#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oeh h ALA 2 N 0.00 1.10 -0.02 5.13 0.00 -2.05 -1.90 119.26 121.53 2oeh h ALA 2 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2oeh h ALA 2 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2oeh h ALA 2 CO 0.00 0.57 -0.67 0.22 0.00 0.00 0.00 179.25 179.37 2oeh h ASP 3 N 0.73 0.09 -0.21 0.00 3.58 -2.05 -0.38 116.42 118.19 2oeh h ASP 3 Ca 0.14 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 2oeh h ASP 3 Cb 0.46 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2oeh h ASP 3 CO 0.02 0.74 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.71 2oeh h GLU 4 N 0.05 0.42 -0.38 0.28 3.07 -1.91 -0.29 114.58 115.82 2oeh h GLU 4 Ca -0.01 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2oeh h GLU 4 Cb 1.20 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 2oeh h GLU 4 CO 0.09 0.69 0.24 1.96 -1.40 0.00 0.00 179.01 180.60 2oeh h GLN 5 N 0.12 0.50 -0.27 2.33 4.20 -1.27 0.21 115.11 120.93 2oeh h GLN 5 Ca 0.05 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2oeh h GLN 5 Cb 0.56 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2oeh h GLN 5 CO 0.03 0.35 0.04 0.00 -0.67 0.00 0.00 178.83 178.58 2oeh h ALA 6 N 1.12 0.28 0.00 3.87 0.00 -1.00 0.43 119.26 123.96 2oeh h ALA 6 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oeh h ALA 6 Cb -0.03 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2oeh h ALA 6 CO -0.03 -0.37 0.00 1.97 0.00 0.00 0.00 179.25 180.82 2oeh n PHE 7 N -5.10 0.84 0.46 0.00 1.16 -0.13 -1.51 117.46 113.17 2oeh n PHE 7 Ca -0.01 0.29 0.11 0.00 -1.87 0.00 0.00 57.45 55.97 2oeh n PHE 7 Cb 0.12 -0.96 0.02 0.00 -1.61 0.00 0.00 39.48 37.05 2oeh n PHE 7 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2oeh n LEU 8 N -2.22 0.61 0.04 5.98 7.99 0.71 -1.63 117.00 128.47 2oeh n LEU 8 Ca 0.04 0.05 -0.16 0.00 -0.01 0.00 0.00 56.01 55.93 2oeh n LEU 8 Cb 0.32 -0.09 -0.06 0.00 -0.11 0.00 0.00 43.42 43.48 2oeh n LEU 8 CO 0.24 -0.00 0.20 0.58 -1.51 0.00 0.00 177.39 176.90 2oeh h VAL 9 N 0.00 1.33 -0.40 4.08 2.07 -0.54 0.13 116.25 122.91 2oeh h VAL 9 Ca 0.00 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.28 2oeh h VAL 9 Cb 0.79 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2oeh h VAL 9 CO 0.00 0.68 0.18 0.00 0.02 0.00 0.00 177.57 178.45 2oeh h ALA 10 N 0.62 0.52 -0.62 1.67 0.00 -1.34 -1.60 119.26 118.51 2oeh h ALA 10 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2oeh h ALA 10 Cb 1.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2oeh h ALA 10 CO 0.17 0.10 0.39 1.25 0.00 0.00 0.00 179.25 181.16 2oeh h LEU 11 N 0.51 0.73 -0.65 0.00 5.85 -1.33 -1.60 115.31 118.82 2oeh h LEU 11 Ca 0.14 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2oeh h LEU 11 Cb 0.15 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2oeh h LEU 11 CO -0.01 0.56 0.26 0.22 -0.34 0.00 0.00 178.44 179.12 2oeh h TYR 12 N 0.84 0.45 0.55 1.25 3.20 -0.38 0.40 116.97 123.28 2oeh h TYR 12 Ca 0.22 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2oeh h TYR 12 Cb -0.05 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.12 2oeh h TYR 12 CO -0.02 0.12 -0.26 -0.22 -1.64 0.00 0.00 178.16 176.13 2oeh h LYS 13 N 0.45 -0.71 -0.94 1.82 3.64 -1.15 -0.87 116.57 118.80 2oeh h LYS 13 Ca 0.33 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.83 2oeh h LYS 13 Cb 0.41 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.32 2oeh h LYS 13 CO -0.31 -0.45 0.59 -0.92 -2.27 0.00 0.00 179.45 176.09 2oeh h TYR 14 N -0.79 1.09 0.00 1.91 3.20 -0.54 -1.38 116.97 120.46 2oeh h TYR 14 Ca -0.08 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.65 2oeh h TYR 14 Cb 0.59 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2oeh h TYR 14 CO -0.03 0.53 -0.82 0.00 -1.64 0.00 0.00 178.16 176.20 2oeh h MET 15 N 1.05 0.05 -0.57 1.82 -0.00 -0.22 -2.23 114.93 114.83 2oeh h MET 15 Ca 0.42 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.70 60.01 2oeh h MET 15 Cb 0.24 0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 2oeh h MET 15 CO -0.20 0.84 0.10 -0.22 -0.00 0.00 0.00 176.91 177.43 2oeh h LYS 16 N 0.03 0.91 0.00 -0.10 3.64 -0.87 -0.16 116.57 120.02 2oeh h LYS 16 Ca -0.02 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2oeh h LYS 16 Cb 1.44 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2oeh h LYS 16 CO 0.11 0.84 0.00 -1.91 -2.27 0.00 0.00 179.45 176.22 2oeh n GLU 17 N -4.24 0.57 -0.15 1.90 2.13 -0.55 -2.57 120.64 117.73 2oeh n GLU 17 Ca 0.04 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.96 2oeh n GLU 17 Cb 0.26 -1.50 0.16 0.00 0.27 0.00 0.00 31.44 30.63 2oeh n GLU 17 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2oeh n ARG 18 N -1.01 1.46 -1.74 5.31 3.00 -0.31 -4.98 116.66 118.38 2oeh n ARG 18 Ca 0.14 -2.67 -0.18 0.00 -0.01 0.00 0.00 57.85 55.13 2oeh n ARG 18 Cb 0.07 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 30.92 2oeh n ARG 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2oeh n LYS 19 N -1.33 -1.29 -2.90 5.56 5.02 -1.05 -4.91 118.16 117.27 2oeh n LYS 19 Ca 0.17 1.06 -0.16 0.00 -2.02 0.00 0.00 58.31 57.35 2oeh n LYS 19 Cb 0.67 -5.37 -0.01 0.00 -0.02 0.00 0.00 35.03 30.30 2oeh n LYS 19 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2oeh n THR 20 N -2.89 0.84 -1.06 -0.18 -1.04 -0.22 -5.02 114.28 104.71 2oeh n THR 20 Ca -0.19 -4.14 -0.31 0.00 -2.04 0.00 0.00 64.05 57.37 2oeh n THR 20 Cb 0.60 -0.12 0.12 0.00 -1.82 0.00 0.00 70.33 69.12 2oeh n THR 20 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2oeh s PRO 21 N -2.90 1.80 0.63 -2.82 0.04 -1.23 -4.30 135.00 126.23 2oeh s PRO 21 Ca 0.37 1.30 0.38 0.00 0.04 0.00 0.00 61.00 63.09 2oeh s PRO 21 Cb 0.39 -1.84 2.15 0.00 0.04 0.00 0.00 34.50 35.24 2oeh s PRO 21 CO -0.05 -2.01 2.31 0.82 0.04 0.00 0.00 177.00 178.12 2oeh h ILE 22 N -1.40 0.24 0.00 0.56 2.04 -1.92 -1.08 117.51 115.95 2oeh h ILE 22 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2oeh h ILE 22 Cb 1.24 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2oeh h ILE 22 CO 0.48 0.00 0.17 -0.62 0.00 0.00 0.00 178.15 178.18 2oeh n GLU 23 N -3.43 0.06 -0.18 2.37 1.02 -1.26 -0.71 120.64 118.51 2oeh n GLU 23 Ca -0.03 0.49 0.05 0.00 -0.02 0.00 0.00 57.16 57.66 2oeh n GLU 23 Cb 0.09 -1.87 0.14 0.00 -0.02 0.00 0.00 31.44 29.78 2oeh n GLU 23 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2oeh n ARG 24 N -1.79 2.83 -3.28 3.49 1.85 -0.41 -4.81 116.66 114.54 2oeh n ARG 24 Ca -0.01 -2.11 -0.25 0.00 -1.00 0.00 0.00 57.85 54.49 2oeh n ARG 24 Cb 0.19 -1.33 -0.07 0.00 -1.05 0.00 0.00 32.46 30.20 2oeh n ARG 24 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2oeh n ILE 25 N 0.05 1.12 -0.03 8.89 5.41 0.12 -5.03 119.36 129.89 2oeh n ILE 25 Ca 0.11 -4.76 -0.12 0.00 1.00 0.00 0.00 62.75 58.98 2oeh n ILE 25 Cb 0.48 -1.88 -0.08 0.00 -0.71 0.00 0.00 39.64 37.45 2oeh n ILE 25 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2oeh h PRO 26 N 3.94 0.17 0.00 0.38 0.13 -1.88 -3.47 132.00 131.28 2oeh h PRO 26 Ca 0.14 -0.07 -0.44 0.00 -0.87 0.00 0.00 66.00 64.76 2oeh h PRO 26 Cb 0.75 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 2oeh h PRO 26 CO 0.67 0.50 -0.37 0.66 -0.23 0.00 0.00 178.00 179.23 2oeh n TYR 27 N -4.78 0.05 -4.13 1.56 4.02 -1.26 -4.03 117.16 108.59 2oeh n TYR 27 Ca -0.07 -2.11 -0.23 0.00 -0.01 0.00 0.00 57.90 55.48 2oeh n TYR 27 Cb 0.24 0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 2oeh n TYR 27 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2oeh s LEU 28 N 0.00 3.26 0.20 7.72 2.96 0.20 -4.53 118.68 128.49 2oeh s LEU 28 Ca 0.18 -0.75 -0.22 0.00 -0.22 0.00 0.00 54.13 53.11 2oeh s LEU 28 Cb 0.01 -1.74 0.12 0.00 0.50 0.00 0.00 46.19 45.09 2oeh s LEU 28 CO 0.13 -0.25 1.56 1.23 -1.32 0.00 0.00 176.35 177.69 2oeh h GLY 29 N 1.60 -0.22 0.00 7.98 0.00 -1.90 -3.19 103.07 107.34 2oeh h GLY 29 Ca -0.44 0.54 -0.28 0.00 0.00 0.00 0.00 47.33 47.16 2oeh h GLY 29 CO 0.63 -0.16 -2.05 1.97 0.00 0.00 0.00 176.54 176.92 2oeh n PHE 30 N -5.42 0.00 -3.74 5.60 -1.74 -1.26 -4.97 117.46 105.93 2oeh n PHE 30 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.94 2oeh n PHE 30 Cb 0.36 -0.74 0.00 0.00 1.52 0.00 0.00 39.48 40.62 2oeh n PHE 30 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2oeh n LYS 31 N -2.71 2.23 -0.59 3.97 4.76 -1.21 -5.15 118.16 119.47 2oeh n LYS 31 Ca -0.27 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 54.88 2oeh n LYS 31 Cb 0.95 0.00 0.25 0.00 -1.84 0.00 0.00 35.03 34.40 2oeh n LYS 31 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2oeh s GLN 32 N -1.21 -1.19 0.14 1.97 1.11 -1.26 0.62 119.66 119.84 2oeh s GLN 32 Ca 0.00 0.65 -0.21 0.00 0.01 0.00 0.00 55.36 55.82 2oeh s GLN 32 Cb 0.00 -1.54 0.01 0.00 -1.01 0.00 0.00 33.01 30.47 2oeh s GLN 32 CO 0.00 -3.85 1.67 0.82 0.01 0.00 0.00 175.29 173.94 2oeh h ILE 33 N -2.71 0.61 -5.63 1.08 1.08 -1.80 -3.28 117.51 106.86 2oeh h ILE 33 Ca -0.59 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 63.56 2oeh h ILE 33 Cb 1.34 0.61 0.01 0.00 -3.07 0.00 0.00 36.82 35.71 2oeh h ILE 33 CO 0.48 0.00 -0.95 0.59 -0.69 0.00 0.00 178.15 177.58 2oeh n ASN 34 N -5.29 -4.21 0.45 1.72 3.02 -1.26 -4.72 115.26 104.96 2oeh n ASN 34 Ca -0.02 -0.18 -0.18 0.00 -0.03 0.00 0.00 54.58 54.17 2oeh n ASN 34 Cb 0.21 -1.24 -0.08 0.00 -0.61 0.00 0.00 39.78 38.06 2oeh n ASN 34 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2oeh h LEU 35 N 1.50 -0.97 -1.98 3.41 7.12 -2.01 -2.93 115.31 119.46 2oeh h LEU 35 Ca -0.46 0.03 0.26 0.00 0.13 0.00 0.00 57.88 57.85 2oeh h LEU 35 Cb 1.10 0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 41.45 2oeh h LEU 35 CO 0.19 -0.62 0.68 4.11 -0.13 0.00 0.00 178.44 182.67 2oeh h TRP 36 N -1.30 0.00 -0.00 1.25 5.08 -1.92 -1.34 115.95 117.72 2oeh h TRP 36 Ca -0.12 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.84 2oeh h TRP 36 Cb 0.88 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.04 2oeh h TRP 36 CO -0.00 0.00 -0.05 1.15 -1.28 0.00 0.00 178.44 178.26 2oeh h THR 37 N 0.00 1.59 -0.00 0.12 2.02 -1.89 -1.27 112.91 113.47 2oeh h THR 37 Ca 0.43 -1.80 -0.03 0.00 0.77 0.00 0.00 66.41 65.78 2oeh h THR 37 Cb 1.79 2.79 -0.00 0.00 -1.74 0.00 0.00 68.15 70.98 2oeh h THR 37 CO -0.00 0.47 -0.15 0.00 0.37 0.00 0.00 175.52 176.20 2oeh h MET 38 N -0.69 0.00 0.79 6.66 -0.00 -1.23 -0.79 114.93 119.67 2oeh h MET 38 Ca -0.01 -0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.65 2oeh h MET 38 Cb 0.81 -0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.41 2oeh h MET 38 CO 0.01 0.16 -0.38 0.35 -0.00 0.00 0.00 176.91 177.05 2oeh h PHE 39 N 0.00 -0.98 0.00 -0.10 3.57 -1.29 -0.40 116.94 117.74 2oeh h PHE 39 Ca -0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2oeh h PHE 39 Cb 0.28 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2oeh h PHE 39 CO 0.00 -0.61 -0.11 -0.56 -2.23 0.00 0.00 178.31 174.80 2oeh h GLN 40 N -1.25 0.00 0.21 1.11 3.07 -1.09 -0.07 115.11 117.08 2oeh h GLN 40 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2oeh h GLN 40 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.38 2oeh h GLN 40 CO 0.18 0.11 -0.10 0.00 0.09 0.00 0.00 178.83 179.11 2oeh h ALA 41 N 1.89 -0.28 -0.89 0.06 0.00 -1.16 -2.11 119.26 116.76 2oeh h ALA 41 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2oeh h ALA 41 Cb 0.22 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2oeh h ALA 41 CO 0.01 -0.58 0.58 0.00 0.00 0.00 0.00 179.25 179.26 2oeh h ALA 42 N 0.32 1.55 0.00 0.00 0.00 -0.23 -0.09 119.26 120.81 2oeh h ALA 42 Ca -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2oeh h ALA 42 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2oeh h ALA 42 CO 0.05 0.30 -0.20 1.96 0.00 0.00 0.00 179.25 181.36 2oeh h GLN 43 N 0.98 0.00 0.08 0.00 1.08 -0.96 0.28 115.11 116.57 2oeh h GLN 43 Ca 0.39 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.46 2oeh h GLN 43 Cb 0.25 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2oeh h GLN 43 CO -0.15 0.20 -0.56 -0.22 -0.95 0.00 0.00 178.83 177.16 2oeh h LYS 44 N 0.00 0.23 -0.19 1.46 3.64 -0.59 -3.27 116.57 117.85 2oeh h LYS 44 Ca -0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2oeh h LYS 44 Cb 0.63 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2oeh h LYS 44 CO 0.03 1.15 0.00 1.28 -2.27 0.00 0.00 179.45 179.63 2oeh n LEU 45 N -4.28 0.19 0.00 5.20 7.99 -0.14 -4.81 117.00 121.15 2oeh n LEU 45 Ca -0.12 -0.10 0.00 0.00 -0.01 0.00 0.00 56.01 55.78 2oeh n LEU 45 Cb 0.70 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.92 2oeh n LEU 45 CO 0.44 0.05 0.00 0.61 -1.51 0.00 0.00 177.39 176.98 2oeh n GLY 46 N 0.15 1.57 1.43 -0.72 0.00 -0.45 -4.45 105.19 102.72 2oeh n GLY 46 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2oeh n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oeh n GLY 47 N -1.25 -2.38 0.35 -0.02 0.00 0.86 -2.22 105.19 100.52 2oeh n GLY 47 Ca 0.00 -1.12 0.16 0.00 0.00 0.00 0.00 46.02 45.06 2oeh n GLY 47 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2oeh h TYR 48 N -1.36 0.00 0.02 1.61 3.20 -1.94 -2.20 116.97 116.31 2oeh h TYR 48 Ca -0.05 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 2oeh h TYR 48 Cb 1.33 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.61 2oeh h TYR 48 CO -1.20 0.00 -0.33 0.93 -1.64 0.00 0.00 178.16 175.92 2oeh h GLU 49 N 0.00 0.18 -0.50 1.82 5.08 -1.89 -0.29 114.58 118.98 2oeh h GLU 49 Ca 0.06 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2oeh h GLU 49 Cb 0.82 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2oeh h GLU 49 CO -0.00 1.00 0.07 1.15 -1.00 0.00 0.00 179.01 180.23 2oeh h THR 50 N -0.55 1.23 -0.57 1.13 2.02 -1.30 -1.08 112.91 113.80 2oeh h THR 50 Ca -0.05 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.31 2oeh h THR 50 Cb 1.14 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2oeh h THR 50 CO 0.06 0.32 0.27 0.40 0.37 0.00 0.00 175.52 176.94 2oeh h ILE 51 N 0.75 0.90 -0.09 3.11 5.03 -1.37 -0.36 117.51 125.47 2oeh h ILE 51 Ca 0.16 -0.17 -0.19 0.00 -0.12 0.00 0.00 64.86 64.53 2oeh h ILE 51 Cb 0.36 0.35 -0.00 0.00 -3.03 0.00 0.00 36.82 34.49 2oeh h ILE 51 CO 0.01 0.09 -0.74 0.74 -0.68 0.00 0.00 178.15 177.57 2oeh h THR 52 N 0.51 1.36 0.00 -0.27 2.02 -0.76 0.14 112.91 115.91 2oeh h THR 52 Ca 0.26 -2.10 -0.03 0.00 0.77 0.00 0.00 66.41 65.31 2oeh h THR 52 Cb 0.22 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2oeh h THR 52 CO -0.21 0.64 -0.12 0.00 0.37 0.00 0.00 175.52 176.20 2oeh h ALA 53 N 0.85 1.06 0.00 6.16 0.00 -0.92 -3.38 119.26 123.04 2oeh h ALA 53 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2oeh h ALA 53 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2oeh h ALA 53 CO 0.13 0.15 0.00 0.54 0.00 0.00 0.00 179.25 180.08 2oeh n ARG 54 N -3.33 1.75 -3.68 0.00 5.12 -0.17 -5.02 116.66 111.32 2oeh n ARG 54 Ca -0.00 -0.06 -0.26 0.00 -1.93 0.00 0.00 57.85 55.59 2oeh n ARG 54 Cb 0.34 -0.36 0.03 0.00 -1.16 0.00 0.00 32.46 31.31 2oeh n ARG 54 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2oeh n ARG 55 N -0.27 -2.66 -0.01 5.56 5.12 0.50 -4.92 116.66 119.99 2oeh n ARG 55 Ca 0.00 0.54 0.14 0.00 -1.93 0.00 0.00 57.85 56.59 2oeh n ARG 55 Cb 0.05 -4.65 0.73 0.00 -1.16 0.00 0.00 32.46 27.43 2oeh n ARG 55 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2oeh n GLN 56 N -4.14 1.22 -0.03 5.56 -0.06 -1.18 -3.97 117.38 114.78 2oeh n GLN 56 Ca -0.18 -0.32 0.21 0.00 -2.00 0.00 0.00 57.00 54.71 2oeh n GLN 56 Cb 0.63 -1.45 0.69 0.00 -4.06 0.00 0.00 30.24 26.05 2oeh n GLN 56 CO 0.00 0.00 0.00 -1.49 -0.20 0.00 0.00 177.06 175.37 2oeh h TRP 57 N 0.74 0.01 0.00 3.69 4.06 -1.90 0.16 115.95 122.72 2oeh h TRP 57 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2oeh h TRP 57 Cb 0.16 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2oeh h TRP 57 CO 0.01 0.00 -0.18 -0.22 -3.56 0.00 0.00 178.44 174.50 2oeh h LYS 58 N 0.01 0.00 0.01 0.49 3.64 -1.90 -1.02 116.57 117.80 2oeh h LYS 58 Ca 0.28 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 2oeh h LYS 58 Cb 1.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2oeh h LYS 58 CO -0.01 0.18 -0.88 0.45 -2.27 0.00 0.00 179.45 176.92 2oeh h HIS 59 N 0.00 0.20 -0.55 1.91 3.86 -0.99 -2.57 115.15 117.00 2oeh h HIS 59 Ca -0.00 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 2oeh h HIS 59 Cb 0.31 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2oeh h HIS 59 CO 0.00 0.94 0.26 0.82 0.86 0.00 0.00 177.93 180.80 2oeh h ILE 60 N 0.07 1.21 -0.74 2.45 2.04 -0.90 -0.50 117.51 121.13 2oeh h ILE 60 Ca -0.03 -0.60 0.20 0.00 1.00 0.00 0.00 64.86 65.42 2oeh h ILE 60 Cb 1.51 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2oeh h ILE 60 CO 0.13 0.24 0.52 0.22 0.00 0.00 0.00 178.15 179.25 2oeh h TYR 61 N 0.75 0.16 0.04 1.37 3.20 -1.10 0.23 116.97 121.62 2oeh h TYR 61 Ca 0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2oeh h TYR 61 Cb 0.14 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2oeh h TYR 61 CO -0.00 0.05 -0.02 0.22 -1.64 0.00 0.00 178.16 176.77 2oeh h ASP 62 N 0.13 -0.05 -0.39 -2.11 3.58 -0.72 0.27 116.42 117.12 2oeh h ASP 62 Ca 0.36 -0.33 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 2oeh h ASP 62 Cb 1.24 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 2oeh h ASP 62 CO -0.05 0.31 0.14 -0.08 -2.88 0.00 0.00 179.24 176.67 2oeh h GLU 63 N -0.41 0.67 0.04 0.28 4.57 -0.18 -3.07 114.58 116.48 2oeh h GLU 63 Ca -0.01 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2oeh h GLU 63 Cb 0.38 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2oeh h GLU 63 CO 0.01 0.59 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.35 2oeh h LEU 64 N 0.66 -0.04 0.00 1.64 3.38 -0.57 -3.50 115.31 116.88 2oeh h LEU 64 Ca 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2oeh h LEU 64 Cb 0.21 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2oeh h LEU 64 CO -0.01 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2oeh n GLY 65 N -0.63 -0.25 3.85 0.83 0.00 0.08 -5.07 105.19 103.99 2oeh n GLY 65 Ca -0.08 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 2oeh n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oeh s GLY 66 N 0.00 2.11 -0.32 -0.02 0.00 -1.26 -4.37 107.32 103.45 2oeh s GLY 66 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 44.72 44.03 2oeh s GLY 66 CO 0.00 -0.42 0.17 0.21 0.00 0.00 0.00 173.10 173.06 2oeh s ASN 67 N -1.01 3.31 -0.06 1.64 2.47 -1.26 -5.13 114.94 114.90 2oeh s ASN 67 Ca 0.15 -1.77 -0.37 0.00 0.42 0.00 0.00 52.86 51.28 2oeh s ASN 67 Cb -0.12 -0.43 -0.16 0.00 -1.45 0.00 0.00 41.25 39.10 2oeh s ASN 67 CO 0.04 -0.37 1.56 -0.81 -3.72 0.00 0.00 177.10 173.80 2oeh n PRO 68 N 4.61 1.35 0.00 0.43 -0.04 -1.26 -2.75 135.00 137.34 2oeh n PRO 68 Ca 0.03 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2oeh n PRO 68 Cb 0.39 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2oeh n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oeh n GLY 69 N 3.40 0.37 3.19 0.55 0.00 -1.26 -5.06 105.19 106.37 2oeh n GLY 69 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2oeh n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oeh s SER 70 N -2.17 3.13 0.00 1.61 0.15 -1.11 -4.98 113.70 110.33 2oeh s SER 70 Ca 0.00 -0.58 0.10 0.00 0.70 0.00 0.00 55.95 56.16 2oeh s SER 70 Cb 0.00 -1.44 0.11 0.00 -1.71 0.00 0.00 66.02 62.98 2oeh s SER 70 CO 0.00 0.11 0.88 1.07 1.20 0.00 0.00 173.24 176.49 2oeh n THR 71 N 3.89 0.15 -2.74 6.45 5.66 -1.26 -4.61 114.28 121.82 2oeh n THR 71 Ca -0.20 -0.58 -0.04 0.00 -3.05 0.00 0.00 64.05 60.19 2oeh n THR 71 Cb 0.52 1.10 0.04 0.00 -1.55 0.00 0.00 70.33 70.44 2oeh n THR 71 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2oeh n SER 72 N 0.53 1.80 -0.01 1.09 2.88 -1.26 -4.92 113.62 113.73 2oeh n SER 72 Ca 0.06 -2.32 -0.16 0.00 -1.33 0.00 0.00 58.87 55.12 2oeh n SER 72 Cb 0.27 -0.48 -0.11 0.00 -0.75 0.00 0.00 64.21 63.14 2oeh n SER 72 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oeh h ALA 73 N 2.68 0.08 0.00 -1.46 0.00 -1.94 -3.26 119.26 115.37 2oeh h ALA 73 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2oeh h ALA 73 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2oeh h ALA 73 CO 0.31 0.26 -0.20 0.00 0.00 0.00 0.00 179.25 179.61 2oeh n ALA 74 N -2.56 2.63 -0.00 0.00 0.00 -1.26 -3.55 120.51 115.77 2oeh n ALA 74 Ca -0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 2oeh n ALA 74 Cb 0.60 -1.36 0.16 0.00 0.00 0.00 0.00 19.45 18.85 2oeh n ALA 74 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2oeh h THR 75 N 0.00 1.28 0.00 0.00 2.02 -1.82 -2.50 112.91 111.89 2oeh h THR 75 Ca 0.00 -1.36 -0.09 0.00 0.77 0.00 0.00 66.41 65.72 2oeh h THR 75 Cb 0.62 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2oeh h THR 75 CO 0.00 0.43 -0.44 0.00 0.37 0.00 0.00 175.52 175.88 2oeh h THR 77 N 0.00 0.92 -0.80 0.00 2.02 -1.58 -2.95 112.91 110.53 2oeh h THR 77 Ca -0.00 -0.66 0.11 0.00 0.77 0.00 0.00 66.41 66.62 2oeh h THR 77 Cb 0.86 1.38 -0.08 0.00 -1.74 0.00 0.00 68.15 68.57 2oeh h THR 77 CO 0.06 0.18 0.43 -0.09 0.37 0.00 0.00 175.52 176.46 2oeh h ARG 78 N 0.00 0.68 0.00 6.66 2.43 -1.44 0.89 114.38 123.60 2oeh h ARG 78 Ca -0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2oeh h ARG 78 Cb 0.36 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2oeh h ARG 78 CO 0.02 0.45 -0.39 0.00 -1.51 0.00 0.00 179.97 178.54 2oeh h ARG 79 N 0.70 0.00 0.01 0.20 3.08 -1.69 -2.50 114.38 114.18 2oeh h ARG 79 Ca 0.40 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 2oeh h ARG 79 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2oeh h ARG 79 CO -0.28 0.39 -0.00 0.45 -1.07 0.00 0.00 179.97 179.45 2oeh h HIS 80 N 0.00 -0.01 -0.87 3.04 3.86 -1.43 -3.37 115.15 116.37 2oeh h HIS 80 Ca -0.00 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 2oeh h HIS 80 Cb 0.99 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.41 2oeh h HIS 80 CO 0.00 0.76 0.56 -0.92 0.86 0.00 0.00 177.93 179.19 2oeh h TYR 81 N -0.82 0.92 0.00 2.45 5.03 -0.79 -0.44 116.97 123.32 2oeh h TYR 81 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2oeh h TYR 81 Cb 0.78 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.76 2oeh h TYR 81 CO 0.20 0.42 0.00 -0.85 -1.32 0.00 0.00 178.16 176.61 2oeh n GLU 82 N -4.53 0.21 0.00 1.82 0.28 -0.95 -1.30 120.64 116.18 2oeh n GLU 82 Ca 0.15 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 2oeh n GLU 82 Cb 0.31 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.68 2oeh n GLU 82 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2oeh n ARG 83 N -1.30 3.57 -0.00 3.44 5.12 -0.57 -4.59 116.66 122.34 2oeh n ARG 83 Ca 0.07 -0.11 0.02 0.00 -1.93 0.00 0.00 57.85 55.91 2oeh n ARG 83 Cb 0.13 -0.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.89 2oeh n ARG 83 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2oeh n LEU 84 N -0.54 0.20 0.00 0.55 7.94 -0.28 -4.79 117.00 120.08 2oeh n LEU 84 Ca 0.00 -0.49 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 2oeh n LEU 84 Cb 0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.97 2oeh n LEU 84 CO 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 177.39 176.33 2oeh n ILE 85 N -1.11 0.00 -0.33 1.96 3.06 -0.78 -4.89 119.36 117.26 2oeh n ILE 85 Ca 0.01 0.00 0.16 0.00 -2.50 0.00 0.00 62.75 60.42 2oeh n ILE 85 Cb 0.07 0.00 0.36 0.00 0.54 0.00 0.00 39.64 40.61 2oeh n ILE 85 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2oeh h LEU 86 N 0.00 0.59 -0.54 9.51 5.85 -1.47 0.21 115.31 129.46 2oeh h LEU 86 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2oeh h LEU 86 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2oeh h LEU 86 CO 0.00 0.09 0.00 1.55 -0.34 0.00 0.00 178.44 179.74 2oeh h PRO 87 N 0.54 0.00 0.00 5.25 0.13 -1.83 -3.37 132.00 132.73 2oeh h PRO 87 Ca 0.62 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.54 2oeh h PRO 87 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2oeh h PRO 87 CO -0.48 0.00 -1.84 0.66 -0.23 0.00 0.00 178.00 176.10 2oeh n TYR 88 N -2.44 0.00 0.17 1.56 4.02 0.27 -4.21 117.16 116.53 2oeh n TYR 88 Ca 0.03 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.02 2oeh n TYR 88 Cb 0.33 -0.60 0.55 0.00 -0.02 0.00 0.00 39.34 39.60 2oeh n TYR 88 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2oeh h GLU 89 N 0.00 0.00 -0.90 -0.72 4.11 -0.87 -1.56 114.58 114.64 2oeh h GLU 89 Ca -0.31 0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.33 2oeh h GLU 89 Cb 1.68 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.87 2oeh h GLU 89 CO 0.02 0.00 0.61 -0.09 0.07 0.00 0.00 179.01 179.61 2oeh h ARG 90 N 0.00 0.33 0.00 1.06 2.43 -1.73 0.12 114.38 116.59 2oeh h ARG 90 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2oeh h ARG 90 Cb 0.18 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2oeh h ARG 90 CO 0.00 0.22 -0.66 0.27 -1.51 0.00 0.00 179.97 178.29 2oeh h PHE 91 N 0.34 0.00 -0.07 2.20 -5.15 -1.57 -2.14 116.94 110.55 2oeh h PHE 91 Ca 0.47 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 58.03 2oeh h PHE 91 Cb 1.27 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.46 2oeh h PHE 91 CO -0.00 0.66 -0.79 0.82 -2.00 0.00 0.00 178.31 177.00 2oeh h ILE 92 N 0.00 1.32 -0.01 0.88 2.04 -1.09 -1.89 117.51 118.76 2oeh h ILE 92 Ca -0.01 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2oeh h ILE 92 Cb 1.27 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2oeh h ILE 92 CO 0.09 0.63 -0.24 1.17 0.00 0.00 0.00 178.15 179.80 2oeh n LYS 93 N -4.01 1.18 0.00 2.37 4.81 0.20 -0.50 118.16 122.21 2oeh n LYS 93 Ca -0.09 -0.79 0.00 0.00 -0.87 0.00 0.00 58.31 56.55 2oeh n LYS 93 Cb 0.75 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2oeh n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oeh n GLY 94 N 1.33 0.20 0.77 3.14 0.00 -0.80 -4.45 105.19 105.38 2oeh n GLY 94 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2oeh n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oeh n GLU 95 N -1.38 0.00 0.00 1.61 1.02 -0.71 -4.95 120.64 116.22 2oeh n GLU 95 Ca 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 2oeh n GLU 95 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 2oeh n GLU 95 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2oeh n GLU 96 N 0.13 0.00 -3.69 3.49 2.13 -1.14 -4.94 120.64 116.62 2oeh n GLU 96 Ca 0.01 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2oeh n GLU 96 Cb 0.80 -0.01 -0.11 0.00 0.27 0.00 0.00 31.44 32.39 2oeh n GLU 96 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2oeh s ASP 97 N -3.17 -0.44 -0.35 4.31 2.15 0.35 -5.04 116.67 114.48 2oeh s ASP 97 Ca 0.00 0.89 -0.00 0.00 0.43 0.00 0.00 52.55 53.87 2oeh s ASP 97 Cb 0.00 0.85 0.14 0.00 -0.30 0.00 0.00 42.92 43.61 2oeh s ASP 97 CO 0.00 -0.20 0.21 -0.75 -0.17 0.00 0.00 175.17 174.26 2oeh s LYS 98 N 1.63 0.55 0.00 4.34 2.20 -1.26 -3.81 119.74 123.39 2oeh s LYS 98 Ca -0.08 -1.32 0.27 0.00 -0.36 0.00 0.00 55.97 54.48 2oeh s LYS 98 Cb -0.09 -1.30 0.94 0.00 -1.51 0.00 0.00 37.83 35.86 2oeh s LYS 98 CO -0.12 -1.21 1.69 -0.35 -0.36 0.00 0.00 175.35 175.00 2oeh n PRO 99 N 4.06 0.37 -4.91 4.03 -0.04 -1.26 -4.80 135.00 132.44 2oeh n PRO 99 Ca 0.12 -0.16 -0.32 0.00 -0.04 0.00 0.00 63.50 63.10 2oeh n PRO 99 Cb 0.37 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.17 2oeh n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2oeh s LEU 100 N -2.74 2.05 0.69 1.53 1.43 -1.26 -5.13 118.68 115.25 2oeh s LEU 100 Ca 0.20 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2oeh s LEU 100 Cb 0.19 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2oeh s LEU 100 CO 0.56 0.11 1.08 -2.16 0.23 0.00 0.00 176.35 176.17 2oeh s PRO 101 N 0.60 2.78 0.00 1.29 0.04 -1.26 -4.94 135.00 133.51 2oeh s PRO 101 Ca -0.13 1.19 0.17 0.00 0.04 0.00 0.00 61.00 62.27 2oeh s PRO 101 Cb -0.17 -1.96 0.89 0.00 0.04 0.00 0.00 34.50 33.30 2oeh s PRO 101 CO 0.04 -1.24 1.48 -0.35 0.04 0.00 0.00 177.00 176.97 2oeh n PRO 102 N -2.81 0.30 0.20 0.56 -0.04 -1.26 -2.63 135.00 129.32 2oeh n PRO 102 Ca 0.09 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 2oeh n PRO 102 Cb 0.53 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 2oeh n PRO 102 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2oeh h ILE 103 N 0.00 0.00 -3.64 0.52 6.09 -2.04 -3.41 117.51 115.02 2oeh h ILE 103 Ca 0.00 -1.00 -0.68 0.00 -1.37 0.00 0.00 64.86 61.81 2oeh h ILE 103 Cb 0.12 1.91 -0.35 0.00 0.47 0.00 0.00 36.82 38.97 2oeh h ILE 103 CO 0.00 0.00 -0.65 -0.75 -3.07 0.00 0.00 178.15 173.68 2oeh s LYS 104 N -3.24 2.05 0.16 2.19 2.20 -1.08 -4.96 119.74 117.05 2oeh s LYS 104 Ca 0.06 -1.62 0.07 0.00 -0.36 0.00 0.00 55.97 54.11 2oeh s LYS 104 Cb 0.06 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2oeh s LYS 104 CO 0.69 -0.87 1.35 -1.00 -0.36 0.00 0.00 175.35 175.17 2oeh h PRO 105 N 7.92 0.03 -3.27 4.03 0.13 -1.84 -3.45 132.00 135.55 2oeh h PRO 105 Ca -0.14 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 2oeh h PRO 105 Cb 1.05 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 31.99 2oeh h PRO 105 CO 0.59 0.92 -0.37 -0.98 -0.23 0.00 0.00 178.00 177.94 2oeh s ARG 106 N -2.95 0.61 0.00 0.86 1.70 -1.26 -4.85 118.95 113.06 2oeh s ARG 106 Ca -0.00 -0.33 0.28 0.00 -0.47 0.00 0.00 55.73 55.21 2oeh s ARG 106 Cb 0.10 0.26 0.98 0.00 -0.57 0.00 0.00 34.95 35.72 2oeh s ARG 106 CO 0.81 -0.16 1.70 1.17 -1.08 0.00 0.00 175.30 177.74