyr s LYS 108 Cb 0.18 -3.31 1.36 0.00 -2.06 0.00 0.00 37.83 34.01 2dyr s LYS 108 CO 0.58 0.52 1.73 1.33 0.10 0.00 0.00 175.35 179.62