#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhf s ASN 5 N 0.00 5.95 -0.11 1.45 0.01 -0.48 -2.73 114.94 119.03 2dhf s ASN 5 Ca 0.00 0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 52.44 2dhf s ASN 5 Cb 0.00 -1.90 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 2dhf s ASN 5 CO 0.00 0.34 -0.05 0.00 -1.51 0.00 0.00 177.10 175.88 2dhf s ILE 7 N -0.28 1.02 0.09 0.00 2.07 -0.10 -0.76 121.20 123.23 2dhf s ILE 7 Ca 0.04 -0.29 -0.09 0.00 -1.41 0.00 0.00 60.65 58.90 2dhf s ILE 7 Cb -0.13 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.43 2dhf s ILE 7 CO 0.02 0.36 0.20 0.54 -1.91 0.00 0.00 174.94 174.16 2dhf s VAL 8 N 1.63 0.14 -0.10 4.00 0.11 -0.85 -4.49 120.40 120.83 2dhf s VAL 8 Ca 0.03 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 2dhf s VAL 8 Cb -0.13 -1.30 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 2dhf s VAL 8 CO -0.07 -0.62 -0.15 0.00 -3.33 0.00 0.00 175.10 170.92 2dhf s ALA 9 N -3.77 1.66 0.06 1.54 0.00 -1.26 -1.18 121.76 118.81 2dhf s ALA 9 Ca 0.04 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2dhf s ALA 9 Cb 0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2dhf s ALA 9 CO -0.11 -0.04 -0.14 0.14 0.00 0.00 0.00 175.76 175.61 2dhf s VAL 10 N 0.93 1.10 0.62 0.00 -7.23 0.03 -4.73 120.40 111.12 2dhf s VAL 10 Ca -0.08 -1.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2dhf s VAL 10 Cb -0.15 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 35.79 2dhf s VAL 10 CO -0.00 -0.14 0.91 -0.94 -0.31 0.00 0.00 175.10 174.61 2dhf s SER 11 N -1.52 5.23 0.49 4.85 1.04 -0.72 -0.85 113.70 122.23 2dhf s SER 11 Ca -0.01 0.44 0.34 0.00 0.48 0.00 0.00 55.95 57.20 2dhf s SER 11 Cb -0.09 -1.29 1.46 0.00 0.10 0.00 0.00 66.02 66.20 2dhf s SER 11 CO 0.02 -1.27 1.72 -0.61 0.98 0.00 0.00 173.24 174.08 2dhf h GLN 12 N -0.26 0.10 -0.01 4.02 4.15 -1.16 1.83 115.11 123.78 2dhf h GLN 12 Ca -0.44 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2dhf h GLN 12 Cb 1.29 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.96 2dhf h GLN 12 CO 0.59 0.07 -0.02 0.27 -1.93 0.00 0.00 178.83 177.80 2dhf n ASN 13 N -4.34 1.18 -0.03 -0.69 6.94 -1.26 -4.93 115.26 112.13 2dhf n ASN 13 Ca 0.31 -1.33 -0.00 0.00 -0.02 0.00 0.00 54.58 53.53 2dhf n ASN 13 Cb 1.33 0.01 -0.00 0.00 -2.36 0.00 0.00 39.78 38.76 2dhf n ASN 13 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 2dhf n MET 14 N -0.13 -0.32 -2.68 -3.83 2.81 0.62 -4.95 117.12 108.64 2dhf n MET 14 Ca 0.19 0.14 -0.36 0.00 -1.81 0.00 0.00 57.70 55.86 2dhf n MET 14 Cb 0.31 -3.44 -0.05 0.00 -0.71 0.00 0.00 33.22 29.33 2dhf n MET 14 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2dhf s GLY 15 N -2.11 2.72 0.00 3.03 0.00 -1.25 0.15 107.32 109.85 2dhf s GLY 15 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 2dhf s GLY 15 CO 0.00 1.01 0.00 0.29 0.00 0.00 0.00 173.10 174.40 2dhf n ILE 16 N 0.11 0.00 -3.62 0.90 -5.35 0.14 -1.75 119.36 109.79 2dhf n ILE 16 Ca 0.04 -0.21 -0.11 0.00 -0.27 0.00 0.00 62.75 62.20 2dhf n ILE 16 Cb 0.50 0.72 -0.04 0.00 -1.74 0.00 0.00 39.64 39.08 2dhf n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dhf s GLY 17 N -1.16 -0.30 -0.24 3.28 0.00 -1.04 -4.52 107.32 103.35 2dhf s GLY 17 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 2dhf s GLY 17 CO 0.00 -0.25 0.43 1.25 0.00 0.00 0.00 173.10 174.53 2dhf s LYS 18 N -3.72 0.37 -0.83 2.90 2.20 0.14 0.04 119.74 120.83 2dhf s LYS 18 Ca 0.02 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 2dhf s LYS 18 Cb 0.02 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 2dhf s LYS 18 CO -0.12 -0.48 0.00 0.09 -0.36 0.00 0.00 175.35 174.48 2dhf n ASN 19 N 5.39 -5.22 0.00 1.43 5.03 -1.26 -0.90 115.26 119.72 2dhf n ASN 19 Ca -0.05 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.59 2dhf n ASN 19 Cb 0.50 -3.41 0.00 0.00 -1.02 0.00 0.00 39.78 35.85 2dhf n ASN 19 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dhf n GLY 20 N -0.32 0.80 3.19 7.41 0.00 -1.26 -5.08 105.19 109.92 2dhf n GLY 20 Ca -0.08 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2dhf n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dhf s ASP 21 N -2.31 0.80 0.31 1.61 1.01 -0.08 -4.69 116.67 113.32 2dhf s ASP 21 Ca 0.00 -1.17 -0.30 0.00 0.71 0.00 0.00 52.55 51.79 2dhf s ASP 21 Cb 0.00 0.19 -0.11 0.00 1.01 0.00 0.00 42.92 44.01 2dhf s ASP 21 CO 0.00 -0.63 1.58 -0.76 0.21 0.00 0.00 175.17 175.57 2dhf s LEU 22 N -3.10 4.34 0.02 1.23 1.43 -1.26 -0.69 118.68 120.64 2dhf s LEU 22 Ca 0.23 2.98 0.22 0.00 -1.03 0.00 0.00 54.13 56.53 2dhf s LEU 22 Cb 0.07 -3.64 0.93 0.00 0.03 0.00 0.00 46.19 43.58 2dhf s LEU 22 CO 0.02 -0.92 1.70 -0.81 0.23 0.00 0.00 176.35 176.57 2dhf n PRO 23 N 1.88 0.02 -4.19 1.29 -0.05 -1.26 -4.71 135.00 127.97 2dhf n PRO 23 Ca 0.07 0.14 -0.23 0.00 -0.05 0.00 0.00 63.50 63.43 2dhf n PRO 23 Cb 0.38 -1.53 -0.06 0.00 -0.05 0.00 0.00 33.50 32.24 2dhf n PRO 23 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 175.50 177.12 2dhf s TRP 24 N -3.02 2.83 0.66 0.54 -2.14 -1.26 -4.71 118.94 111.84 2dhf s TRP 24 Ca 0.10 -0.22 -0.14 0.00 2.66 0.00 0.00 56.10 58.50 2dhf s TRP 24 Cb 0.14 -1.35 -0.00 0.00 -3.10 0.00 0.00 33.47 29.15 2dhf s TRP 24 CO 0.41 0.53 1.08 -1.25 -2.66 0.00 0.00 176.95 175.05 2dhf s PRO 25 N -3.77 2.94 -0.17 3.25 0.04 -1.26 -4.90 135.00 131.14 2dhf s PRO 25 Ca 0.33 1.22 -0.38 0.00 0.04 0.00 0.00 61.00 62.22 2dhf s PRO 25 Cb -0.06 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 2dhf s PRO 25 CO 0.22 -1.12 1.73 -2.30 0.04 0.00 0.00 177.00 175.58 2dhf n PRO 26 N -2.54 1.49 -3.66 0.56 -0.02 -1.26 -4.98 135.00 124.58 2dhf n PRO 26 Ca 0.09 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 2dhf n PRO 26 Cb 0.53 -2.27 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 2dhf n PRO 26 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dhf s LEU 27 N 3.26 4.63 0.43 2.45 1.43 -1.26 -4.95 118.68 124.66 2dhf s LEU 27 Ca 0.94 -1.15 0.21 0.00 -1.03 0.00 0.00 54.13 53.11 2dhf s LEU 27 Cb -0.93 -1.95 0.93 0.00 0.03 0.00 0.00 46.19 44.26 2dhf s LEU 27 CO 0.59 -0.39 1.85 0.08 0.23 0.00 0.00 176.35 178.71 2dhf h ARG 28 N 8.34 0.00 0.00 1.70 -0.00 -1.99 -1.99 114.38 120.45 2dhf h ARG 28 Ca -0.24 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.53 2dhf h ARG 28 Cb 1.09 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.03 2dhf h ARG 28 CO 0.66 0.28 -1.16 -0.91 -0.00 0.00 0.00 179.97 178.83 2dhf h ASN 29 N 0.00 0.00 0.19 0.08 2.35 -1.99 -2.27 115.58 113.95 2dhf h ASN 29 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2dhf h ASN 29 Cb 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 2dhf h ASN 29 CO 0.04 0.89 -0.77 -0.08 -1.65 0.00 0.00 177.43 175.85 2dhf h GLU 30 N 0.00 0.48 -0.39 0.81 4.22 -1.96 -2.21 114.58 115.54 2dhf h GLU 30 Ca -0.10 -0.41 -0.10 0.00 0.08 0.00 0.00 59.36 58.83 2dhf h GLU 30 Cb 1.77 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 2dhf h GLU 30 CO 0.10 1.05 -0.15 0.74 -2.18 0.00 0.00 179.01 178.57 2dhf h PHE 31 N 0.32 0.90 -0.30 0.92 0.05 -1.39 -2.03 116.94 115.42 2dhf h PHE 31 Ca -0.04 -0.21 -0.01 0.00 3.82 0.00 0.00 57.97 61.53 2dhf h PHE 31 Cb 1.37 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 39.09 2dhf h PHE 31 CO 0.05 0.95 0.16 -0.09 -0.18 0.00 0.00 178.31 179.21 2dhf h ARG 32 N 0.59 0.41 -0.30 1.51 1.12 -1.35 -0.61 114.38 115.75 2dhf h ARG 32 Ca 0.09 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2dhf h ARG 32 Cb 0.69 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.56 2dhf h ARG 32 CO 0.05 0.36 0.17 -0.92 -3.11 0.00 0.00 179.97 176.52 2dhf h TYR 33 N 0.36 0.41 -0.50 2.20 5.03 -1.37 0.12 116.97 123.22 2dhf h TYR 33 Ca 0.10 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.43 2dhf h TYR 33 Cb 0.07 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 2dhf h TYR 33 CO -0.03 0.32 0.33 0.35 -1.32 0.00 0.00 178.16 177.81 2dhf h PHE 34 N 0.38 0.57 0.00 -3.82 3.57 -1.17 0.13 116.94 116.60 2dhf h PHE 34 Ca 0.11 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 2dhf h PHE 34 Cb 0.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2dhf h PHE 34 CO -0.04 0.34 -0.63 0.37 -2.23 0.00 0.00 178.31 176.12 2dhf h GLN 35 N 0.59 0.00 0.01 1.11 4.15 0.29 -2.66 115.11 118.61 2dhf h GLN 35 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2dhf h GLN 35 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2dhf h GLN 35 CO -0.05 0.63 -0.08 -0.09 -1.93 0.00 0.00 178.83 177.31 2dhf h ARG 36 N 0.00 0.03 0.78 1.69 2.43 -0.09 -3.15 114.38 116.06 2dhf h ARG 36 Ca -0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2dhf h ARG 36 Cb 1.21 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2dhf h ARG 36 CO 0.08 0.99 -0.41 0.52 -1.51 0.00 0.00 179.97 179.64 2dhf h MET 37 N -0.90 -1.05 0.00 0.20 2.86 -0.81 -1.93 114.93 113.30 2dhf h MET 37 Ca -0.01 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2dhf h MET 37 Cb 1.03 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2dhf h MET 37 CO 0.01 -0.70 0.00 1.79 1.06 0.00 0.00 176.91 179.07 2dhf h THR 38 N -1.09 0.00 0.00 2.22 1.35 -1.64 -3.26 112.91 110.49 2dhf h THR 38 Ca -0.10 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 2dhf h THR 38 Cb 0.86 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2dhf h THR 38 CO 0.15 0.00 -0.60 0.41 -0.25 0.00 0.00 175.52 175.23 2dhf n THR 39 N -2.33 1.43 -1.69 6.82 -1.04 -1.19 -4.69 114.28 111.59 2dhf n THR 39 Ca 0.01 0.19 -0.61 0.00 -2.04 0.00 0.00 64.05 61.60 2dhf n THR 39 Cb 0.19 -2.36 -0.08 0.00 -1.82 0.00 0.00 70.33 66.26 2dhf n THR 39 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2dhf n THR 40 N -4.60 0.18 -4.42 12.58 -1.04 -0.73 -4.57 114.28 111.69 2dhf n THR 40 Ca -0.10 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.52 2dhf n THR 40 Cb 0.31 -0.96 -0.10 0.00 -1.82 0.00 0.00 70.33 67.76 2dhf n THR 40 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dhf s SER 41 N 3.68 5.13 0.11 8.00 1.04 -1.26 -4.95 113.70 125.45 2dhf s SER 41 Ca 1.02 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.56 2dhf s SER 41 Cb -1.23 -1.42 -0.19 0.00 0.10 0.00 0.00 66.02 63.27 2dhf s SER 41 CO 0.71 0.37 1.23 0.77 0.98 0.00 0.00 173.24 177.30 2dhf h SER 42 N 5.19 0.31 -3.42 7.02 4.64 -1.92 -3.46 113.55 121.91 2dhf h SER 42 Ca -0.50 -0.31 -0.54 0.00 -0.47 0.00 0.00 61.79 59.97 2dhf h SER 42 Cb 1.19 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 2dhf h SER 42 CO 0.54 1.20 -0.06 -0.69 -0.87 0.00 0.00 176.83 176.95 2dhf s VAL 43 N -2.83 4.84 -0.02 0.95 1.01 -1.26 -5.04 120.40 118.05 2dhf s VAL 43 Ca -0.03 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 2dhf s VAL 43 Cb 0.08 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2dhf s VAL 43 CO 0.86 0.09 1.20 -1.83 0.00 0.00 0.00 175.10 175.42 2dhf s GLU 44 N -2.36 4.38 0.00 2.72 -1.05 -1.26 -3.09 118.70 118.03 2dhf s GLU 44 Ca 0.43 1.71 0.00 0.00 -0.15 0.00 0.00 54.97 56.96 2dhf s GLU 44 Cb -0.13 -3.50 0.00 0.00 -0.44 0.00 0.00 34.13 30.06 2dhf s GLU 44 CO 0.20 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.43 2dhf n GLY 45 N 3.32 0.46 3.90 -3.83 0.00 -1.26 -5.02 105.19 102.77 2dhf n GLY 45 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2dhf n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhf s LYS 46 N -0.54 3.28 0.15 1.61 1.02 -1.18 -4.96 119.74 119.12 2dhf s LYS 46 Ca 0.00 -0.68 0.11 0.00 0.02 0.00 0.00 55.97 55.42 2dhf s LYS 46 Cb 0.00 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2dhf s LYS 46 CO 0.00 0.51 -0.26 -0.65 -0.92 0.00 0.00 175.35 174.03 2dhf s GLN 47 N -3.21 1.44 0.23 1.68 -0.21 -0.25 -4.81 119.66 114.53 2dhf s GLN 47 Ca 0.33 -1.41 -0.10 0.00 0.02 0.00 0.00 55.36 54.20 2dhf s GLN 47 Cb -0.11 -1.87 -0.07 0.00 1.00 0.00 0.00 33.01 31.96 2dhf s GLN 47 CO 0.27 0.43 0.56 -0.80 -2.12 0.00 0.00 175.29 173.62 2dhf s ASN 48 N -2.29 6.65 -0.18 5.90 0.01 -1.26 -0.49 114.94 123.28 2dhf s ASN 48 Ca 0.16 0.95 -0.04 0.00 -0.71 0.00 0.00 52.86 53.22 2dhf s ASN 48 Cb -0.09 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 2dhf s ASN 48 CO 0.07 -0.06 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.34 2dhf s LEU 49 N -2.76 3.13 -0.02 0.60 2.96 0.27 -1.17 118.68 121.69 2dhf s LEU 49 Ca 0.47 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2dhf s LEU 49 Cb -0.11 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2dhf s LEU 49 CO 0.21 0.10 0.14 0.68 -1.32 0.00 0.00 176.35 176.16 2dhf s VAL 50 N 0.76 5.17 0.04 1.68 -7.23 0.88 0.29 120.40 121.98 2dhf s VAL 50 Ca -0.01 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.00 2dhf s VAL 50 Cb -0.14 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.40 2dhf s VAL 50 CO 0.02 0.38 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.40 2dhf s ILE 51 N -1.23 1.22 -0.06 -0.62 1.01 -0.05 -0.72 121.20 120.74 2dhf s ILE 51 Ca 0.24 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 2dhf s ILE 51 Cb -0.12 -1.09 0.11 0.00 0.01 0.00 0.00 42.46 41.37 2dhf s ILE 51 CO 0.15 0.05 0.92 0.00 0.00 0.00 0.00 174.94 176.06 2dhf s MET 52 N -1.12 0.75 0.83 2.79 0.23 -1.14 -2.06 119.30 119.57 2dhf s MET 52 Ca 0.03 -0.15 -0.12 0.00 -1.03 0.00 0.00 55.69 54.42 2dhf s MET 52 Cb -0.08 0.35 0.10 0.00 -1.53 0.00 0.00 34.83 33.66 2dhf s MET 52 CO 0.01 -0.30 1.20 0.20 -2.03 0.00 0.00 175.02 174.10 2dhf s GLY 53 N -2.04 1.62 0.23 3.16 0.00 -0.27 -1.23 107.32 108.78 2dhf s GLY 53 Ca 0.03 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 2dhf s GLY 53 CO -0.05 -0.20 1.68 1.70 0.00 0.00 0.00 173.10 176.22 2dhf h LYS 54 N -1.14 0.19 -0.46 2.90 3.64 -1.87 -2.26 116.57 117.58 2dhf h LYS 54 Ca -0.46 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 2dhf h LYS 54 Cb 1.32 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 2dhf h LYS 54 CO 0.62 0.12 0.01 0.87 -2.27 0.00 0.00 179.45 178.81 2dhf h LYS 55 N 0.19 0.74 0.00 1.90 1.79 -1.93 -2.28 116.57 116.99 2dhf h LYS 55 Ca 0.36 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2dhf h LYS 55 Cb 0.60 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2dhf h LYS 55 CO -0.51 0.75 0.00 1.15 -1.08 0.00 0.00 179.45 179.76 2dhf h THR 56 N 0.70 0.00 0.05 -0.16 2.02 -1.74 -2.09 112.91 111.69 2dhf h THR 56 Ca 0.14 -0.70 -0.13 0.00 0.77 0.00 0.00 66.41 66.49 2dhf h THR 56 Cb 0.42 1.68 0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2dhf h THR 56 CO 0.02 0.00 -0.52 -0.25 0.37 0.00 0.00 175.52 175.14 2dhf h TRP 57 N 0.00 0.43 0.00 3.16 2.91 -1.06 -3.30 115.95 118.10 2dhf h TRP 57 Ca 0.00 -0.27 -0.02 0.00 1.13 0.00 0.00 58.89 59.73 2dhf h TRP 57 Cb 0.80 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.41 2dhf h TRP 57 CO 0.00 1.13 -0.10 0.74 -1.03 0.00 0.00 178.44 179.18 2dhf h PHE 58 N -0.39 0.00 -0.00 2.65 0.04 -1.39 -2.45 116.94 115.41 2dhf h PHE 58 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2dhf h PHE 58 Cb 1.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.46 2dhf h PHE 58 CO 0.19 0.10 -0.00 -1.13 -0.60 0.00 0.00 178.31 176.87 2dhf n SER 59 N -3.40 0.03 -4.81 2.17 3.41 -0.79 -4.76 113.62 105.47 2dhf n SER 59 Ca -0.01 -0.61 -0.38 0.00 -0.26 0.00 0.00 58.87 57.60 2dhf n SER 59 Cb 0.27 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 2dhf n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dhf s ILE 60 N -2.27 4.66 -0.22 -1.33 -1.09 -0.92 -4.95 121.20 115.08 2dhf s ILE 60 Ca 0.39 1.28 -0.37 0.00 -2.23 0.00 0.00 60.65 59.72 2dhf s ILE 60 Cb 0.21 -3.93 -0.14 0.00 -1.58 0.00 0.00 42.46 37.03 2dhf s ILE 60 CO 0.41 0.49 1.86 -2.65 -1.23 0.00 0.00 174.94 173.82 2dhf n PRO 61 N 1.51 1.52 -0.59 2.79 -0.02 -1.26 -4.69 135.00 134.25 2dhf n PRO 61 Ca -0.08 0.54 0.45 0.00 -2.02 0.00 0.00 63.50 62.39 2dhf n PRO 61 Cb 0.50 -2.35 0.68 0.00 -0.02 0.00 0.00 33.50 32.32 2dhf n PRO 61 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2dhf n GLU 62 N 6.25 0.00 -0.35 -0.52 2.13 -1.26 -0.56 120.64 126.32 2dhf n GLU 62 Ca 0.27 0.91 0.04 0.00 0.66 0.00 0.00 57.16 59.04 2dhf n GLU 62 Cb 0.20 -2.12 0.18 0.00 0.27 0.00 0.00 31.44 29.97 2dhf n GLU 62 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2dhf n LYS 63 N -3.59 2.55 -0.16 5.31 -0.00 -1.26 -3.54 118.16 117.46 2dhf n LYS 63 Ca 0.37 -1.38 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 2dhf n LYS 63 Cb 1.70 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 35.01 2dhf n LYS 63 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2dhf n ASN 64 N 0.33 0.06 -4.66 -5.58 2.04 0.28 -5.01 115.26 102.71 2dhf n ASN 64 Ca 0.12 -1.35 -0.39 0.00 -0.44 0.00 0.00 54.58 52.52 2dhf n ASN 64 Cb 0.59 -0.07 -0.07 0.00 -2.53 0.00 0.00 39.78 37.71 2dhf n ASN 64 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 2dhf s ARG 65 N -0.04 4.19 0.46 -3.83 3.52 -1.23 -2.22 118.95 119.80 2dhf s ARG 65 Ca 0.00 0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 55.95 2dhf s ARG 65 Cb 0.00 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 2dhf s ARG 65 CO 0.00 -0.17 0.81 -1.25 -0.81 0.00 0.00 175.30 173.88 2dhf s PRO 66 N 1.70 3.69 0.55 5.12 0.04 -1.26 -5.00 135.00 139.85 2dhf s PRO 66 Ca 0.25 0.43 -0.19 0.00 0.04 0.00 0.00 61.00 61.53 2dhf s PRO 66 Cb -0.15 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.95 2dhf s PRO 66 CO 0.10 -0.16 0.56 1.28 0.04 0.00 0.00 177.00 178.82 2dhf n LEU 67 N -1.77 0.88 -4.83 -3.56 4.77 -0.94 -4.85 117.00 106.70 2dhf n LEU 67 Ca 0.02 0.76 -0.37 0.00 -0.03 0.00 0.00 56.01 56.39 2dhf n LEU 67 Cb 0.54 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 2dhf n LEU 67 CO 0.50 -2.95 0.01 -0.54 -1.33 0.00 0.00 177.39 173.08 2dhf s LYS 68 N -2.06 3.86 -0.31 3.23 3.01 -1.26 -4.14 119.74 122.06 2dhf s LYS 68 Ca 0.68 0.20 0.00 0.00 -1.01 0.00 0.00 55.97 55.85 2dhf s LYS 68 Cb -0.46 -3.26 0.00 0.00 -1.01 0.00 0.00 37.83 33.11 2dhf s LYS 68 CO 0.54 0.62 0.00 0.41 0.51 0.00 0.00 175.35 177.43 2dhf n GLY 69 N 2.19 0.61 3.16 -3.33 0.00 -1.26 -4.95 105.19 101.61 2dhf n GLY 69 Ca -0.15 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 2dhf n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhf s ARG 70 N -2.11 0.80 -0.20 1.61 0.52 -1.26 -4.56 118.95 113.76 2dhf s ARG 70 Ca 0.00 -1.08 -0.17 0.00 -0.52 0.00 0.00 55.73 53.96 2dhf s ARG 70 Cb 0.00 -0.53 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 2dhf s ARG 70 CO 0.00 0.09 0.46 0.42 0.02 0.00 0.00 175.30 176.29 2dhf s ILE 71 N -2.17 5.15 -0.31 1.52 1.09 -0.32 -4.81 121.20 121.35 2dhf s ILE 71 Ca 0.02 0.83 -0.10 0.00 -1.10 0.00 0.00 60.65 60.31 2dhf s ILE 71 Cb -0.05 -3.79 -0.01 0.00 -1.06 0.00 0.00 42.46 37.56 2dhf s ILE 71 CO 0.00 0.21 0.15 0.20 -0.10 0.00 0.00 174.94 175.41 2dhf s ASN 72 N 1.10 5.57 0.14 3.58 0.01 -1.26 -0.09 114.94 123.99 2dhf s ASN 72 Ca 0.22 -0.50 0.08 0.00 -0.71 0.00 0.00 52.86 51.94 2dhf s ASN 72 Cb -0.15 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 2dhf s ASN 72 CO 0.09 -0.19 -0.08 -0.22 -1.51 0.00 0.00 177.10 175.19 2dhf s LEU 73 N 1.62 3.07 -0.06 0.60 0.20 0.10 -0.87 118.68 123.34 2dhf s LEU 73 Ca 0.05 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.43 2dhf s LEU 73 Cb -0.17 -1.81 0.02 0.00 -0.43 0.00 0.00 46.19 43.81 2dhf s LEU 73 CO 0.06 0.14 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.53 2dhf s VAL 74 N -1.44 0.61 -0.11 1.68 1.01 -1.08 -2.89 120.40 118.19 2dhf s VAL 74 Ca 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2dhf s VAL 74 Cb -0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2dhf s VAL 74 CO 0.15 0.26 0.15 -0.76 0.00 0.00 0.00 175.10 174.90 2dhf s LEU 75 N 1.18 4.39 -0.29 3.92 1.43 -0.37 -1.60 118.68 127.35 2dhf s LEU 75 Ca -0.07 0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 53.26 2dhf s LEU 75 Cb -0.14 -2.13 0.16 0.00 0.03 0.00 0.00 46.19 44.10 2dhf s LEU 75 CO -0.01 0.39 1.19 -0.55 0.23 0.00 0.00 176.35 177.59 2dhf s SER 76 N -1.13 -0.29 0.00 2.29 0.15 -0.65 -2.66 113.70 111.41 2dhf s SER 76 Ca 0.16 0.54 0.25 0.00 0.70 0.00 0.00 55.95 57.61 2dhf s SER 76 Cb -0.12 0.66 0.50 0.00 -1.71 0.00 0.00 66.02 65.35 2dhf s SER 76 CO 0.06 -0.09 1.40 0.54 1.20 0.00 0.00 173.24 176.35 2dhf n ARG 77 N 2.23 0.70 -0.08 5.44 1.74 -1.26 -4.03 116.66 121.41 2dhf n ARG 77 Ca -0.13 -0.47 -0.07 0.00 -0.77 0.00 0.00 57.85 56.42 2dhf n ARG 77 Cb 0.56 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2dhf n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dhf n GLU 78 N -0.74 0.47 -1.55 5.56 1.02 -1.26 -4.97 120.64 119.16 2dhf n GLU 78 Ca 0.10 0.35 -0.51 0.00 -0.02 0.00 0.00 57.16 57.08 2dhf n GLU 78 Cb 0.37 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2dhf n GLU 78 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dhf n LEU 79 N -4.43 1.08 0.06 -4.62 4.77 -1.26 -4.89 117.00 107.71 2dhf n LEU 79 Ca -0.10 1.14 0.12 0.00 -0.03 0.00 0.00 56.01 57.14 2dhf n LEU 79 Cb 0.38 -1.15 0.13 0.00 -2.33 0.00 0.00 43.42 40.45 2dhf n LEU 79 CO 0.15 -1.50 0.26 0.11 -1.33 0.00 0.00 177.39 175.09 2dhf h LYS 80 N 3.27 0.00 -3.08 3.23 1.79 -1.94 -3.48 116.57 116.36 2dhf h LYS 80 Ca -0.44 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.97 2dhf h LYS 80 Cb 1.36 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.86 2dhf h LYS 80 CO 0.69 0.00 -0.05 -1.21 -1.08 0.00 0.00 179.45 177.80 2dhf s GLU 81 N -3.19 1.01 0.13 3.15 0.41 -1.26 -5.13 118.70 113.82 2dhf s GLU 81 Ca 0.05 -0.44 -0.35 0.00 -0.41 0.00 0.00 54.97 53.82 2dhf s GLU 81 Cb 0.13 0.45 -0.15 0.00 -1.78 0.00 0.00 34.13 32.78 2dhf s GLU 81 CO 0.74 -0.37 1.51 -0.35 -0.49 0.00 0.00 175.26 176.30 2dhf n PRO 82 N 0.22 1.84 -1.91 0.39 -0.04 -1.26 -4.90 135.00 129.34 2dhf n PRO 82 Ca -0.18 0.66 -0.36 0.00 -0.04 0.00 0.00 63.50 63.59 2dhf n PRO 82 Cb 0.61 -2.39 0.04 0.00 -0.04 0.00 0.00 33.50 31.72 2dhf n PRO 82 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2dhf s PRO 83 N 0.86 2.83 0.36 0.54 0.04 -1.26 -4.84 135.00 133.53 2dhf s PRO 83 Ca 0.81 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 63.56 2dhf s PRO 83 Cb -0.77 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 2dhf s PRO 83 CO 0.41 -1.31 -0.54 0.00 0.04 0.00 0.00 177.00 175.60 2dhf n GLN 84 N -1.80 0.00 0.00 4.56 10.64 -1.26 -1.71 117.38 127.81 2dhf n GLN 84 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2dhf n GLN 84 Cb 0.50 -0.36 0.00 0.00 -0.86 0.00 0.00 30.24 29.51 2dhf n GLN 84 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dhf n GLY 85 N 1.28 0.00 3.77 2.61 0.00 -1.26 -4.88 105.19 106.71 2dhf n GLY 85 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2dhf n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhf s ALA 86 N 0.00 3.36 -0.06 4.61 0.00 -0.69 -4.57 121.76 124.41 2dhf s ALA 86 Ca 0.00 1.28 0.13 0.00 0.00 0.00 0.00 51.96 53.37 2dhf s ALA 86 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2dhf s ALA 86 CO 0.00 -0.81 1.16 0.45 0.00 0.00 0.00 175.76 176.56 2dhf h HIS 87 N 2.89 0.00 -2.73 0.00 3.86 -1.33 -3.47 115.15 114.38 2dhf h HIS 87 Ca -0.50 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 58.79 2dhf h HIS 87 Cb 1.24 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.62 2dhf h HIS 87 CO 0.54 0.72 0.33 -0.06 0.86 0.00 0.00 177.93 180.32 2dhf s PHE 88 N -2.84 -0.30 -0.07 2.45 0.40 -1.15 -4.98 117.98 111.50 2dhf s PHE 88 Ca 0.00 -0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.26 2dhf s PHE 88 Cb 0.09 0.62 0.02 0.00 0.51 0.00 0.00 43.02 44.26 2dhf s PHE 88 CO 0.79 -0.92 0.19 -1.17 0.70 0.00 0.00 175.22 174.81 2dhf s LEU 89 N -2.81 1.29 0.04 -0.37 2.96 -1.26 -2.63 118.68 115.89 2dhf s LEU 89 Ca 0.08 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 2dhf s LEU 89 Cb -0.03 0.66 -0.03 0.00 0.50 0.00 0.00 46.19 47.29 2dhf s LEU 89 CO -0.02 -0.08 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.45 2dhf s SER 90 N 0.02 0.42 0.05 3.68 0.01 -0.63 -4.94 113.70 112.30 2dhf s SER 90 Ca -0.01 -0.82 0.23 0.00 1.31 0.00 0.00 55.95 56.66 2dhf s SER 90 Cb -0.02 0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.41 2dhf s SER 90 CO 0.00 -0.49 1.01 0.54 0.41 0.00 0.00 173.24 174.71 2dhf n ARG 91 N 0.64 0.29 -4.15 12.44 5.12 -1.26 -1.64 116.66 128.09 2dhf n ARG 91 Ca -0.18 -0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 55.64 2dhf n ARG 91 Cb 0.59 -1.59 -0.10 0.00 -1.16 0.00 0.00 32.46 30.20 2dhf n ARG 91 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2dhf s SER 92 N -3.91 0.53 0.10 0.55 0.15 -1.26 -4.27 113.70 105.58 2dhf s SER 92 Ca 0.04 -1.15 -0.02 0.00 0.70 0.00 0.00 55.95 55.52 2dhf s SER 92 Cb 0.14 0.24 -0.23 0.00 -1.71 0.00 0.00 66.02 64.46 2dhf s SER 92 CO 0.81 -0.66 1.20 0.25 1.20 0.00 0.00 173.24 176.03 2dhf h LEU 93 N 2.90 0.33 0.54 3.45 5.85 -1.98 -1.96 115.31 124.46 2dhf h LEU 93 Ca -0.35 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.00 2dhf h LEU 93 Cb 1.19 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.11 2dhf h LEU 93 CO 0.61 1.24 -0.26 0.44 -0.34 0.00 0.00 178.44 180.14 2dhf h ASP 94 N 0.07 -0.62 -0.77 1.25 3.32 -1.98 0.15 116.42 117.85 2dhf h ASP 94 Ca -0.10 -0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.02 2dhf h ASP 94 Cb 1.86 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 41.49 2dhf h ASP 94 CO 0.18 -0.29 0.37 0.44 -1.72 0.00 0.00 179.24 178.22 2dhf h ASP 95 N -0.97 0.44 0.01 6.45 3.32 -1.98 0.81 116.42 124.50 2dhf h ASP 95 Ca -0.07 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2dhf h ASP 95 Cb 0.63 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2dhf h ASP 95 CO 0.12 0.21 -0.30 0.00 -1.72 0.00 0.00 179.24 177.55 2dhf h ALA 96 N 1.50 1.08 -0.22 3.45 0.00 -1.26 -1.20 119.26 122.62 2dhf h ALA 96 Ca 0.40 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2dhf h ALA 96 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dhf h ALA 96 CO -0.33 0.57 -0.54 -0.07 0.00 0.00 0.00 179.25 178.88 2dhf h LEU 97 N 0.38 0.71 0.78 0.00 3.38 0.20 -3.23 115.31 117.53 2dhf h LEU 97 Ca 0.05 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2dhf h LEU 97 Cb 0.72 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dhf h LEU 97 CO 0.06 1.11 -0.47 0.11 0.09 0.00 0.00 178.44 179.33 2dhf h LYS 98 N 0.50 -1.13 -1.04 1.13 6.56 0.12 -3.04 116.57 119.66 2dhf h LYS 98 Ca 0.01 0.08 0.40 0.00 -1.06 0.00 0.00 60.65 60.08 2dhf h LYS 98 Cb 1.09 0.26 -0.17 0.00 -0.57 0.00 0.00 32.23 32.84 2dhf h LYS 98 CO 0.11 -0.76 0.59 1.25 -2.06 0.00 0.00 179.45 178.58 2dhf h LEU 99 N -1.18 0.35 0.00 2.94 5.85 -1.31 1.37 115.31 123.34 2dhf h LEU 99 Ca -0.10 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dhf h LEU 99 Cb 0.94 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2dhf h LEU 99 CO 0.11 -0.35 0.00 0.35 -0.34 0.00 0.00 178.44 178.21 2dhf n THR 100 N -5.15 0.13 0.71 1.05 -2.24 -1.15 -1.74 114.28 105.90 2dhf n THR 100 Ca 0.37 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 62.29 2dhf n THR 100 Cb 1.25 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 2dhf n THR 100 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2dhf n GLU 101 N -1.14 0.19 -2.33 -0.78 4.07 0.47 -3.55 120.64 117.57 2dhf n GLU 101 Ca 0.15 -0.03 -0.41 0.00 -0.06 0.00 0.00 57.16 56.80 2dhf n GLU 101 Cb 0.13 -1.53 -0.03 0.00 -0.06 0.00 0.00 31.44 29.95 2dhf n GLU 101 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2dhf s GLN 102 N -3.14 4.48 0.55 5.31 -1.52 -0.71 -4.83 119.66 119.80 2dhf s GLN 102 Ca 0.04 1.94 0.35 0.00 -1.95 0.00 0.00 55.36 55.74 2dhf s GLN 102 Cb 0.15 -3.20 1.48 0.00 -0.22 0.00 0.00 33.01 31.22 2dhf s GLN 102 CO 0.84 -0.09 2.02 -1.00 -0.25 0.00 0.00 175.29 176.81 2dhf h PRO 103 N 4.84 0.00 -0.37 2.91 0.13 -1.89 0.20 132.00 137.82 2dhf h PRO 103 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 2dhf h PRO 103 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dhf h PRO 103 CO 0.73 0.00 -0.39 1.49 -0.23 0.00 0.00 178.00 179.60 2dhf h GLU 104 N 0.00 0.91 0.28 0.86 4.57 -1.94 -2.96 114.58 116.30 2dhf h GLU 104 Ca 0.00 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2dhf h GLU 104 Cb 0.45 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2dhf h GLU 104 CO 0.00 1.13 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.76 2dhf h LEU 105 N 0.74 -0.32 -1.56 1.64 -0.00 -1.72 -3.33 115.31 110.76 2dhf h LEU 105 Ca 0.06 0.01 0.49 0.00 -0.00 0.00 0.00 57.88 58.44 2dhf h LEU 105 Cb 0.98 0.08 -0.12 0.00 -0.00 0.00 0.00 40.66 41.60 2dhf h LEU 105 CO 0.09 -0.00 1.02 0.00 -0.00 0.00 0.00 178.44 179.55 2dhf h ALA 106 N -1.38 3.09 -0.00 1.53 0.00 -0.66 0.84 119.26 122.67 2dhf h ALA 106 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dhf h ALA 106 Cb 0.29 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dhf h ALA 106 CO 0.06 -1.73 -0.01 0.27 0.00 0.00 0.00 179.25 177.84 2dhf n ASN 107 N -4.51 0.32 -0.00 0.00 0.23 -1.12 -3.87 115.26 106.31 2dhf n ASN 107 Ca 0.40 -0.95 0.00 0.00 -0.53 0.00 0.00 54.58 53.51 2dhf n ASN 107 Cb 1.65 -0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 39.31 2dhf n ASN 107 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2dhf n LYS 108 N -0.82 0.99 -4.05 -3.83 5.02 0.29 -4.93 118.16 110.83 2dhf n LYS 108 Ca 0.21 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.14 2dhf n LYS 108 Cb 0.19 -0.94 -0.08 0.00 -0.02 0.00 0.00 35.03 34.17 2dhf n LYS 108 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dhf s VAL 109 N -1.89 4.96 0.00 -0.18 1.01 -0.93 -1.09 120.40 122.27 2dhf s VAL 109 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2dhf s VAL 109 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2dhf s VAL 109 CO 0.02 0.57 0.00 -0.67 0.00 0.00 0.00 175.10 175.02 2dhf n ASP 110 N 2.49 0.00 -4.87 3.32 2.03 0.36 -4.81 116.55 115.07 2dhf n ASP 110 Ca -0.19 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.76 2dhf n ASP 110 Cb 0.54 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.88 2dhf n ASP 110 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2dhf s MET 111 N 0.00 3.59 -0.23 -0.67 1.00 -1.26 -4.95 119.30 116.78 2dhf s MET 111 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 55.69 55.61 2dhf s MET 111 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 34.83 31.63 2dhf s MET 111 CO 0.00 0.71 0.11 0.08 0.00 0.00 0.00 175.02 175.93 2dhf s VAL 112 N -1.14 4.91 -0.08 -6.03 1.01 -1.26 -0.56 120.40 117.25 2dhf s VAL 112 Ca 0.21 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2dhf s VAL 112 Cb -0.13 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2dhf s VAL 112 CO 0.10 0.36 -0.16 0.26 0.00 0.00 0.00 175.10 175.67 2dhf s TRP 113 N 1.15 1.84 -0.28 5.22 0.52 0.15 -1.38 118.94 126.15 2dhf s TRP 113 Ca 0.06 -0.75 -0.14 0.00 0.02 0.00 0.00 56.10 55.28 2dhf s TRP 113 Cb -0.14 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 2dhf s TRP 113 CO 0.04 -0.36 0.35 0.42 0.02 0.00 0.00 176.95 177.42 2dhf s ILE 114 N 0.69 5.19 -1.53 2.03 1.09 -0.06 -0.87 121.20 127.74 2dhf s ILE 114 Ca -0.13 0.43 0.14 0.00 -1.10 0.00 0.00 60.65 59.98 2dhf s ILE 114 Cb -0.16 -3.70 0.20 0.00 -1.06 0.00 0.00 42.46 37.74 2dhf s ILE 114 CO 0.03 0.12 1.07 1.33 -0.10 0.00 0.00 174.94 177.40 2dhf n VAL 115 N 5.14 0.35 0.00 2.92 0.24 -0.87 -0.92 118.33 125.18 2dhf n VAL 115 Ca -0.09 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 2dhf n VAL 115 Cb 0.51 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 2dhf n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dhf n GLY 116 N 0.77 1.42 0.00 7.63 0.00 -1.26 -4.96 105.19 108.79 2dhf n GLY 116 Ca 0.10 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2dhf n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhf n GLY 117 N -0.78 -0.19 0.30 -0.02 0.00 -1.26 -1.12 105.19 102.12 2dhf n GLY 117 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 2dhf n GLY 117 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dhf h SER 118 N 0.00 -1.45 0.09 1.61 0.87 -1.96 -0.66 113.55 112.06 2dhf h SER 118 Ca 0.00 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2dhf h SER 118 Cb 0.00 0.63 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2dhf h SER 118 CO 0.00 -0.20 -0.03 0.77 -0.53 0.00 0.00 176.83 176.84 2dhf h SER 119 N -0.09 0.00 0.00 6.23 4.64 -1.96 -0.28 113.55 122.10 2dhf h SER 119 Ca 0.09 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 2dhf h SER 119 Cb 0.33 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2dhf h SER 119 CO -0.58 0.03 -0.84 0.58 -0.87 0.00 0.00 176.83 175.15 2dhf h VAL 120 N 0.00 1.35 -0.52 0.95 2.07 -1.54 -1.57 116.25 116.98 2dhf h VAL 120 Ca -0.00 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.31 2dhf h VAL 120 Cb 0.08 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2dhf h VAL 120 CO 0.00 0.65 0.17 1.88 0.02 0.00 0.00 177.57 180.30 2dhf h TYR 121 N 0.16 0.78 0.71 1.57 0.05 -0.19 0.34 116.97 120.40 2dhf h TYR 121 Ca -0.11 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.59 2dhf h TYR 121 Cb 1.53 -0.24 0.01 0.00 1.01 0.00 0.00 36.73 39.04 2dhf h TYR 121 CO 0.12 0.64 -0.34 -0.22 -1.05 0.00 0.00 178.16 177.31 2dhf h LYS 122 N 0.76 -0.92 -0.75 4.88 3.64 -1.02 0.13 116.57 123.29 2dhf h LYS 122 Ca 0.18 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2dhf h LYS 122 Cb 0.21 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2dhf h LYS 122 CO -0.01 -0.59 0.48 0.93 -2.27 0.00 0.00 179.45 177.99 2dhf h GLU 123 N -1.01 0.92 -0.11 1.90 5.08 -1.07 -2.54 114.58 117.76 2dhf h GLU 123 Ca -0.10 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2dhf h GLU 123 Cb 0.74 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2dhf h GLU 123 CO 0.16 0.61 -0.51 0.00 -1.00 0.00 0.00 179.01 178.27 2dhf h ALA 124 N 1.31 0.92 0.00 3.43 0.00 -0.88 -3.07 119.26 120.97 2dhf h ALA 124 Ca 0.30 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2dhf h ALA 124 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dhf h ALA 124 CO -0.10 0.67 -0.26 0.52 0.00 0.00 0.00 179.25 180.08 2dhf h MET 125 N 0.24 0.00 0.13 0.00 2.86 -0.29 -3.22 114.93 114.66 2dhf h MET 125 Ca 0.01 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 2dhf h MET 125 Cb 0.99 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.66 2dhf h MET 125 CO 0.08 0.26 -1.29 -0.97 1.06 0.00 0.00 176.91 176.06 2dhf h ASN 126 N 0.00 0.45 -0.37 1.22 -0.00 -1.57 -3.47 115.58 111.83 2dhf h ASN 126 Ca -0.00 -0.89 -0.57 0.00 -0.00 0.00 0.00 56.30 54.84 2dhf h ASN 126 Cb 0.63 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.80 2dhf h ASN 126 CO 0.03 1.58 0.67 1.57 -0.00 0.00 0.00 177.43 181.28 2dhf n HIS 127 N -3.94 1.02 -1.65 0.67 -0.00 -1.16 -4.83 115.22 105.33 2dhf n HIS 127 Ca -0.22 0.67 -0.41 0.00 0.46 0.00 0.00 57.72 58.23 2dhf n HIS 127 Cb 0.90 -1.54 0.02 0.00 -0.12 0.00 0.00 29.99 29.25 2dhf n HIS 127 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2dhf n PRO 128 N 3.81 1.49 0.00 1.57 -0.02 -1.26 -4.83 135.00 135.77 2dhf n PRO 128 Ca 0.29 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2dhf n PRO 128 Cb -0.03 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2dhf n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhf n GLY 129 N 1.06 1.61 3.57 -1.23 0.00 -1.26 -5.02 105.19 103.92 2dhf n GLY 129 Ca 0.09 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 2dhf n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dhf s HIS 130 N -1.32 2.69 0.01 1.61 5.65 -1.26 -4.25 115.29 118.43 2dhf s HIS 130 Ca 0.00 0.36 0.08 0.00 0.25 0.00 0.00 55.06 55.75 2dhf s HIS 130 Cb 0.00 -4.37 -0.02 0.00 -1.18 0.00 0.00 32.58 27.00 2dhf s HIS 130 CO 0.00 -1.46 -0.25 -1.17 -0.65 0.00 0.00 174.74 171.21 2dhf s LEU 131 N 4.59 2.11 -0.09 8.88 0.20 -1.00 -3.91 118.68 129.46 2dhf s LEU 131 Ca 0.40 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.74 2dhf s LEU 131 Cb -0.09 -1.25 0.00 0.00 -0.43 0.00 0.00 46.19 44.43 2dhf s LEU 131 CO 0.25 0.27 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.84 2dhf s LYS 132 N -0.91 2.62 -0.31 1.98 1.02 -1.10 -0.23 119.74 122.80 2dhf s LYS 132 Ca 0.10 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.30 2dhf s LYS 132 Cb -0.10 -2.03 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 2dhf s LYS 132 CO 0.01 0.12 0.08 -0.51 -0.92 0.00 0.00 175.35 174.12 2dhf s LEU 133 N 0.49 4.01 -0.50 3.17 1.43 0.01 -1.22 118.68 126.07 2dhf s LEU 133 Ca -0.17 -0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 51.85 2dhf s LEU 133 Cb -0.17 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.24 2dhf s LEU 133 CO 0.06 -0.25 0.63 -0.36 0.23 0.00 0.00 176.35 176.67 2dhf s PHE 134 N 1.45 3.04 -0.08 0.29 0.40 0.06 -1.46 117.98 121.67 2dhf s PHE 134 Ca 0.01 -0.49 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2dhf s PHE 134 Cb -0.18 -3.54 -0.02 0.00 0.51 0.00 0.00 43.02 39.79 2dhf s PHE 134 CO 0.02 -1.03 -0.17 0.08 0.70 0.00 0.00 175.22 174.83 2dhf s VAL 135 N 2.68 2.80 -0.37 -0.44 1.01 0.18 -2.01 120.40 124.25 2dhf s VAL 135 Ca 0.16 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2dhf s VAL 135 Cb -0.19 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2dhf s VAL 135 CO 0.13 0.56 0.26 -0.89 0.00 0.00 0.00 175.10 175.15 2dhf s THR 136 N -0.19 5.15 -0.58 3.92 2.01 -0.32 -0.35 115.64 125.27 2dhf s THR 136 Ca -0.01 -0.50 -0.28 0.00 0.31 0.00 0.00 61.69 61.21 2dhf s THR 136 Cb -0.13 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.64 2dhf s THR 136 CO 0.03 -0.16 1.20 -0.13 -0.69 0.00 0.00 174.62 174.87 2dhf s ARG 137 N 1.68 3.52 -0.51 4.92 1.81 0.13 -0.79 118.95 129.71 2dhf s ARG 137 Ca 0.05 0.26 -0.17 0.00 -1.72 0.00 0.00 55.73 54.15 2dhf s ARG 137 Cb -0.18 -4.01 0.09 0.00 -0.45 0.00 0.00 34.95 30.39 2dhf s ARG 137 CO 0.10 -1.68 0.51 0.42 -0.68 0.00 0.00 175.30 173.96 2dhf s ILE 138 N 4.96 5.10 -0.80 1.52 1.09 -0.03 -1.14 121.20 131.91 2dhf s ILE 138 Ca 0.43 -1.04 -0.06 0.00 -1.10 0.00 0.00 60.65 58.88 2dhf s ILE 138 Cb -0.07 -4.26 -0.10 0.00 -1.06 0.00 0.00 42.46 36.96 2dhf s ILE 138 CO 0.25 -0.77 2.47 0.23 -0.10 0.00 0.00 174.94 177.03 2dhf n MET 139 N 5.57 2.24 -3.59 2.79 2.81 -0.58 -1.54 117.12 124.82 2dhf n MET 139 Ca -0.11 -1.39 -0.10 0.00 -1.81 0.00 0.00 57.70 54.29 2dhf n MET 139 Cb 0.43 -2.35 -0.05 0.00 -0.71 0.00 0.00 33.22 30.54 2dhf n MET 139 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2dhf s GLN 140 N 2.59 0.56 0.50 0.03 0.74 -1.26 -4.72 119.66 118.09 2dhf s GLN 140 Ca 0.48 0.20 -0.19 0.00 0.05 0.00 0.00 55.36 55.91 2dhf s GLN 140 Cb 0.16 0.26 -0.08 0.00 1.10 0.00 0.00 33.01 34.45 2dhf s GLN 140 CO -0.03 -0.16 1.01 -0.51 -0.55 0.00 0.00 175.29 175.05 2dhf s ASP 141 N -0.89 6.44 -0.04 6.67 1.11 -1.26 -2.94 116.67 125.76 2dhf s ASP 141 Ca -0.01 1.76 -0.17 0.00 0.18 0.00 0.00 52.55 54.31 2dhf s ASP 141 Cb -0.01 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.47 2dhf s ASP 141 CO -0.00 -0.71 0.38 -0.36 1.18 0.00 0.00 175.17 175.66 2dhf s PHE 142 N -2.28 -0.29 -0.51 4.23 0.08 -1.26 -4.99 117.98 112.96 2dhf s PHE 142 Ca 0.63 0.51 -0.28 0.00 0.12 0.00 0.00 56.93 57.92 2dhf s PHE 142 Cb -0.13 0.15 0.03 0.00 -0.57 0.00 0.00 43.02 42.51 2dhf s PHE 142 CO 0.24 -0.40 1.10 -2.00 -0.10 0.00 0.00 175.22 174.06 2dhf s GLU 143 N -1.10 3.61 0.17 0.44 2.12 -1.26 -4.85 118.70 117.83 2dhf s GLU 143 Ca -0.11 0.36 0.10 0.00 0.36 0.00 0.00 54.97 55.68 2dhf s GLU 143 Cb -0.04 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.36 2dhf s GLU 143 CO 0.05 -1.44 -0.18 -1.12 -0.54 0.00 0.00 175.26 172.03 2dhf s SER 144 N 2.58 3.80 -0.01 -1.70 0.01 -1.26 -4.63 113.70 112.48 2dhf s SER 144 Ca 0.44 -0.71 0.08 0.00 1.31 0.00 0.00 55.95 57.07 2dhf s SER 144 Cb -0.08 -0.47 -0.12 0.00 0.21 0.00 0.00 66.02 65.57 2dhf s SER 144 CO 0.29 0.13 0.20 -0.90 0.41 0.00 0.00 173.24 173.36 2dhf n ASP 145 N 0.29 2.70 -4.11 2.44 5.75 0.11 -4.98 116.55 118.75 2dhf n ASP 145 Ca -0.13 -0.12 -0.26 0.00 -0.01 0.00 0.00 54.79 54.28 2dhf n ASP 145 Cb 0.55 1.30 -0.16 0.00 -1.03 0.00 0.00 41.12 41.78 2dhf n ASP 145 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2dhf s THR 146 N -2.42 1.35 0.30 2.12 2.01 -1.05 -5.03 115.64 112.92 2dhf s THR 146 Ca -0.02 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.39 2dhf s THR 146 Cb 0.05 -1.17 -0.06 0.00 0.01 0.00 0.00 72.50 71.33 2dhf s THR 146 CO 0.33 0.39 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.26 2dhf s PHE 147 N 0.17 2.00 0.04 4.92 0.40 -1.26 0.23 117.98 124.47 2dhf s PHE 147 Ca -0.06 -0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 55.46 2dhf s PHE 147 Cb -0.12 -1.19 -0.05 0.00 0.51 0.00 0.00 43.02 42.17 2dhf s PHE 147 CO 0.03 0.25 0.30 0.12 0.70 0.00 0.00 175.22 176.61 2dhf s PHE 148 N -3.04 3.56 0.88 0.36 5.36 0.12 -4.74 117.98 120.49 2dhf s PHE 148 Ca 0.31 0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 56.76 2dhf s PHE 148 Cb 0.05 -2.01 0.12 0.00 -0.34 0.00 0.00 43.02 40.84 2dhf s PHE 148 CO 0.13 0.58 1.09 -2.14 -1.46 0.00 0.00 175.22 173.42 2dhf s PRO 149 N -1.92 1.38 0.04 10.12 0.02 -1.26 -4.91 135.00 138.47 2dhf s PRO 149 Ca 0.30 0.89 -0.31 0.00 0.02 0.00 0.00 61.00 61.90 2dhf s PRO 149 Cb -0.13 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 2dhf s PRO 149 CO 0.18 -2.17 1.47 -1.21 -0.33 0.00 0.00 177.00 174.94 2dhf s GLU 150 N -4.92 4.26 -0.65 5.54 8.01 -1.26 -4.92 118.70 124.76 2dhf s GLU 150 Ca 0.63 2.09 -0.28 0.00 0.01 0.00 0.00 54.97 57.43 2dhf s GLU 150 Cb -0.18 -3.52 0.03 0.00 -4.31 0.00 0.00 34.13 26.15 2dhf s GLU 150 CO 0.57 -0.60 1.28 0.42 0.01 0.00 0.00 175.26 176.94 2dhf s ILE 151 N 2.23 3.83 0.07 -1.63 1.01 -1.26 -4.95 121.20 120.50 2dhf s ILE 151 Ca 0.67 0.63 -0.32 0.00 0.00 0.00 0.00 60.65 61.63 2dhf s ILE 151 Cb -0.35 -4.75 -0.11 0.00 0.01 0.00 0.00 42.46 37.26 2dhf s ILE 151 CO 0.29 -1.54 1.84 -0.67 0.00 0.00 0.00 174.94 174.85 2dhf n ASP 152 N 9.15 3.82 0.02 3.58 -0.08 -1.26 -4.86 116.55 126.91 2dhf n ASP 152 Ca 0.07 0.98 0.13 0.00 -1.51 0.00 0.00 54.79 54.46 2dhf n ASP 152 Cb 0.49 -1.49 0.48 0.00 2.34 0.00 0.00 41.12 42.94 2dhf n ASP 152 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2dhf n LEU 153 N 5.91 0.27 -0.11 -2.67 -0.00 -1.26 -1.21 117.00 117.93 2dhf n LEU 153 Ca 0.19 0.38 -0.11 0.00 -0.00 0.00 0.00 56.01 56.47 2dhf n LEU 153 Cb 0.35 -0.40 -0.03 0.00 -0.00 0.00 0.00 43.42 43.34 2dhf n LEU 153 CO 0.68 -0.00 0.75 -0.08 -0.00 0.00 0.00 177.39 178.74 2dhf h GLU 154 N 0.00 0.60 0.12 1.96 4.22 -2.02 -3.35 114.58 116.11 2dhf h GLU 154 Ca 0.00 -0.21 -0.36 0.00 0.08 0.00 0.00 59.36 58.87 2dhf h GLU 154 Cb 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2dhf h GLU 154 CO 0.00 0.75 -1.96 0.87 -2.18 0.00 0.00 179.01 176.49 2dhf h LYS 155 N 0.40 0.26 -5.77 1.92 1.79 -1.93 -3.49 116.57 109.74 2dhf h LYS 155 Ca 0.09 -0.44 -0.65 0.00 -2.18 0.00 0.00 60.65 57.47 2dhf h LYS 155 Cb 0.50 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 31.25 2dhf h LYS 155 CO 0.02 1.18 -0.45 0.71 -1.08 0.00 0.00 179.45 179.82 2dhf s TYR 156 N -2.56 3.58 -0.05 -1.35 2.02 -0.35 -4.52 117.35 114.12 2dhf s TYR 156 Ca -0.21 0.49 0.03 0.00 -0.37 0.00 0.00 57.07 57.01 2dhf s TYR 156 Cb 0.07 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2dhf s TYR 156 CO 0.78 0.68 -0.12 0.15 -1.57 0.00 0.00 175.55 175.47 2dhf s LYS 157 N -1.52 1.45 -0.30 -0.62 -0.14 -0.23 -4.64 119.74 113.74 2dhf s LYS 157 Ca 0.23 -0.41 -0.28 0.00 -1.36 0.00 0.00 55.97 54.14 2dhf s LYS 157 Cb -0.13 -1.26 0.01 0.00 -1.68 0.00 0.00 37.83 34.78 2dhf s LYS 157 CO 0.12 0.10 1.04 -1.17 -0.76 0.00 0.00 175.35 174.68 2dhf s LEU 158 N 0.40 3.98 -0.42 3.17 0.20 -1.26 -0.82 118.68 123.92 2dhf s LEU 158 Ca -0.09 1.07 -0.29 0.00 0.69 0.00 0.00 54.13 55.52 2dhf s LEU 158 Cb -0.13 -3.49 0.01 0.00 -0.43 0.00 0.00 46.19 42.15 2dhf s LEU 158 CO 0.02 -0.81 1.45 -0.76 -0.29 0.00 0.00 176.35 175.96 2dhf s LEU 159 N 3.49 3.56 0.00 -0.68 1.43 0.33 -4.83 118.68 121.97 2dhf s LEU 159 Ca 0.44 0.80 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 2dhf s LEU 159 Cb -0.13 -3.48 0.29 0.00 0.03 0.00 0.00 46.19 42.90 2dhf s LEU 159 CO 0.13 -1.50 1.17 -0.81 0.23 0.00 0.00 176.35 175.58 2dhf n PRO 160 N 8.18 0.02 -3.93 1.29 -0.04 -1.26 -4.37 135.00 134.89 2dhf n PRO 160 Ca 0.17 0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 63.88 2dhf n PRO 160 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2dhf n PRO 160 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dhf s GLU 161 N -2.90 0.40 -0.30 0.54 1.03 -1.26 -5.01 118.70 111.20 2dhf s GLU 161 Ca 0.04 -0.53 -0.04 0.00 0.03 0.00 0.00 54.97 54.47 2dhf s GLU 161 Cb 0.04 0.15 0.19 0.00 -0.80 0.00 0.00 34.13 33.71 2dhf s GLU 161 CO 0.11 -0.08 0.73 -0.47 -1.33 0.00 0.00 175.26 174.23 2dhf s TYR 162 N -1.47 -1.30 -0.28 4.83 5.04 -1.26 -5.01 117.35 117.90 2dhf s TYR 162 Ca -0.15 1.33 -0.39 0.00 -2.44 0.00 0.00 57.07 55.42 2dhf s TYR 162 Cb -0.09 0.44 -0.15 0.00 0.35 0.00 0.00 41.96 42.51 2dhf s TYR 162 CO 0.00 -0.71 1.83 -0.35 -1.34 0.00 0.00 175.55 174.97 2dhf n PRO 163 N 5.44 1.19 0.00 4.97 -0.04 -1.26 -0.83 135.00 144.47 2dhf n PRO 163 Ca -0.02 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2dhf n PRO 163 Cb 0.52 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2dhf n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dhf n GLY 164 N 4.63 2.95 3.71 0.55 0.00 -1.26 -5.06 105.19 110.71 2dhf n GLY 164 Ca 0.29 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2dhf n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhf s VAL 165 N -0.62 5.20 0.28 1.61 1.01 -0.01 -5.08 120.40 122.79 2dhf s VAL 165 Ca 0.00 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 62.62 2dhf s VAL 165 Cb 0.00 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2dhf s VAL 165 CO 0.00 0.31 0.83 -0.76 0.00 0.00 0.00 175.10 175.48 2dhf s LEU 166 N 0.77 4.30 -0.05 3.92 1.43 -1.26 -4.53 118.68 123.26 2dhf s LEU 166 Ca 0.23 1.60 0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2dhf s LEU 166 Cb -0.15 -3.85 -0.23 0.00 0.03 0.00 0.00 46.19 41.99 2dhf s LEU 166 CO 0.09 -0.04 0.63 -1.54 0.23 0.00 0.00 176.35 175.72 2dhf n SER 167 N 0.52 0.94 -4.80 2.29 3.41 -1.26 -4.58 113.62 110.14 2dhf n SER 167 Ca 0.00 0.40 -0.33 0.00 -0.26 0.00 0.00 58.87 58.69 2dhf n SER 167 Cb 0.51 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2dhf n SER 167 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dhf s ASP 168 N -6.14 5.67 0.33 4.04 2.15 -1.26 -4.85 116.67 116.61 2dhf s ASP 168 Ca -0.06 1.81 -0.29 0.00 0.43 0.00 0.00 52.55 54.44 2dhf s ASP 168 Cb 0.08 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 40.06 2dhf s ASP 168 CO 0.82 -1.24 1.47 0.68 -0.17 0.00 0.00 175.17 176.73 2dhf s VAL 169 N -2.51 2.27 0.41 1.11 -7.23 -1.26 -4.82 120.40 108.37 2dhf s VAL 169 Ca 0.63 0.26 0.08 0.00 -1.81 0.00 0.00 61.98 61.13 2dhf s VAL 169 Cb -0.16 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 2dhf s VAL 169 CO 0.39 0.05 0.34 -1.10 -0.31 0.00 0.00 175.10 174.48 2dhf s GLN 170 N -1.40 2.48 -0.19 4.82 -1.52 0.25 -4.93 119.66 119.17 2dhf s GLN 170 Ca 0.55 -1.58 -0.16 0.00 -1.95 0.00 0.00 55.36 52.22 2dhf s GLN 170 Cb -0.45 -2.31 0.05 0.00 -0.22 0.00 0.00 33.01 30.08 2dhf s GLN 170 CO 0.55 -0.17 0.51 -2.00 -0.25 0.00 0.00 175.29 173.92 2dhf s GLU 171 N -4.09 0.57 -0.12 2.91 2.12 -1.25 -0.82 118.70 118.03 2dhf s GLU 171 Ca 0.47 0.76 -0.08 0.00 0.36 0.00 0.00 54.97 56.47 2dhf s GLU 171 Cb -0.02 0.23 0.04 0.00 0.26 0.00 0.00 34.13 34.64 2dhf s GLU 171 CO 0.27 -0.09 0.29 -2.00 -0.54 0.00 0.00 175.26 173.19 2dhf s GLU 172 N 0.55 0.30 -1.13 4.30 2.12 0.68 -4.87 118.70 120.65 2dhf s GLU 172 Ca -0.02 0.50 -0.12 0.00 0.36 0.00 0.00 54.97 55.69 2dhf s GLU 172 Cb -0.04 0.04 0.11 0.00 0.26 0.00 0.00 34.13 34.50 2dhf s GLU 172 CO -0.03 -0.10 0.39 1.63 -0.54 0.00 0.00 175.26 176.61 2dhf n LYS 173 N 3.57 -2.32 -1.38 4.30 5.02 -1.26 0.16 118.16 126.25 2dhf n LYS 173 Ca -0.19 0.22 -0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2dhf n LYS 173 Cb 0.56 -4.82 -0.00 0.00 -0.02 0.00 0.00 35.03 30.75 2dhf n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dhf n GLY 174 N -0.94 0.38 3.13 0.72 0.00 -1.26 -5.02 105.19 102.20 2dhf n GLY 174 Ca 0.04 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2dhf n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dhf s ILE 175 N -2.01 1.96 0.14 -0.61 1.01 0.41 -5.11 121.20 116.98 2dhf s ILE 175 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 2dhf s ILE 175 Cb 0.00 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2dhf s ILE 175 CO 0.00 0.53 0.34 -0.54 0.00 0.00 0.00 174.94 175.27 2dhf s LYS 176 N 1.01 3.56 0.17 2.79 3.01 -1.26 0.25 119.74 129.27 2dhf s LYS 176 Ca -0.03 -0.21 -0.24 0.00 -1.01 0.00 0.00 55.97 54.49 2dhf s LYS 176 Cb -0.15 -2.89 0.06 0.00 -1.01 0.00 0.00 37.83 33.85 2dhf s LYS 176 CO -0.05 0.48 0.72 1.52 0.51 0.00 0.00 175.35 178.53 2dhf s TYR 177 N -1.67 -0.37 -0.10 3.18 -0.85 0.00 -1.52 117.35 116.03 2dhf s TYR 177 Ca 0.39 0.08 -0.13 0.00 -0.52 0.00 0.00 57.07 56.90 2dhf s TYR 177 Cb -0.12 0.61 0.03 0.00 0.38 0.00 0.00 41.96 42.86 2dhf s TYR 177 CO 0.26 -0.91 0.34 -1.59 -1.52 0.00 0.00 175.55 172.13 2dhf s LYS 178 N -3.65 0.48 -0.19 -3.49 0.00 -0.29 0.86 119.74 113.45 2dhf s LYS 178 Ca 0.06 0.30 -0.18 0.00 0.00 0.00 0.00 55.97 56.15 2dhf s LYS 178 Cb -0.02 0.23 -0.03 0.00 0.00 0.00 0.00 37.83 38.00 2dhf s LYS 178 CO -0.05 -0.09 0.51 -0.06 0.00 0.00 0.00 175.35 175.66 2dhf s PHE 179 N -0.23 3.38 0.17 1.78 0.08 -1.26 0.21 117.98 122.11 2dhf s PHE 179 Ca -0.04 0.78 0.11 0.00 0.12 0.00 0.00 56.93 57.90 2dhf s PHE 179 Cb -0.03 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2dhf s PHE 179 CO 0.02 -0.08 -0.25 -1.21 -0.10 0.00 0.00 175.22 173.60 2dhf s GLU 180 N 1.54 1.47 -0.13 0.44 2.02 0.52 -4.85 118.70 119.71 2dhf s GLU 180 Ca 0.24 -1.46 -0.01 0.00 0.02 0.00 0.00 54.97 53.77 2dhf s GLU 180 Cb -0.15 -1.86 0.03 0.00 0.10 0.00 0.00 34.13 32.24 2dhf s GLU 180 CO 0.10 0.42 -0.05 0.08 0.02 0.00 0.00 175.26 175.82 2dhf s VAL 181 N -1.43 0.94 0.10 2.63 1.01 -1.26 -0.65 120.40 121.75 2dhf s VAL 181 Ca 0.18 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2dhf s VAL 181 Cb -0.09 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2dhf s VAL 181 CO 0.08 0.26 0.05 -0.31 0.00 0.00 0.00 175.10 175.18 2dhf s TYR 182 N 1.73 3.08 0.04 5.22 1.51 -0.54 0.12 117.35 128.52 2dhf s TYR 182 Ca 0.03 0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.08 2dhf s TYR 182 Cb -0.13 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2dhf s TYR 182 CO -0.08 0.50 0.03 -2.00 -1.11 0.00 0.00 175.55 172.89 2dhf s GLU 183 N -2.49 0.57 0.09 -0.62 2.12 0.00 -0.81 118.70 117.57 2dhf s GLU 183 Ca 0.28 -0.95 -0.17 0.00 0.36 0.00 0.00 54.97 54.49 2dhf s GLU 183 Cb -0.12 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.52 2dhf s GLU 183 CO 0.20 -0.12 0.40 -1.59 -0.54 0.00 0.00 175.26 173.61 2dhf s LYS 184 N -3.10 1.01 0.00 4.30 -2.85 0.68 -1.07 119.74 118.71 2dhf s LYS 184 Ca -0.01 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.39 2dhf s LYS 184 Cb 0.02 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2dhf s LYS 184 CO -0.07 -0.37 0.00 0.27 0.10 0.00 0.00 175.35 175.28