#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydm h LEU 5 N 0.00 0.33 -1.11 2.61 3.38 -1.99 -0.83 115.31 117.71 1ydm h LEU 5 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1ydm h LEU 5 Cb 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1ydm h LEU 5 CO 0.00 0.24 0.61 -0.09 0.09 0.00 0.00 178.44 179.29 1ydm h ARG 6 N 0.39 1.06 0.04 1.13 9.65 -2.00 -2.21 114.38 122.44 1ydm h ARG 6 Ca 0.12 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1ydm h ARG 6 Cb 0.02 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1ydm h ARG 6 CO -0.03 0.70 -0.02 0.87 2.80 0.00 0.00 179.97 184.29 1ydm h LYS 7 N 1.09 -0.05 -0.71 0.20 1.79 -1.61 -2.85 116.57 114.43 1ydm h LYS 7 Ca 0.40 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 59.01 1ydm h LYS 7 Cb 0.16 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.78 1ydm h LYS 7 CO -0.15 0.55 0.48 0.87 -1.08 0.00 0.00 179.45 180.12 1ydm h LYS 8 N -0.72 0.38 0.00 3.15 1.57 -1.27 -2.57 116.57 117.10 1ydm h LYS 8 Ca -0.01 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1ydm h LYS 8 Cb 0.62 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ydm h LYS 8 CO 0.01 0.25 -0.21 0.00 -0.57 0.00 0.00 179.45 178.93 1ydm h THR 9 N 0.39 1.57 -1.08 -0.16 1.03 -1.47 -2.54 112.91 110.64 1ydm h THR 9 Ca 0.34 -1.95 0.32 0.00 -0.01 0.00 0.00 66.41 65.12 1ydm h THR 9 Cb 0.80 2.81 -0.13 0.00 -1.07 0.00 0.00 68.15 70.56 1ydm h THR 9 CO -0.10 0.53 0.66 0.25 -0.01 0.00 0.00 175.52 176.85 1ydm h LEU 10 N -0.56 0.46 -0.04 0.00 7.12 -1.21 0.55 115.31 121.62 1ydm h LEU 10 Ca -0.03 0.14 -0.03 0.00 0.13 0.00 0.00 57.88 58.10 1ydm h LEU 10 Cb 0.98 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1ydm h LEU 10 CO 0.04 -0.05 -0.09 -0.33 -0.13 0.00 0.00 178.44 177.88 1ydm h GLU 11 N 0.33 0.14 -0.15 1.25 5.08 -1.49 -1.07 114.58 118.67 1ydm h GLU 11 Ca 0.70 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.99 1ydm h GLU 11 Cb 1.75 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 1ydm h GLU 11 CO -0.46 0.67 0.02 0.00 -1.00 0.00 0.00 179.01 178.24 1ydm h ALA 12 N 0.46 0.14 -0.47 3.43 0.00 -0.06 -0.83 119.26 121.94 1ydm h ALA 12 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ydm h ALA 12 Cb 0.67 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ydm h ALA 12 CO 0.02 -0.43 0.01 -0.07 0.00 0.00 0.00 179.25 178.78 1ydm h LEU 13 N 0.08 0.72 -1.34 0.00 3.38 -0.17 -2.73 115.31 115.25 1ydm h LEU 13 Ca 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1ydm h LEU 13 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ydm h LEU 13 CO -0.10 0.79 -0.05 0.28 0.09 0.00 0.00 178.44 179.45 1ydm h SER 14 N 0.71 0.36 0.19 -0.43 0.02 -0.40 -2.84 113.55 111.16 1ydm h SER 14 Ca 0.14 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1ydm h SER 14 Cb 0.42 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1ydm h SER 14 CO 0.02 0.46 -0.31 0.00 -1.14 0.00 0.00 176.83 175.85 1ydm h ALA 15 N 1.59 1.28 -2.75 3.77 0.00 -0.85 -3.44 119.26 118.85 1ydm h ALA 15 Ca 0.08 -0.33 -0.53 0.00 0.00 0.00 0.00 54.91 54.13 1ydm h ALA 15 Cb 0.32 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.09 1ydm h ALA 15 CO 0.01 0.50 0.77 -0.51 0.00 0.00 0.00 179.25 180.01 1ydm s LEU 16 N -8.41 4.38 0.42 0.00 1.43 -1.07 -5.01 118.68 110.42 1ydm s LEU 16 Ca -0.05 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 1ydm s LEU 16 Cb 0.14 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 1ydm s LEU 16 CO 0.75 -0.71 0.80 -0.94 0.23 0.00 0.00 176.35 176.48 1ydm s SER 17 N 0.35 6.55 0.32 2.29 1.04 -1.26 -4.85 113.70 118.14 1ydm s SER 17 Ca 0.59 1.20 0.11 0.00 0.48 0.00 0.00 55.95 58.33 1ydm s SER 17 Cb -0.42 -2.35 0.94 0.00 0.10 0.00 0.00 66.02 64.29 1ydm s SER 17 CO 0.44 -0.42 1.69 0.78 0.98 0.00 0.00 173.24 176.71 1ydm h ASN 18 N 1.25 0.53 -0.54 7.02 4.21 -1.98 0.52 115.58 126.59 1ydm h ASN 18 Ca -0.47 0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.18 1ydm h ASN 18 Cb 1.19 0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 38.46 1ydm h ASN 18 CO 0.63 -0.02 0.23 -0.33 -1.29 0.00 0.00 177.43 176.65 1ydm h GLU 19 N 0.43 0.81 0.80 0.81 4.39 -1.98 -1.39 114.58 118.44 1ydm h GLU 19 Ca 0.67 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 60.19 1ydm h GLU 19 Cb 1.39 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1ydm h GLU 19 CO -0.55 0.69 -0.38 -0.44 -1.16 0.00 0.00 179.01 177.17 1ydm h ASP 20 N 0.74 -0.91 -0.27 1.42 3.45 -0.38 -0.66 116.42 119.81 1ydm h ASP 20 Ca 0.18 0.02 0.06 0.00 0.43 0.00 0.00 57.03 57.72 1ydm h ASP 20 Cb 0.18 0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 39.13 1ydm h ASP 20 CO -0.02 -0.62 -0.10 0.40 -1.57 0.00 0.00 179.24 177.34 1ydm h ILE 21 N -1.13 0.66 -0.23 0.35 2.04 -1.24 0.30 117.51 118.27 1ydm h ILE 21 Ca -0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1ydm h ILE 21 Cb 0.83 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ydm h ILE 21 CO 0.18 0.00 0.13 0.25 0.00 0.00 0.00 178.15 178.71 1ydm h LEU 22 N -0.04 0.26 0.07 1.44 7.12 -1.24 0.11 115.31 123.03 1ydm h LEU 22 Ca 0.14 -0.01 -0.25 0.00 0.13 0.00 0.00 57.88 57.89 1ydm h LEU 22 Cb 0.25 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 1ydm h LEU 22 CO -0.31 0.21 -1.15 -0.61 -0.13 0.00 0.00 178.44 176.46 1ydm h GLN 23 N 0.31 0.15 0.08 1.25 4.15 0.20 -3.14 115.11 118.11 1ydm h GLN 23 Ca 0.08 -0.26 -0.27 0.00 0.77 0.00 0.00 58.65 58.97 1ydm h GLN 23 Cb -0.00 0.10 0.02 0.00 0.21 0.00 0.00 27.48 27.80 1ydm h GLN 23 CO -0.01 1.12 -1.15 0.87 -1.93 0.00 0.00 178.83 177.72 1ydm h LYS 24 N 0.04 0.52 0.00 1.69 1.57 0.15 -3.27 116.57 117.27 1ydm h LYS 24 Ca -0.08 -0.67 -0.06 0.00 -1.87 0.00 0.00 60.65 57.97 1ydm h LYS 24 Cb 1.89 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 1ydm h LYS 24 CO 0.17 1.28 -0.28 1.79 -0.57 0.00 0.00 179.45 181.84 1ydm h THR 25 N 0.24 0.80 0.25 -0.16 1.35 -0.91 -3.12 112.91 111.38 1ydm h THR 25 Ca -0.15 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1ydm h THR 25 Cb 1.82 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.94 1ydm h THR 25 CO 0.21 0.28 -0.23 -0.33 -0.25 0.00 0.00 175.52 175.20 1ydm h GLU 26 N 0.00 -0.49 -1.96 4.72 4.39 -1.59 -0.75 114.58 118.90 1ydm h GLU 26 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1ydm h GLU 26 Cb 0.69 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1ydm h GLU 26 CO 0.04 -0.33 0.00 0.54 -1.16 0.00 0.00 179.01 178.10 1ydm n ARG 27 N -5.36 0.11 0.00 2.33 1.74 -1.18 -1.64 116.66 112.66 1ydm n ARG 27 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1ydm n ARG 27 Cb 0.27 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1ydm n ARG 27 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ydm n TYR 29 N 1.53 0.00 -0.12 -1.55 4.01 -0.29 -2.61 117.16 118.13 1ydm n TYR 29 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1ydm n TYR 29 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1ydm n TYR 29 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ydm h LYS 30 N 0.00 -0.18 -0.32 -0.72 1.79 -1.56 0.98 116.57 116.57 1ydm h LYS 30 Ca 0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1ydm h LYS 30 Cb 0.00 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1ydm h LYS 30 CO 0.00 -0.12 0.14 1.88 -1.08 0.00 0.00 179.45 180.27 1ydm h TYR 31 N -0.18 0.47 0.16 -1.35 0.99 -1.79 -1.55 116.97 113.72 1ydm h TYR 31 Ca 0.19 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.90 1ydm h TYR 31 Cb 0.48 -0.14 -0.05 0.00 1.00 0.00 0.00 36.73 38.02 1ydm h TYR 31 CO -0.48 0.43 -0.52 1.25 -0.00 0.00 0.00 178.16 178.84 1ydm h LEU 32 N 0.37 -1.55 -2.04 3.88 5.85 -1.53 -2.07 115.31 118.22 1ydm h LEU 32 Ca 0.11 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1ydm h LEU 32 Cb 0.14 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1ydm h LEU 32 CO -0.01 -0.57 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.20 1ydm h PHE 33 N -0.78 0.00 0.00 1.25 0.04 -0.84 -1.74 116.94 114.88 1ydm h PHE 33 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1ydm h PHE 33 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 1ydm h PHE 33 CO -0.43 0.06 0.00 -1.13 -0.60 0.00 0.00 178.31 176.21 1ydm n SER 34 N -4.15 0.00 -4.90 2.17 3.41 -0.59 -4.52 113.62 105.04 1ydm n SER 34 Ca -0.03 -1.41 -0.30 0.00 -0.26 0.00 0.00 58.87 56.87 1ydm n SER 34 Cb 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1ydm n SER 34 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ydm s LEU 35 N -1.47 4.19 0.25 1.04 1.43 -0.65 -4.98 118.68 118.49 1ydm s LEU 35 Ca 0.21 0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 1ydm s LEU 35 Cb 0.10 -3.40 0.30 0.00 0.03 0.00 0.00 46.19 43.22 1ydm s LEU 35 CO 0.16 -0.05 1.78 -0.65 0.23 0.00 0.00 176.35 177.83 1ydm h PRO 36 N 2.33 0.92 -0.09 1.29 0.11 -1.88 -2.10 132.00 132.58 1ydm h PRO 36 Ca -0.47 -0.21 0.03 0.00 0.11 0.00 0.00 66.00 65.46 1ydm h PRO 36 Cb 1.18 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ydm h PRO 36 CO 0.70 0.83 0.19 0.93 -0.21 0.00 0.00 178.00 180.44 1ydm h GLU 37 N 0.88 0.00 0.06 1.05 5.08 -1.93 0.06 114.58 119.78 1ydm h GLU 37 Ca 0.19 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.20 1ydm h GLU 37 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1ydm h GLU 37 CO 0.00 0.00 -1.98 1.87 -1.00 0.00 0.00 179.01 177.90 1ydm n TRP 38 N -3.36 0.84 0.09 4.33 -0.00 -0.83 -3.72 117.44 114.79 1ydm n TRP 38 Ca -0.00 0.23 -0.13 0.00 -0.00 0.00 0.00 57.50 57.59 1ydm n TRP 38 Cb 0.28 -1.10 -0.08 0.00 -0.00 0.00 0.00 31.31 30.41 1ydm n TRP 38 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1ydm h GLN 39 N -0.29 -0.15 -0.00 5.87 1.08 -0.83 -2.86 115.11 117.92 1ydm h GLN 39 Ca -0.47 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1ydm h GLN 39 Cb 1.81 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.27 1ydm h GLN 39 CO -0.06 -0.06 -0.00 0.09 -0.95 0.00 0.00 178.83 177.84 1ydm n ASN 40 N -5.14 0.09 -4.68 1.46 3.02 -0.08 -4.82 115.26 105.11 1ydm n ASN 40 Ca -0.08 -0.93 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 1ydm n ASN 40 Cb 0.11 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1ydm n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ydm s ALA 41 N -2.07 3.48 -0.20 5.41 0.00 -1.08 -4.90 121.76 122.39 1ydm s ALA 41 Ca 0.45 0.26 0.22 0.00 0.00 0.00 0.00 51.96 52.89 1ydm s ALA 41 Cb 0.22 -3.40 -0.27 0.00 0.00 0.00 0.00 23.12 19.67 1ydm s ALA 41 CO 0.38 -0.68 0.62 0.41 0.00 0.00 0.00 175.76 176.49 1ydm n GLY 42 N 3.21 -1.06 2.75 0.00 0.00 -1.26 -4.79 105.19 104.03 1ydm n GLY 42 Ca 0.08 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1ydm n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydm s THR 43 N -3.42 -0.22 -0.07 2.61 2.01 -1.25 0.82 115.64 116.11 1ydm s THR 43 Ca -0.05 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.13 1ydm s THR 43 Cb 0.14 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 1ydm s THR 43 CO 0.89 -0.02 -0.15 0.27 -0.69 0.00 0.00 174.62 174.91 1ydm s ILE 44 N 2.25 2.95 0.00 1.82 -5.25 0.09 0.37 121.20 123.44 1ydm s ILE 44 Ca 0.04 -0.75 -0.09 0.00 -0.99 0.00 0.00 60.65 58.86 1ydm s ILE 44 Cb -0.14 -2.16 -0.05 0.00 2.95 0.00 0.00 42.46 43.06 1ydm s ILE 44 CO -0.08 0.57 0.31 0.00 -1.79 0.00 0.00 174.94 173.96 1ydm s ALA 45 N -0.42 3.79 -0.02 2.27 0.00 0.22 -2.63 121.76 124.97 1ydm s ALA 45 Ca 0.05 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 1ydm s ALA 45 Cb -0.12 -2.17 0.10 0.00 0.00 0.00 0.00 23.12 20.92 1ydm s ALA 45 CO 0.02 0.59 0.82 0.54 0.00 0.00 0.00 175.76 177.72 1ydm s VAL 46 N -1.23 0.00 0.45 0.00 0.11 -1.05 -1.12 120.40 117.56 1ydm s VAL 46 Ca 0.26 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.39 1ydm s VAL 46 Cb -0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1ydm s VAL 46 CO 0.14 0.00 0.61 0.42 -3.33 0.00 0.00 175.10 172.94 1ydm s THR 47 N -2.36 2.79 -0.28 5.04 -4.23 -1.26 -3.94 115.64 111.39 1ydm s THR 47 Ca -0.01 -1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 59.35 1ydm s THR 47 Cb -0.01 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1ydm s THR 47 CO -0.03 0.00 0.30 -0.63 -0.54 0.00 0.00 174.62 173.72 1ydm s ILE 48 N -2.43 5.23 0.97 2.99 1.09 -1.26 -4.82 121.20 122.96 1ydm s ILE 48 Ca 0.56 0.38 -0.13 0.00 -1.10 0.00 0.00 60.65 60.36 1ydm s ILE 48 Cb -0.09 -3.64 0.07 0.00 -1.06 0.00 0.00 42.46 37.74 1ydm s ILE 48 CO 0.34 0.17 0.53 -1.54 -0.10 0.00 0.00 174.94 174.34 1ydm n SER 49 N 5.23 -1.64 -3.63 3.58 3.41 -1.26 -5.00 113.62 114.31 1ydm n SER 49 Ca -0.11 0.29 -0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1ydm n SER 49 Cb 0.51 -1.24 -0.07 0.00 -0.26 0.00 0.00 64.21 63.15 1ydm n SER 49 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ydm s ARG 50 N -3.84 0.66 6.17 4.33 3.52 -1.26 -4.92 118.95 123.61 1ydm s ARG 50 Ca 0.59 0.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 1ydm s ARG 50 Cb -0.21 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 1ydm s ARG 50 CO 0.65 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.47 1ydm n GLY 51 N 2.66 3.83 0.61 8.12 0.00 -1.26 -0.64 105.19 118.51 1ydm n GLY 51 Ca -0.14 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1ydm n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ydm n LEU 52 N 0.00 1.86 -4.76 0.99 4.32 -1.26 -4.89 117.00 113.26 1ydm n LEU 52 Ca 0.00 -0.75 -0.36 0.00 -0.02 0.00 0.00 56.01 54.88 1ydm n LEU 52 Cb 0.00 -0.10 0.02 0.00 -1.62 0.00 0.00 43.42 41.72 1ydm n LEU 52 CO 0.00 0.38 0.83 -1.61 -1.22 0.00 0.00 177.39 175.77 1ydm s GLU 53 N -1.80 3.11 0.26 3.23 2.02 0.18 -4.89 118.70 120.81 1ydm s GLU 53 Ca 0.34 1.79 -0.31 0.00 0.02 0.00 0.00 54.97 56.81 1ydm s GLU 53 Cb 0.19 -1.99 -0.13 0.00 0.10 0.00 0.00 34.13 32.30 1ydm s GLU 53 CO 0.28 -1.09 1.50 -0.89 0.02 0.00 0.00 175.26 175.08 1ydm n ILE 54 N -1.44 0.94 -2.07 -1.63 -0.00 -1.26 -4.42 119.36 109.47 1ydm n ILE 54 Ca 0.13 -0.23 -0.41 0.00 -0.00 0.00 0.00 62.75 62.23 1ydm n ILE 54 Cb 0.50 -1.70 -0.03 0.00 -0.00 0.00 0.00 39.64 38.41 1ydm n ILE 54 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1ydm s PRO 55 N -0.38 4.30 -0.00 0.38 0.04 -1.26 -4.53 135.00 133.54 1ydm s PRO 55 Ca 0.67 2.22 0.09 0.00 0.04 0.00 0.00 61.00 64.02 1ydm s PRO 55 Cb -0.58 -3.15 -0.11 0.00 0.04 0.00 0.00 34.50 30.71 1ydm s PRO 55 CO 0.48 -0.39 0.38 0.25 0.04 0.00 0.00 177.00 177.76 1ydm n THR 56 N 2.69 0.00 -0.18 1.26 -2.24 -1.26 -4.70 114.28 109.84 1ydm n THR 56 Ca 0.08 -0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1ydm n THR 56 Cb 0.41 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 1ydm n THR 56 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ydm h ARG 57 N 0.00 -0.19 0.00 -0.78 2.43 -1.91 0.51 114.38 114.44 1ydm h ARG 57 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ydm h ARG 57 Cb 0.24 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ydm h ARG 57 CO 0.00 -0.13 0.16 -2.30 -1.51 0.00 0.00 179.97 176.20 1ydm n PRO 58 N -5.43 0.12 -0.08 0.20 -0.02 -1.26 -1.37 135.00 127.16 1ydm n PRO 58 Ca 0.03 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1ydm n PRO 58 Cb 0.35 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 1ydm n PRO 58 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ydm h VAL 59 N 0.00 0.93 -0.16 -1.45 2.07 -0.32 -2.68 116.25 114.64 1ydm h VAL 59 Ca 0.00 -1.85 0.03 0.00 0.82 0.00 0.00 66.70 65.70 1ydm h VAL 59 Cb 0.33 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1ydm h VAL 59 CO 0.00 0.32 -0.03 0.40 0.02 0.00 0.00 177.57 178.27 1ydm h ILE 60 N -1.00 0.85 -0.65 4.57 2.04 -1.00 0.44 117.51 122.76 1ydm h ILE 60 Ca -0.11 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.82 1ydm h ILE 60 Cb 0.83 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 1ydm h ILE 60 CO -0.06 0.00 0.33 -0.33 0.00 0.00 0.00 178.15 178.09 1ydm h GLU 61 N 0.01 0.59 -0.24 2.37 5.08 -1.37 0.21 114.58 121.23 1ydm h GLU 61 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1ydm h GLU 61 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1ydm h GLU 61 CO -0.16 0.39 0.12 0.37 -1.00 0.00 0.00 179.01 178.73 1ydm h GLN 62 N 0.61 0.34 -0.44 2.33 5.75 -1.00 -1.68 115.11 121.01 1ydm h GLN 62 Ca 0.30 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.81 1ydm h GLN 62 Cb 0.25 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1ydm h GLN 62 CO -0.21 0.34 0.14 0.00 -2.65 0.00 0.00 178.83 176.45 1ydm h ALA 63 N 0.98 0.52 0.00 3.38 0.00 -0.01 -0.05 119.26 124.08 1ydm h ALA 63 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ydm h ALA 63 Cb 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ydm h ALA 63 CO -0.01 -0.26 -0.04 -1.49 0.00 0.00 0.00 179.25 177.45 1ydm h TRP 64 N 0.29 0.00 0.00 0.00 6.55 -0.73 -0.60 115.95 121.46 1ydm h TRP 64 Ca 0.21 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1ydm h TRP 64 Cb 0.22 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 1ydm h TRP 64 CO -0.17 0.04 -0.02 1.49 -1.05 0.00 0.00 178.44 178.73 1ydm h GLU 65 N 0.00 0.00 -0.26 0.49 4.81 -0.06 -3.18 114.58 116.38 1ydm h GLU 65 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1ydm h GLU 65 Cb 0.20 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1ydm h GLU 65 CO 0.01 0.00 -0.02 0.39 -0.73 0.00 0.00 179.01 178.66 1ydm n GLU 66 N -2.54 2.42 0.00 1.92 1.02 -0.25 -4.97 120.64 118.23 1ydm n GLU 66 Ca 0.05 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.28 1ydm n GLU 66 Cb 0.47 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1ydm n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ydm n GLY 67 N -0.80 1.54 3.72 0.62 0.00 -1.10 -4.97 105.19 104.21 1ydm n GLY 67 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1ydm n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydm s LYS 68 N 0.00 2.26 0.09 1.61 -2.85 -1.15 -4.95 119.74 114.74 1ydm s LYS 68 Ca 0.00 1.96 -0.14 0.00 -1.00 0.00 0.00 55.97 56.79 1ydm s LYS 68 Cb 0.00 -1.82 -0.06 0.00 -2.06 0.00 0.00 37.83 33.88 1ydm s LYS 68 CO 0.00 -1.79 0.48 -1.14 0.10 0.00 0.00 175.35 173.00 1ydm s GLN 69 N -3.63 3.94 -0.04 1.78 0.74 0.24 -4.23 119.66 118.46 1ydm s GLN 69 Ca 0.79 0.42 0.07 0.00 0.05 0.00 0.00 55.36 56.70 1ydm s GLN 69 Cb -0.35 -3.05 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 1ydm s GLN 69 CO 0.43 0.57 -0.25 0.14 -0.55 0.00 0.00 175.29 175.63 1ydm s VAL 70 N -1.31 1.98 -0.07 1.34 -7.23 -1.26 -0.73 120.40 113.11 1ydm s VAL 70 Ca 0.32 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1ydm s VAL 70 Cb -0.16 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.14 1ydm s VAL 70 CO 0.17 0.56 -0.10 0.00 -0.31 0.00 0.00 175.10 175.42 1ydm s ILE 72 N 0.92 5.10 0.53 0.00 -4.36 -0.78 -2.54 121.20 120.08 1ydm s ILE 72 Ca -0.10 -0.29 -0.16 0.00 -0.26 0.00 0.00 60.65 59.84 1ydm s ILE 72 Cb -0.15 -3.79 -0.07 0.00 1.25 0.00 0.00 42.46 39.70 1ydm s ILE 72 CO 0.01 -0.40 1.00 -2.16 0.24 0.00 0.00 174.94 173.63 1ydm s PRO 73 N -3.86 3.83 -0.42 0.37 0.04 -1.25 -2.13 135.00 131.57 1ydm s PRO 73 Ca 0.41 1.01 0.07 0.00 0.04 0.00 0.00 61.00 62.52 1ydm s PRO 73 Cb -0.10 -2.12 0.22 0.00 0.04 0.00 0.00 34.50 32.55 1ydm s PRO 73 CO 0.33 -0.38 0.55 1.17 0.04 0.00 0.00 177.00 178.71 1ydm n LYS 74 N -1.66 0.58 -1.94 4.56 3.00 -0.52 -4.93 118.16 117.25 1ydm n LYS 74 Ca 0.07 -2.89 -0.29 0.00 -0.00 0.00 0.00 58.31 55.21 1ydm n LYS 74 Cb 0.54 -1.38 0.10 0.00 0.00 0.00 0.00 35.03 34.28 1ydm n LYS 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ydm n THR 79 N -3.31 -4.69 0.19 0.00 -1.04 -1.26 -4.82 114.28 99.35 1ydm n THR 79 Ca 0.09 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1ydm n THR 79 Cb 0.61 -4.48 0.00 0.00 -1.82 0.00 0.00 70.33 64.64 1ydm n THR 79 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ydm n LYS 80 N -3.94 0.67 -3.00 -2.82 4.81 -1.26 -5.07 118.16 107.54 1ydm n LYS 80 Ca -0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.07 1ydm n LYS 80 Cb 0.63 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.52 1ydm n LYS 80 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ydm n LYS 81 N 1.14 0.94 0.00 1.64 4.76 -1.26 -4.71 118.16 120.67 1ydm n LYS 81 Ca 0.00 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.16 1ydm n LYS 81 Cb 0.34 0.22 0.00 0.00 -1.84 0.00 0.00 35.03 33.75 1ydm n LYS 81 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1ydm n GLN 83 N -1.39 0.00 -4.05 1.97 6.02 -1.26 -4.68 117.38 114.00 1ydm n GLN 83 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 1ydm n GLN 83 Cb 0.42 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.60 1ydm n GLN 83 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1ydm s PHE 84 N -1.19 3.41 0.01 1.08 0.08 -1.26 -1.44 117.98 118.67 1ydm s PHE 84 Ca 0.00 0.35 0.04 0.00 0.12 0.00 0.00 56.93 57.44 1ydm s PHE 84 Cb 0.00 -1.92 -0.01 0.00 -0.57 0.00 0.00 43.02 40.52 1ydm s PHE 84 CO 0.00 0.56 -0.11 1.03 -0.10 0.00 0.00 175.22 176.59 1ydm s ARG 85 N -0.73 0.86 0.61 0.44 0.52 -0.90 -2.63 118.95 117.11 1ydm s ARG 85 Ca 0.13 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.64 1ydm s ARG 85 Cb -0.12 -0.83 -0.03 0.00 0.52 0.00 0.00 34.95 34.49 1ydm s ARG 85 CO 0.03 0.22 1.21 0.25 0.02 0.00 0.00 175.30 177.02 1ydm n THR 86 N 2.48 4.35 -3.79 0.02 -2.24 -1.26 -1.86 114.28 111.98 1ydm n THR 86 Ca -0.15 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 1ydm n THR 86 Cb 0.56 -1.42 -0.14 0.00 -2.10 0.00 0.00 70.33 67.23 1ydm n THR 86 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ydm s TYR 87 N -1.40 2.36 0.38 4.78 5.04 0.86 -4.77 117.35 124.61 1ydm s TYR 87 Ca 0.78 -2.56 -0.28 0.00 -2.44 0.00 0.00 57.07 52.58 1ydm s TYR 87 Cb -0.40 -2.16 -0.11 0.00 0.35 0.00 0.00 41.96 39.64 1ydm s TYR 87 CO 0.44 -0.80 1.43 1.04 -1.34 0.00 0.00 175.55 176.32 1ydm n GLN 88 N 3.67 2.47 -1.63 4.97 1.13 -1.26 -4.64 117.38 122.08 1ydm n GLN 88 Ca 0.06 0.87 -0.49 0.00 -1.94 0.00 0.00 57.00 55.50 1ydm n GLN 88 Cb 0.35 -2.57 -0.05 0.00 0.11 0.00 0.00 30.24 28.08 1ydm n GLN 88 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1ydm n THR 89 N 0.31 0.04 -4.35 5.09 -1.04 -1.26 -5.00 114.28 108.07 1ydm n THR 89 Ca 0.03 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.84 1ydm n THR 89 Cb 0.38 -1.20 -0.14 0.00 -1.82 0.00 0.00 70.33 67.56 1ydm n THR 89 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1ydm s ASP 90 N 0.68 1.43 -0.02 8.00 3.84 -1.26 -5.02 116.67 124.33 1ydm s ASP 90 Ca 0.81 -0.38 0.00 0.00 -0.00 0.00 0.00 52.55 52.98 1ydm s ASP 90 Cb -0.81 -0.10 0.04 0.00 -1.38 0.00 0.00 42.92 40.67 1ydm s ASP 90 CO 0.42 0.04 0.94 -0.90 -0.00 0.00 0.00 175.17 175.67 1ydm n ASP 91 N 2.15 2.62 -1.01 2.11 5.75 -1.26 -3.17 116.55 123.73 1ydm n ASP 91 Ca -0.17 -2.08 0.02 0.00 -0.01 0.00 0.00 54.79 52.55 1ydm n ASP 91 Cb 0.55 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 40.14 1ydm n ASP 91 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ydm n GLN 92 N 0.32 0.03 -0.19 0.11 6.02 -1.26 -4.84 117.38 117.56 1ydm n GLN 92 Ca 0.03 -1.55 0.01 0.00 -0.01 0.00 0.00 57.00 55.48 1ydm n GLN 92 Cb 0.50 -0.26 0.27 0.00 1.02 0.00 0.00 30.24 31.77 1ydm n GLN 92 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ydm h LEU 93 N 0.53 0.82 -0.35 1.08 5.85 -1.99 -1.52 115.31 119.73 1ydm h LEU 93 Ca -0.12 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1ydm h LEU 93 Cb 1.65 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1ydm h LEU 93 CO 0.05 0.59 0.23 -0.08 -0.34 0.00 0.00 178.44 178.89 1ydm h GLU 94 N 0.97 0.46 -0.97 1.25 4.22 -1.89 -0.54 114.58 118.07 1ydm h GLU 94 Ca 0.26 -0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.77 1ydm h GLU 94 Cb -0.11 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 28.96 1ydm h GLU 94 CO -0.06 0.30 0.61 1.15 -2.18 0.00 0.00 179.01 178.83 1ydm h THR 95 N 0.47 0.97 -0.52 0.32 2.02 -1.68 -1.13 112.91 113.35 1ydm h THR 95 Ca 0.13 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1ydm h THR 95 Cb -0.05 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.21 1ydm h THR 95 CO -0.03 0.18 0.15 0.58 0.37 0.00 0.00 175.52 176.77 1ydm h VAL 96 N 1.01 1.24 0.00 3.16 2.07 -0.35 -1.87 116.25 121.50 1ydm h VAL 96 Ca 0.46 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ydm h VAL 96 Cb 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1ydm h VAL 96 CO -0.23 0.30 0.00 -1.22 0.02 0.00 0.00 177.57 176.44 1ydm n TYR 97 N -4.46 0.35 0.34 1.57 4.01 -0.31 -1.69 117.16 116.97 1ydm n TYR 97 Ca 0.02 0.13 0.07 0.00 -0.16 0.00 0.00 57.90 57.96 1ydm n TYR 97 Cb 0.21 -0.71 0.22 0.00 -0.31 0.00 0.00 39.34 38.75 1ydm n TYR 97 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ydm n ALA 98 N -1.62 2.60 -3.46 -0.72 0.00 -0.53 -4.91 120.51 111.88 1ydm n ALA 98 Ca 0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 1ydm n ALA 98 Cb 0.23 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.72 1ydm n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydm n GLY 99 N 1.12 -0.50 0.00 0.00 0.00 -0.68 -4.85 105.19 100.27 1ydm n GLY 99 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1ydm n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ydm n LEU 100 N -4.20 1.69 -3.62 0.99 4.77 -0.95 -5.04 117.00 110.65 1ydm n LEU 100 Ca -0.02 -1.69 -0.13 0.00 -0.03 0.00 0.00 56.01 54.14 1ydm n LEU 100 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1ydm n LEU 100 CO 0.59 0.42 0.55 -0.22 -1.33 0.00 0.00 177.39 177.40 1ydm s LEU 101 N -0.77 -0.62 0.05 2.23 2.96 -1.25 -4.92 118.68 116.37 1ydm s LEU 101 Ca 0.00 1.11 -0.12 0.00 -0.22 0.00 0.00 54.13 54.90 1ydm s LEU 101 Cb 0.00 2.25 -0.06 0.00 0.50 0.00 0.00 46.19 48.89 1ydm s LEU 101 CO 0.00 -0.27 0.40 -1.61 -1.32 0.00 0.00 176.35 173.55 1ydm s GLU 102 N 0.04 3.81 0.00 1.98 0.41 -1.26 -4.47 118.70 119.21 1ydm s GLU 102 Ca -0.00 0.26 0.02 0.00 -0.41 0.00 0.00 54.97 54.84 1ydm s GLU 102 Cb -0.04 -3.08 0.14 0.00 -1.78 0.00 0.00 34.13 29.37 1ydm s GLU 102 CO -0.00 0.61 0.43 -2.30 -0.49 0.00 0.00 175.26 173.51 1ydm n PRO 103 N 1.24 0.22 0.00 0.39 -0.02 -1.26 -5.07 135.00 130.50 1ydm n PRO 103 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1ydm n PRO 103 Cb 0.52 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1ydm n PRO 103 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ydm n VAL 104 N -0.66 0.00 0.00 -1.45 0.31 -1.26 -4.99 118.33 110.28 1ydm n VAL 104 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1ydm n VAL 104 Cb 0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1ydm n VAL 104 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ydm n LYS 107 N 9.99 0.00 0.14 5.55 5.02 -1.26 -5.16 118.16 132.44 1ydm n LYS 107 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1ydm n LYS 107 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.48 1ydm n LYS 107 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ydm n THR 108 N -1.05 1.11 -2.87 -0.18 -1.04 -1.26 -4.22 114.28 104.76 1ydm n THR 108 Ca 0.00 0.70 -0.43 0.00 -2.04 0.00 0.00 64.05 62.28 1ydm n THR 108 Cb 0.00 -1.70 -0.03 0.00 -1.82 0.00 0.00 70.33 66.78 1ydm n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ydm s LYS 109 N -3.43 3.48 -0.48 -2.82 3.01 -1.26 -4.84 119.74 113.40 1ydm s LYS 109 Ca -0.02 -1.48 0.01 0.00 -1.01 0.00 0.00 55.97 53.47 1ydm s LYS 109 Cb 0.05 -4.80 0.48 0.00 -1.01 0.00 0.00 37.83 32.55 1ydm s LYS 109 CO 0.16 -1.83 1.91 -1.91 0.51 0.00 0.00 175.35 174.19 1ydm n GLU 110 N 7.06 2.26 0.00 1.68 2.13 -1.26 -4.45 120.64 128.06 1ydm n GLU 110 Ca 0.18 -2.70 0.00 0.00 0.66 0.00 0.00 57.16 55.30 1ydm n GLU 110 Cb 0.48 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1ydm n GLU 110 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ydm n VAL 111 N -0.74 0.00 -2.01 6.31 0.31 -1.08 -4.75 118.33 116.37 1ydm n VAL 111 Ca 0.53 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.49 1ydm n VAL 111 Cb 1.06 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 34.02 1ydm n VAL 111 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ydm s ASN 112 N 0.00 5.51 0.25 4.52 4.22 -1.26 -4.40 114.94 123.78 1ydm s ASN 112 Ca 0.00 2.49 -0.04 0.00 -2.14 0.00 0.00 52.86 53.17 1ydm s ASN 112 Cb 0.00 -2.61 0.47 0.00 1.28 0.00 0.00 41.25 40.38 1ydm s ASN 112 CO 0.00 -1.38 1.71 -0.65 -2.04 0.00 0.00 177.10 174.74 1ydm h PRO 113 N 1.43 0.36 -0.03 3.55 0.11 -1.93 -1.77 132.00 133.71 1ydm h PRO 113 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.59 1ydm h PRO 113 Cb 1.28 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ydm h PRO 113 CO 0.57 0.24 0.11 0.66 -0.21 0.00 0.00 178.00 179.38 1ydm h SER 114 N 0.37 0.00 0.87 -2.05 4.64 -1.93 -1.71 113.55 113.74 1ydm h SER 114 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1ydm h SER 114 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1ydm h SER 114 CO -0.45 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.27 1ydm n GLN 115 N -3.24 0.06 -3.89 4.77 1.13 -0.67 -4.79 117.38 110.76 1ydm n GLN 115 Ca -0.02 0.03 -0.35 0.00 -1.94 0.00 0.00 57.00 54.72 1ydm n GLN 115 Cb 0.19 -1.56 -0.08 0.00 0.11 0.00 0.00 30.24 28.90 1ydm n GLN 115 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1ydm s ILE 116 N -3.03 5.16 -0.41 5.09 -5.25 -0.65 -4.66 121.20 117.45 1ydm s ILE 116 Ca 0.12 0.09 0.23 0.00 -0.99 0.00 0.00 60.65 60.10 1ydm s ILE 116 Cb 0.17 -3.31 -0.12 0.00 2.95 0.00 0.00 42.46 42.14 1ydm s ILE 116 CO 0.62 0.49 0.94 0.47 -1.79 0.00 0.00 174.94 175.66 1ydm n ASP 117 N 3.17 0.57 -0.83 4.36 9.92 0.16 -4.85 116.55 129.05 1ydm n ASP 117 Ca -0.17 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 1ydm n ASP 117 Cb 0.53 0.91 0.00 0.00 -0.64 0.00 0.00 41.12 41.92 1ydm n ASP 117 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1ydm n LEU 118 N -2.20 0.00 -3.20 0.64 7.94 -1.09 -4.01 117.00 115.08 1ydm n LEU 118 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1ydm n LEU 118 Cb 0.49 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.42 1ydm n LEU 118 CO 0.41 0.00 0.26 -0.63 -1.11 0.00 0.00 177.39 176.32 1ydm s ILE 120 N -2.11 -0.86 -0.21 1.96 -1.09 -0.27 0.71 121.20 119.33 1ydm s ILE 120 Ca 0.00 0.00 -0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1ydm s ILE 120 Cb 0.00 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 1ydm s ILE 120 CO 0.00 0.00 0.16 -0.69 -1.23 0.00 0.00 174.94 173.18 1ydm s VAL 121 N 2.87 5.38 0.60 2.92 1.01 0.17 -4.48 120.40 128.87 1ydm s VAL 121 Ca 0.14 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1ydm s VAL 121 Cb -0.14 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1ydm s VAL 121 CO -0.19 0.40 0.97 -2.16 0.00 0.00 0.00 175.10 174.12 1ydm s PRO 122 N 0.62 3.35 -0.20 2.72 0.04 -1.26 -4.32 135.00 135.95 1ydm s PRO 122 Ca 0.09 0.47 -0.36 0.00 0.04 0.00 0.00 61.00 61.24 1ydm s PRO 122 Cb -0.12 -2.16 0.15 0.00 0.04 0.00 0.00 34.50 32.40 1ydm s PRO 122 CO 0.01 -0.60 1.32 0.20 0.04 0.00 0.00 177.00 177.98 1ydm s GLY 123 N -4.22 -0.30 -0.25 0.56 0.00 -1.26 -5.01 107.32 96.84 1ydm s GLY 123 Ca 0.54 1.52 -0.02 0.00 0.00 0.00 0.00 44.72 46.76 1ydm s GLY 123 CO 0.50 0.47 -0.25 -0.62 0.00 0.00 0.00 173.10 173.21 1ydm n VAL 124 N -0.17 1.43 -4.28 1.40 0.31 -0.44 -4.96 118.33 111.63 1ydm n VAL 124 Ca -0.00 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.66 1ydm n VAL 124 Cb 0.59 -1.50 -0.14 0.00 -0.91 0.00 0.00 33.84 31.88 1ydm n VAL 124 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ydm s PHE 126 N -0.35 1.57 0.26 0.00 0.40 0.27 -0.17 117.98 119.95 1ydm s PHE 126 Ca 0.02 -0.56 0.08 0.00 -0.60 0.00 0.00 56.93 55.86 1ydm s PHE 126 Cb -0.04 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 1ydm s PHE 126 CO -0.00 0.24 0.16 0.34 0.70 0.00 0.00 175.22 176.66 1ydm s ASP 127 N -2.80 5.31 0.15 1.36 3.68 0.11 -0.18 116.67 124.30 1ydm s ASP 127 Ca 0.15 -0.35 0.19 0.00 2.13 0.00 0.00 52.55 54.67 1ydm s ASP 127 Cb -0.03 -1.27 0.81 0.00 -1.45 0.00 0.00 42.92 40.98 1ydm s ASP 127 CO 0.05 -0.04 1.59 0.52 0.13 0.00 0.00 175.17 177.41 1ydm n VAL 128 N -1.13 0.94 -0.31 1.11 0.31 -1.17 -2.26 118.33 115.82 1ydm n VAL 128 Ca -0.07 0.27 0.09 0.00 -0.01 0.00 0.00 64.34 64.61 1ydm n VAL 128 Cb 0.58 -1.13 0.25 0.00 -0.91 0.00 0.00 33.84 32.63 1ydm n VAL 128 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ydm n ASN 129 N -1.92 3.55 0.00 4.52 5.03 -1.26 -4.87 115.26 120.30 1ydm n ASN 129 Ca 0.02 -2.05 0.00 0.00 0.87 0.00 0.00 54.58 53.43 1ydm n ASN 129 Cb 0.19 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.57 1ydm n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ydm n GLY 130 N 1.07 0.79 3.87 7.41 0.00 -0.96 -4.32 105.19 113.04 1ydm n GLY 130 Ca 0.19 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1ydm n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ydm s PHE 131 N -2.00 3.52 0.11 1.61 0.08 -1.26 0.46 117.98 120.50 1ydm s PHE 131 Ca 0.00 0.86 0.02 0.00 0.12 0.00 0.00 56.93 57.93 1ydm s PHE 131 Cb 0.00 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 1ydm s PHE 131 CO 0.00 0.40 -0.07 -0.98 -0.10 0.00 0.00 175.22 174.47 1ydm s ARG 132 N -2.33 0.87 -0.36 0.44 1.70 -1.26 0.06 118.95 118.07 1ydm s ARG 132 Ca 0.40 -1.34 -0.14 0.00 -0.47 0.00 0.00 55.73 54.18 1ydm s ARG 132 Cb -0.13 -0.29 -0.00 0.00 -0.57 0.00 0.00 34.95 33.96 1ydm s ARG 132 CO 0.20 0.00 0.30 0.08 -1.08 0.00 0.00 175.30 174.81 1ydm s VAL 133 N -3.51 5.23 0.19 4.99 1.01 0.76 -4.93 120.40 124.15 1ydm s VAL 133 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1ydm s VAL 133 Cb 0.04 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1ydm s VAL 133 CO -0.04 -0.14 0.15 0.61 0.00 0.00 0.00 175.10 175.68 1ydm n GLY 134 N 5.08 -2.92 0.96 4.51 0.00 -1.26 -1.33 105.19 110.24 1ydm n GLY 134 Ca -0.11 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.65 1ydm n GLY 134 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ydm n PHE 135 N -3.04 0.15 0.00 1.61 3.01 -1.26 -4.53 117.46 113.40 1ydm n PHE 135 Ca 0.02 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1ydm n PHE 135 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1ydm n PHE 135 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ydm n GLY 136 N 1.37 2.12 0.27 1.37 0.00 -1.26 -4.98 105.19 104.08 1ydm n GLY 136 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1ydm n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ydm h GLY 137 N 0.00 -0.70 0.00 -0.02 0.00 -2.02 -3.48 103.07 96.86 1ydm h GLY 137 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ydm h GLY 137 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 176.54 176.90 1ydm n GLY 138 N -1.10 0.81 0.16 4.60 0.00 -1.26 -5.00 105.19 103.39 1ydm n GLY 138 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1ydm n GLY 138 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ydm h TYR 139 N 0.00 -0.29 0.00 1.61 -1.99 -1.93 -3.27 116.97 111.11 1ydm h TYR 139 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1ydm h TYR 139 Cb 0.00 0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1ydm h TYR 139 CO 0.00 -0.02 0.00 0.66 -0.00 0.00 0.00 178.16 178.80 1ydm n TYR 140 N -4.98 0.00 0.09 4.88 4.02 -1.26 -0.95 117.16 118.97 1ydm n TYR 140 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.87 1ydm n TYR 140 Cb 0.20 -0.32 -0.02 0.00 -0.02 0.00 0.00 39.34 39.18 1ydm n TYR 140 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1ydm h ASP 141 N 0.00 0.00 0.00 7.72 3.58 -1.95 -3.35 116.42 122.42 1ydm h ASP 141 Ca 0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 1ydm h ASP 141 Cb 0.05 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 1ydm h ASP 141 CO 0.00 0.41 -1.96 -1.14 -2.88 0.00 0.00 179.24 173.68 1ydm n ARG 142 N -2.96 1.05 0.32 0.28 0.63 -0.24 -4.48 116.66 111.25 1ydm n ARG 142 Ca -0.04 0.05 0.20 0.00 -0.92 0.00 0.00 57.85 57.15 1ydm n ARG 142 Cb 0.74 -1.35 1.02 0.00 0.45 0.00 0.00 32.46 33.32 1ydm n ARG 142 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1ydm h TYR 143 N 0.00 0.00 0.00 -0.14 3.20 -1.23 -2.14 116.97 116.66 1ydm h TYR 143 Ca -0.38 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.37 1ydm h TYR 143 Cb 1.70 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.96 1ydm h TYR 143 CO 0.01 0.01 -0.61 -0.07 -1.64 0.00 0.00 178.16 175.86 1ydm h LEU 144 N 0.00 0.00 -0.11 2.82 3.38 -1.79 -1.80 115.31 117.81 1ydm h LEU 144 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ydm h LEU 144 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ydm h LEU 144 CO 0.00 0.61 -0.01 -1.20 0.09 0.00 0.00 178.44 177.92 1ydm n SER 145 N -3.36 0.18 -0.02 -0.43 7.64 -0.81 -2.37 113.62 114.47 1ydm n SER 145 Ca 0.01 -0.81 0.03 0.00 1.01 0.00 0.00 58.87 59.10 1ydm n SER 145 Cb 0.73 -0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.77 1ydm n SER 145 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ydm n GLU 146 N -0.95 0.91 -3.61 1.43 4.07 -1.12 -4.99 120.64 116.38 1ydm n GLU 146 Ca 0.20 -0.08 -0.30 0.00 -0.06 0.00 0.00 57.16 56.93 1ydm n GLU 146 Cb 0.18 -1.29 -0.04 0.00 -0.06 0.00 0.00 31.44 30.23 1ydm n GLU 146 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 1ydm s TYR 147 N -2.67 3.47 0.00 4.31 5.04 -0.69 -4.97 117.35 121.84 1ydm s TYR 147 Ca -0.05 0.52 0.11 0.00 -2.44 0.00 0.00 57.07 55.21 1ydm s TYR 147 Cb 0.06 -1.99 0.18 0.00 0.35 0.00 0.00 41.96 40.56 1ydm s TYR 147 CO 0.49 0.36 1.01 -0.85 -1.34 0.00 0.00 175.55 175.22 1ydm n GLU 148 N -0.32 0.00 0.00 4.97 0.28 -1.26 -4.86 120.64 119.45 1ydm n GLU 148 Ca -0.03 -1.28 0.00 0.00 -0.16 0.00 0.00 57.16 55.69 1ydm n GLU 148 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 1ydm n GLU 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ydm n GLY 149 N 0.21 2.14 3.73 -1.84 0.00 -1.26 -5.07 105.19 103.10 1ydm n GLY 149 Ca -0.04 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 1ydm n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydm s LYS 150 N 3.67 4.37 -0.02 1.61 -0.14 -1.26 -5.05 119.74 122.91 1ydm s LYS 150 Ca 0.00 0.67 0.06 0.00 -1.36 0.00 0.00 55.97 55.34 1ydm s LYS 150 Cb 0.00 -3.42 -0.01 0.00 -1.68 0.00 0.00 37.83 32.72 1ydm s LYS 150 CO 0.00 0.17 -0.19 0.95 -0.76 0.00 0.00 175.35 175.52 1ydm s THR 151 N 0.50 1.55 0.05 2.17 -4.23 -1.26 -4.32 115.64 110.10 1ydm s THR 151 Ca 0.31 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1ydm s THR 151 Cb -0.17 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 1ydm s THR 151 CO 0.15 0.44 0.02 0.68 -0.54 0.00 0.00 174.62 175.37 1ydm s VAL 152 N -0.37 0.19 -0.03 2.29 -7.23 -1.26 -1.96 120.40 112.02 1ydm s VAL 152 Ca 0.05 -1.54 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1ydm s VAL 152 Cb -0.08 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.59 1ydm s VAL 152 CO -0.00 -0.85 0.02 -0.44 -0.31 0.00 0.00 175.10 173.52 1ydm s SER 153 N -2.67 0.60 -0.21 4.85 0.01 -0.48 0.45 113.70 116.25 1ydm s SER 153 Ca 0.03 -0.00 -0.14 0.00 1.31 0.00 0.00 55.95 57.15 1ydm s SER 153 Cb 0.05 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1ydm s SER 153 CO -0.09 -0.14 0.30 -0.76 0.41 0.00 0.00 173.24 172.96 1ydm s LEU 154 N 1.31 4.15 0.05 2.44 1.43 -1.26 -0.83 118.68 125.97 1ydm s LEU 154 Ca -0.06 0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 53.19 1ydm s LEU 154 Cb -0.13 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.79 1ydm s LEU 154 CO -0.02 -0.00 0.52 -1.48 0.23 0.00 0.00 176.35 175.59 1ydm s LEU 155 N 1.12 -0.08 0.74 1.79 -0.00 -0.30 -4.86 118.68 117.09 1ydm s LEU 155 Ca 0.15 0.18 -0.11 0.00 -0.00 0.00 0.00 54.13 54.35 1ydm s LEU 155 Cb -0.14 2.13 0.04 0.00 -0.00 0.00 0.00 46.19 48.22 1ydm s LEU 155 CO 0.06 -0.72 1.07 -0.76 -0.00 0.00 0.00 176.35 176.01 1ydm s LEU 156 N -1.97 2.98 0.42 1.48 2.01 -1.26 -3.91 118.68 118.43 1ydm s LEU 156 Ca -0.05 1.61 0.18 0.00 0.01 0.00 0.00 54.13 55.88 1ydm s LEU 156 Cb -0.01 -4.38 0.92 0.00 0.01 0.00 0.00 46.19 42.73 1ydm s LEU 156 CO -0.02 -1.73 1.88 -0.08 1.01 0.00 0.00 176.35 177.42 1ydm h GLU 157 N -0.92 0.00 0.00 1.70 4.57 -1.96 -1.91 114.58 116.06 1ydm h GLU 157 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1ydm h GLU 157 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1ydm h GLU 157 CO 0.56 0.29 0.00 0.00 -1.18 0.00 0.00 179.01 178.68 1ydm n GLN 159 N -0.76 3.08 -3.80 0.00 6.02 -0.72 -4.69 117.38 116.51 1ydm n GLN 159 Ca 0.09 -0.26 -0.35 0.00 -0.01 0.00 0.00 57.00 56.47 1ydm n GLN 159 Cb 0.04 -1.01 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 1ydm n GLN 159 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ydm s LEU 160 N -2.10 4.11 0.31 1.08 2.96 -0.81 -0.57 118.68 123.67 1ydm s LEU 160 Ca 0.06 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 1ydm s LEU 160 Cb 0.08 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1ydm s LEU 160 CO 0.33 0.18 0.10 -0.36 -1.32 0.00 0.00 176.35 175.28 1ydm s PHE 161 N 0.37 1.73 0.07 5.38 0.08 0.75 -4.96 117.98 121.40 1ydm s PHE 161 Ca 0.07 -1.15 -0.21 0.00 0.12 0.00 0.00 56.93 55.76 1ydm s PHE 161 Cb -0.11 -1.06 -0.11 0.00 -0.57 0.00 0.00 43.02 41.16 1ydm s PHE 161 CO -0.01 -0.24 1.52 0.00 -0.10 0.00 0.00 175.22 176.39 1ydm h ALA 162 N 2.18 0.22 -2.67 5.36 0.00 -1.97 -3.11 119.26 119.27 1ydm h ALA 162 Ca -0.38 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 1ydm h ALA 162 Cb 1.25 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 1ydm h ALA 162 CO 0.62 -0.11 -0.38 -1.58 0.00 0.00 0.00 179.25 177.81 1ydm s HIS 163 N -5.10 -0.10 -0.04 0.00 5.65 -1.26 -4.43 115.29 110.01 1ydm s HIS 163 Ca -0.14 0.14 0.02 0.00 0.25 0.00 0.00 55.06 55.33 1ydm s HIS 163 Cb 0.06 0.04 0.01 0.00 -1.18 0.00 0.00 32.58 31.51 1ydm s HIS 163 CO 0.71 -0.32 -0.09 0.08 -0.65 0.00 0.00 174.74 174.47 1ydm s VAL 164 N -1.22 0.83 -0.58 0.89 1.01 -1.26 -4.96 120.40 115.11 1ydm s VAL 164 Ca -0.13 -0.35 -0.40 0.00 0.00 0.00 0.00 61.98 61.11 1ydm s VAL 164 Cb -0.06 -0.76 -0.19 0.00 0.00 0.00 0.00 36.38 35.37 1ydm s VAL 164 CO 0.03 0.27 2.18 -2.65 0.00 0.00 0.00 175.10 174.93 1ydm n PRO 165 N 3.58 0.00 -2.31 2.72 -0.02 -1.26 -4.91 135.00 132.80 1ydm n PRO 165 Ca -0.21 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 60.98 1ydm n PRO 165 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1ydm n PRO 165 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ydm s ARG 166 N 6.40 3.58 0.04 -0.52 1.70 -1.26 -4.98 118.95 123.91 1ydm s ARG 166 Ca 1.19 0.46 -0.00 0.00 -0.47 0.00 0.00 55.73 56.91 1ydm s ARG 166 Cb -1.40 -2.25 -0.03 0.00 -0.57 0.00 0.00 34.95 30.71 1ydm s ARG 166 CO 0.60 -0.36 -0.03 -0.51 -1.08 0.00 0.00 175.30 173.92 1ydm s LEU 167 N -4.89 2.36 0.00 -1.89 1.43 -1.26 -5.02 118.68 109.41 1ydm s LEU 167 Ca 0.51 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1ydm s LEU 167 Cb -0.11 0.13 0.22 0.00 0.03 0.00 0.00 46.19 46.46 1ydm s LEU 167 CO 0.48 -0.43 0.59 -0.81 0.23 0.00 0.00 176.35 176.41 1ydm n PRO 168 N 0.88 0.16 0.00 1.29 -0.04 -1.26 -1.25 135.00 134.78 1ydm n PRO 168 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1ydm n PRO 168 Cb 0.58 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1ydm n PRO 168 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ydm n HIS 169 N -0.85 0.00 -2.17 0.54 8.25 -1.26 -5.06 115.22 114.68 1ydm n HIS 169 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1ydm n HIS 169 Cb 0.01 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1ydm n HIS 169 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ydm s ASP 170 N -0.16 6.80 -0.18 0.41 1.01 -0.38 -4.87 116.67 119.30 1ydm s ASP 170 Ca 0.00 2.13 -0.01 0.00 0.71 0.00 0.00 52.55 55.38 1ydm s ASP 170 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.37 1ydm s ASP 170 CO 0.00 -0.78 -0.12 -0.51 0.21 0.00 0.00 175.17 173.97 1ydm s ILE 171 N 2.84 2.89 0.68 0.77 1.10 -1.26 -4.88 121.20 123.33 1ydm s ILE 171 Ca 0.66 -0.68 -0.13 0.00 -0.51 0.00 0.00 60.65 59.99 1ydm s ILE 171 Cb -0.32 -2.26 0.01 0.00 0.15 0.00 0.00 42.46 40.04 1ydm s ILE 171 CO 0.26 0.49 1.08 -2.16 -2.11 0.00 0.00 174.94 172.51 1ydm s PRO 172 N 1.05 2.83 0.17 3.50 0.04 -1.26 -4.86 135.00 136.47 1ydm s PRO 172 Ca -0.01 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 1ydm s PRO 172 Cb -0.15 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1ydm s PRO 172 CO -0.02 -1.21 0.62 0.54 0.04 0.00 0.00 177.00 176.97 1ydm s VAL 173 N -2.64 4.73 0.04 -0.36 0.11 0.17 -4.94 120.40 117.52 1ydm s VAL 173 Ca 0.63 1.04 -0.24 0.00 -2.93 0.00 0.00 61.98 60.49 1ydm s VAL 173 Cb -0.17 -3.80 -0.16 0.00 -1.53 0.00 0.00 36.38 30.71 1ydm s VAL 173 CO 0.46 0.26 1.49 0.45 -3.33 0.00 0.00 175.10 174.43 1ydm h HIS 174 N 3.59 0.07 -4.04 1.54 3.86 -1.51 -3.40 115.15 115.25 1ydm h HIS 174 Ca -0.48 -0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.13 1ydm h HIS 174 Cb 1.19 -0.02 -0.24 0.00 1.06 0.00 0.00 27.41 29.41 1ydm h HIS 174 CO 0.65 0.31 -0.84 0.15 0.86 0.00 0.00 177.93 179.06 1ydm s LYS 175 N -5.13 1.30 -0.25 2.45 1.02 -0.83 -2.02 119.74 116.28 1ydm s LYS 175 Ca -0.14 -1.09 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1ydm s LYS 175 Cb 0.04 -1.52 0.06 0.00 -0.52 0.00 0.00 37.83 35.89 1ydm s LYS 175 CO 0.68 0.37 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.89 1ydm s LEU 176 N -1.59 2.97 -0.17 3.17 1.43 0.12 -1.38 118.68 123.23 1ydm s LEU 176 Ca 0.08 -1.28 -0.04 0.00 -1.03 0.00 0.00 54.13 51.86 1ydm s LEU 176 Cb -0.10 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1ydm s LEU 176 CO 0.03 -0.21 -0.02 -0.51 0.23 0.00 0.00 176.35 175.87 1ydm s ILE 177 N 1.26 3.99 0.42 -0.59 1.10 -0.01 0.88 121.20 128.25 1ydm s ILE 177 Ca -0.07 -0.32 0.04 0.00 -0.51 0.00 0.00 60.65 59.79 1ydm s ILE 177 Cb -0.19 -2.77 -0.04 0.00 0.15 0.00 0.00 42.46 39.61 1ydm s ILE 177 CO -0.06 0.48 0.04 0.28 -2.11 0.00 0.00 174.94 173.57 1ydm s THR 178 N 0.51 1.26 -0.13 4.00 -1.32 -0.32 -1.15 115.64 118.49 1ydm s THR 178 Ca -0.02 -2.00 0.29 0.00 -1.21 0.00 0.00 61.69 58.75 1ydm s THR 178 Cb -0.14 -2.55 0.31 0.00 -1.51 0.00 0.00 72.50 68.61 1ydm s THR 178 CO 0.02 0.00 1.87 1.05 -2.21 0.00 0.00 174.62 175.35 1ydm h GLU 179 N 1.71 0.00 0.00 7.08 9.09 -1.80 -3.13 114.58 127.53 1ydm h GLU 179 Ca -0.41 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 58.64 1ydm h GLU 179 Cb 1.27 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.31 1ydm h GLU 179 CO 0.71 0.00 -2.35 -3.47 0.05 0.00 0.00 179.01 173.95 1ydm n ASP 180 N -2.60 0.82 0.00 3.06 -0.08 -1.26 -4.92 116.55 111.57 1ydm n ASP 180 Ca 0.01 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 1ydm n ASP 180 Cb 0.21 0.54 0.00 0.00 2.34 0.00 0.00 41.12 44.21 1ydm n ASP 180 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1ydm n ARG 181 N -2.87 0.00 -3.80 -0.67 1.85 -1.18 -5.17 116.66 104.81 1ydm n ARG 181 Ca -0.35 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.37 1ydm n ARG 181 Cb 1.08 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 32.38 1ydm n ARG 181 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1ydm s ILE 182 N -2.35 0.02 0.02 8.89 2.07 -1.26 -1.17 121.20 127.42 1ydm s ILE 182 Ca 0.00 -0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.14 1ydm s ILE 182 Cb 0.00 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 1ydm s ILE 182 CO 0.00 -0.08 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.17 1ydm s ILE 183 N -0.24 1.17 0.21 2.00 1.01 0.25 -4.97 121.20 120.64 1ydm s ILE 183 Ca -0.03 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.81 1ydm s ILE 183 Cb -0.03 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1ydm s ILE 183 CO 0.01 0.14 0.11 -0.44 0.00 0.00 0.00 174.94 174.76 1ydm s SER 184 N -0.84 5.25 0.00 3.58 0.01 -1.26 0.11 113.70 120.55 1ydm s SER 184 Ca 0.04 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1ydm s SER 184 Cb -0.07 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.89 1ydm s SER 184 CO 0.01 0.03 0.00 0.00 0.41 0.00 0.00 173.24 173.68