#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpw s LEU 23 N 0.00 -0.29 0.00 0.00 2.96 -1.26 -5.18 118.68 114.91 1hpw s LEU 23 Ca 0.00 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1hpw s LEU 23 Cb 0.00 1.65 0.11 0.00 0.50 0.00 0.00 46.19 48.45 1hpw s LEU 23 CO 0.00 -0.23 0.73 -0.62 -1.32 0.00 0.00 176.35 174.91 1hpw n GLU 24 N 0.93 0.04 0.00 1.98 1.02 -1.26 -5.11 120.64 118.24 1hpw n GLU 24 Ca -0.08 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 1hpw n GLU 24 Cb 0.58 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 1hpw n GLU 24 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hpw n GLY 25 N -0.57 1.24 2.71 0.62 0.00 -1.26 -5.05 105.19 102.87 1hpw n GLY 25 Ca 0.12 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1hpw n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hpw s THR 26 N 1.53 1.89 -0.33 2.61 -1.32 -1.26 -5.01 115.64 113.75 1hpw s THR 26 Ca 0.00 -3.57 0.05 0.00 -1.21 0.00 0.00 61.69 56.96 1hpw s THR 26 Cb 0.00 -2.26 0.18 0.00 -1.51 0.00 0.00 72.50 68.91 1hpw s THR 26 CO 0.00 -1.07 0.52 -0.70 -2.21 0.00 0.00 174.62 171.15 1hpw s GLU 27 N -0.77 0.58 -0.18 7.08 2.12 -1.26 -5.14 118.70 121.13 1hpw s GLU 27 Ca 0.27 0.06 -0.14 0.00 0.36 0.00 0.00 54.97 55.51 1hpw s GLU 27 Cb -0.03 -0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.33 1hpw s GLU 27 CO -0.16 -1.10 0.47 -0.59 -0.54 0.00 0.00 175.26 173.34 1hpw s PHE 28 N 2.34 -0.58 -0.31 5.30 -0.12 -1.26 -5.04 117.98 118.31 1hpw s PHE 28 Ca 0.12 1.34 0.08 0.00 -0.05 0.00 0.00 56.93 58.42 1hpw s PHE 28 Cb -0.10 0.24 0.47 0.00 -0.63 0.00 0.00 43.02 43.00 1hpw s PHE 28 CO -0.20 -0.30 1.40 0.00 -0.05 0.00 0.00 175.22 176.07 1hpw n ALA 29 N 3.35 4.53 0.17 1.99 0.00 -1.26 -4.67 120.51 124.62 1hpw n ALA 29 Ca -0.17 -3.36 0.02 0.00 0.00 0.00 0.00 53.44 49.93 1hpw n ALA 29 Cb 0.56 -0.64 0.32 0.00 0.00 0.00 0.00 19.45 19.69 1hpw n ALA 29 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1hpw h ARG 30 N 1.35 0.03 0.69 0.00 2.43 -1.98 -2.31 114.38 114.59 1hpw h ARG 30 Ca 0.24 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1hpw h ARG 30 Cb 1.44 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1hpw h ARG 30 CO 0.49 0.42 -0.34 0.00 -1.51 0.00 0.00 179.97 179.04 1hpw h ALA 31 N 1.58 -0.93 -0.23 2.80 0.00 -2.00 0.69 119.26 121.15 1hpw h ALA 31 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1hpw h ALA 31 Cb 0.72 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1hpw h ALA 31 CO 0.05 -1.03 0.03 1.96 0.00 0.00 0.00 179.25 180.27 1hpw h GLN 32 N -0.93 0.34 -0.62 0.00 7.50 -1.92 -2.11 115.11 117.36 1hpw h GLN 32 Ca -0.09 -0.05 -0.07 0.00 0.50 0.00 0.00 58.65 58.94 1hpw h GLN 32 Cb 0.72 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 28.16 1hpw h GLN 32 CO 0.15 0.34 0.13 1.25 -1.50 0.00 0.00 178.83 179.21 1hpw h LEU 33 N 0.33 0.96 0.41 1.46 7.12 -1.05 -2.04 115.31 122.51 1hpw h LEU 33 Ca 0.08 -0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.83 1hpw h LEU 33 Cb 0.18 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1hpw h LEU 33 CO 0.00 0.96 -0.20 0.28 -0.13 0.00 0.00 178.44 179.35 1hpw h SER 34 N 0.93 -0.47 -0.24 1.25 0.02 -0.19 -2.18 113.55 112.66 1hpw h SER 34 Ca 0.19 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 1hpw h SER 34 Cb 0.38 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1hpw h SER 34 CO 0.01 -0.33 0.19 -0.08 -1.14 0.00 0.00 176.83 175.47 1hpw h GLU 35 N -0.56 0.00 0.48 3.45 4.57 -1.42 0.43 114.58 121.54 1hpw h GLU 35 Ca -0.06 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1hpw h GLU 35 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1hpw h GLU 35 CO 0.09 0.00 -0.24 0.00 -1.18 0.00 0.00 179.01 177.68 1hpw h ALA 36 N 1.85 -0.66 -0.03 2.92 0.00 -0.72 0.78 119.26 123.39 1hpw h ALA 36 Ca 0.11 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1hpw h ALA 36 Cb 0.49 0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1hpw h ALA 36 CO -0.00 -0.88 -0.87 0.52 0.00 0.00 0.00 179.25 178.02 1hpw h MET 37 N -0.67 0.65 -0.58 0.00 2.86 -1.21 -2.24 114.93 113.73 1hpw h MET 37 Ca -0.06 -0.65 0.02 0.00 -2.06 0.00 0.00 59.70 56.94 1hpw h MET 37 Cb 0.52 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1hpw h MET 37 CO 0.10 1.25 0.38 1.15 1.06 0.00 0.00 176.91 180.86 1hpw h THR 38 N 0.30 1.12 -0.04 2.22 2.02 -0.11 0.74 112.91 119.15 1hpw h THR 38 Ca -0.10 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 66.64 1hpw h THR 38 Cb 1.53 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1hpw h THR 38 CO 0.17 0.14 -0.70 0.25 0.37 0.00 0.00 175.52 175.75 1hpw h LEU 39 N 0.74 0.69 0.88 2.58 5.85 0.60 -1.21 115.31 125.44 1hpw h LEU 39 Ca 0.22 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1hpw h LEU 39 Cb -0.02 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 40.81 1hpw h LEU 39 CO -0.05 1.30 -0.42 0.00 -0.34 0.00 0.00 178.44 178.93 1hpw h ALA 40 N 0.40 -1.18 -0.19 1.25 0.00 -0.86 -0.87 119.26 117.81 1hpw h ALA 40 Ca -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1hpw h ALA 40 Cb 1.37 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1hpw h ALA 40 CO 0.14 -1.11 0.09 0.77 0.00 0.00 0.00 179.25 179.14 1hpw h SER 41 N -1.27 0.23 0.06 0.00 0.02 -1.00 -1.09 113.55 110.50 1hpw h SER 41 Ca -0.12 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1hpw h SER 41 Cb 0.91 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1hpw h SER 41 CO 0.20 0.20 -0.22 1.23 -1.14 0.00 0.00 176.83 177.10 1hpw h GLY 42 N 0.34 0.32 1.76 -3.77 0.00 -1.00 -2.26 103.07 98.46 1hpw h GLY 42 Ca 0.07 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1hpw h GLY 42 CO -0.01 0.21 -0.60 1.41 0.00 0.00 0.00 176.54 177.56 1hpw h LEU 43 N 0.27 0.28 0.30 3.11 -0.00 0.16 0.12 115.31 119.54 1hpw h LEU 43 Ca 0.05 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1hpw h LEU 43 Cb 0.54 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1hpw h LEU 43 CO 0.04 0.81 -0.14 0.11 -0.00 0.00 0.00 178.44 179.25 1hpw h LYS 44 N 0.18 -0.39 0.00 1.13 1.57 -1.13 -1.96 116.57 115.98 1hpw h LYS 44 Ca -0.00 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1hpw h LYS 44 Cb 1.10 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1hpw h LYS 44 CO 0.09 -0.06 -0.33 0.00 -0.57 0.00 0.00 179.45 178.58 1hpw h THR 45 N -0.78 1.19 0.59 -0.16 1.03 -1.46 -2.78 112.91 110.54 1hpw h THR 45 Ca -0.04 -1.16 -0.03 0.00 -0.01 0.00 0.00 66.41 65.17 1hpw h THR 45 Cb 0.51 1.64 0.01 0.00 -1.07 0.00 0.00 68.15 69.23 1hpw h THR 45 CO 0.07 0.33 -0.28 0.11 -0.01 0.00 0.00 175.52 175.73 1hpw h LYS 46 N 0.00 -0.76 -0.26 0.00 1.79 -0.67 -2.37 116.57 114.30 1hpw h LYS 46 Ca -0.00 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1hpw h LYS 46 Cb 0.61 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 1hpw h LYS 46 CO 0.04 -0.48 0.18 -0.24 -1.08 0.00 0.00 179.45 177.87 1hpw h VAL 47 N -0.85 0.95 -0.52 0.50 3.04 -1.29 0.75 116.25 118.83 1hpw h VAL 47 Ca -0.08 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 1hpw h VAL 47 Cb 0.63 0.79 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 1hpw h VAL 47 CO 0.13 0.03 0.25 -1.28 -1.01 0.00 0.00 177.57 175.69 1hpw h SER 48 N 0.15 0.64 0.48 3.17 0.87 -1.18 -1.81 113.55 115.86 1hpw h SER 48 Ca 0.12 -0.06 -0.21 0.00 -1.23 0.00 0.00 61.79 60.41 1hpw h SER 48 Cb 0.28 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1hpw h SER 48 CO -0.02 0.55 -0.91 0.44 -0.53 0.00 0.00 176.83 176.36 1hpw h ASP 49 N 0.72 0.38 -0.63 6.23 3.32 -0.38 -1.80 116.42 124.25 1hpw h ASP 49 Ca 0.18 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 57.01 1hpw h ASP 49 Cb 0.07 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1hpw h ASP 49 CO -0.03 1.11 0.42 0.40 -1.72 0.00 0.00 179.24 179.42 1hpw h ILE 50 N 0.16 0.96 0.00 0.35 2.04 -0.44 0.90 117.51 121.48 1hpw h ILE 50 Ca -0.06 -0.19 -0.20 0.00 1.00 0.00 0.00 64.86 65.41 1hpw h ILE 50 Cb 1.54 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1hpw h ILE 50 CO 0.15 0.10 -1.54 0.33 0.00 0.00 0.00 178.15 177.19 1hpw n PHE 51 N -4.48 0.91 0.11 1.37 7.35 -1.05 -4.07 117.46 117.59 1hpw n PHE 51 Ca 0.10 0.31 -0.02 0.00 -0.76 0.00 0.00 57.45 57.08 1hpw n PHE 51 Cb 0.29 -1.09 -0.01 0.00 0.35 0.00 0.00 39.48 39.02 1hpw n PHE 51 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1hpw h SER 52 N 0.00 0.00 0.00 -2.13 0.02 -0.33 -1.46 113.55 109.65 1hpw h SER 52 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1hpw h SER 52 Cb 1.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1hpw h SER 52 CO 0.05 0.73 0.00 0.00 -1.14 0.00 0.00 176.83 176.47 1hpw n GLN 53 N -3.34 0.00 0.02 3.45 10.64 0.30 -3.87 117.38 124.58 1hpw n GLN 53 Ca 0.01 0.57 -0.02 0.00 -1.83 0.00 0.00 57.00 55.73 1hpw n GLN 53 Cb 0.81 -1.38 -0.10 0.00 -0.86 0.00 0.00 30.24 28.71 1hpw n GLN 53 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1hpw n ASP 54 N -1.98 0.83 0.00 2.61 9.92 -1.26 -4.56 116.55 122.10 1hpw n ASP 54 Ca 0.00 0.37 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 1hpw n ASP 54 Cb 0.00 0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1hpw n ASP 54 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hpw n GLY 55 N 1.44 0.83 0.00 0.44 0.00 -0.55 -5.03 105.19 102.31 1hpw n GLY 55 Ca -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1hpw n GLY 55 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hpw n SER 56 N 0.41 0.00 -3.98 1.61 2.88 -1.23 -3.66 113.62 109.65 1hpw n SER 56 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1hpw n SER 56 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1hpw n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hpw n PRO 58 N 2.13 0.81 -3.57 0.00 -0.04 -1.26 -4.34 135.00 128.73 1hpw n PRO 58 Ca 0.20 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.38 1hpw n PRO 58 Cb 0.36 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.70 1hpw n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpw s ALA 59 N -3.52 1.87 -0.59 0.55 0.00 -1.26 -3.46 121.76 115.35 1hpw s ALA 59 Ca 0.00 -2.57 -0.26 0.00 0.00 0.00 0.00 51.96 49.13 1hpw s ALA 59 Cb 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 23.12 21.26 1hpw s ALA 59 CO 0.00 -2.05 2.44 0.09 0.00 0.00 0.00 175.76 176.24 1hpw n ASN 60 N 3.17 2.01 -0.07 0.00 5.03 -1.26 -4.66 115.26 119.47 1hpw n ASN 60 Ca 0.18 -0.61 -0.07 0.00 0.87 0.00 0.00 54.58 54.95 1hpw n ASN 60 Cb 0.40 -1.53 -0.10 0.00 -1.02 0.00 0.00 39.78 37.53 1hpw n ASN 60 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1hpw n THR 61 N 8.05 0.90 -3.52 3.41 5.66 -1.26 -4.87 114.28 122.66 1hpw n THR 61 Ca 0.42 -0.52 -0.11 0.00 -3.05 0.00 0.00 64.05 60.78 1hpw n THR 61 Cb 0.48 -0.72 -0.03 0.00 -1.55 0.00 0.00 70.33 68.51 1hpw n THR 61 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw s ALA 62 N -2.32 -1.33 -0.73 1.79 0.00 -1.26 -5.08 121.76 112.83 1hpw s ALA 62 Ca -0.09 0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.87 1hpw s ALA 62 Cb 0.04 0.82 -0.12 0.00 0.00 0.00 0.00 23.12 23.87 1hpw s ALA 62 CO 0.51 -0.74 2.37 0.00 0.00 0.00 0.00 175.76 177.91 1hpw s ALA 63 N -3.78 0.97 0.44 0.00 0.00 -1.26 -4.90 121.76 113.23 1hpw s ALA 63 Ca 0.02 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.39 1hpw s ALA 63 Cb -0.00 -4.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.58 1hpw s ALA 63 CO -0.12 -5.52 0.35 -0.08 0.00 0.00 0.00 175.76 170.39 1hpw s THR 64 N 13.90 2.42 0.36 0.00 -1.32 -1.26 -5.02 115.64 124.72 1hpw s THR 64 Ca 0.92 -1.43 0.17 0.00 -1.21 0.00 0.00 61.69 60.14 1hpw s THR 64 Cb -0.13 -2.84 0.15 0.00 -1.51 0.00 0.00 72.50 68.17 1hpw s THR 64 CO 0.11 0.00 1.89 0.00 -2.21 0.00 0.00 174.62 174.41 1hpw h ALA 65 N 1.04 1.35 -0.59 11.08 0.00 -2.04 -2.69 119.26 127.42 1hpw h ALA 65 Ca -0.41 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.31 1hpw h ALA 65 Cb 1.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1hpw h ALA 65 CO 0.59 0.37 0.40 0.78 0.00 0.00 0.00 179.25 181.39 1hpw h GLY 66 N 1.11 0.67 -1.27 0.00 0.00 -1.96 -3.42 103.07 98.21 1hpw h GLY 66 Ca -0.00 -0.21 -0.51 0.00 0.00 0.00 0.00 47.33 46.61 1hpw h GLY 66 CO 0.04 0.15 0.29 -0.42 0.00 0.00 0.00 176.54 176.60 1hpw s ILE 67 N -5.48 3.09 0.00 2.60 1.01 -1.01 -4.52 121.20 116.89 1hpw s ILE 67 Ca -0.08 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1hpw s ILE 67 Cb 0.19 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1hpw s ILE 67 CO 0.75 -0.46 0.00 -0.62 0.00 0.00 0.00 174.94 174.61 1hpw n GLU 68 N -3.66 0.00 0.00 2.79 -0.58 -1.26 -4.98 120.64 112.95 1hpw n GLU 68 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1hpw n GLU 68 Cb 0.53 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 1hpw n GLU 68 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1hpw n LYS 69 N -2.93 0.00 -3.77 3.49 5.02 -1.26 -5.14 118.16 113.57 1hpw n LYS 69 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1hpw n LYS 69 Cb 0.49 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 1hpw n LYS 69 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hpw s ASP 70 N -3.08 -0.00 0.91 4.39 -1.08 -1.26 -5.17 116.67 111.38 1hpw s ASP 70 Ca 0.00 -0.03 -0.15 0.00 -0.52 0.00 0.00 52.55 51.86 1hpw s ASP 70 Cb 0.00 0.02 0.16 0.00 -1.46 0.00 0.00 42.92 41.64 1hpw s ASP 70 CO 0.00 -0.05 1.27 -0.89 0.52 0.00 0.00 175.17 176.02 1hpw s THR 71 N -2.03 2.00 -0.10 1.71 2.01 -1.26 -5.01 115.64 112.95 1hpw s THR 71 Ca 0.23 0.00 0.20 0.00 0.31 0.00 0.00 61.69 62.43 1hpw s THR 71 Cb 0.04 -3.00 -0.29 0.00 0.01 0.00 0.00 72.50 69.27 1hpw s THR 71 CO -0.05 0.00 0.36 0.47 -0.69 0.00 0.00 174.62 174.71 1hpw n ASP 72 N -3.61 0.06 -4.56 3.53 8.00 -1.25 -4.84 116.55 113.88 1hpw n ASP 72 Ca 0.12 0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.42 1hpw n ASP 72 Cb 0.60 1.49 -0.05 0.00 -0.02 0.00 0.00 41.12 43.14 1hpw n ASP 72 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hpw s ILE 73 N -3.10 3.02 0.29 0.53 1.01 -1.15 -4.52 121.20 117.29 1hpw s ILE 73 Ca -0.08 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.62 1hpw s ILE 73 Cb 0.11 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1hpw s ILE 73 CO 0.87 -0.04 0.23 -0.46 0.00 0.00 0.00 174.94 175.54 1hpw n ASN 74 N 17.49 -0.34 0.00 3.58 0.23 -0.82 -4.92 115.26 130.48 1hpw n ASN 74 Ca 0.42 -2.88 0.00 0.00 -0.53 0.00 0.00 54.58 51.59 1hpw n ASN 74 Cb 0.48 1.36 0.00 0.00 -2.08 0.00 0.00 39.78 39.54 1hpw n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hpw n GLY 75 N -0.52 0.84 5.00 4.83 0.00 -1.26 -2.77 105.19 111.30 1hpw n GLY 75 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1hpw n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpw n LYS 76 N -1.90 0.00 -1.98 1.61 4.01 -1.26 -2.30 118.16 116.34 1hpw n LYS 76 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1hpw n LYS 76 Cb 0.12 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 34.70 1hpw n LYS 76 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1hpw n TYR 77 N 0.00 -1.08 -1.34 2.13 4.01 -1.26 -4.96 117.16 114.65 1hpw n TYR 77 Ca 0.00 -0.95 0.04 0.00 -0.16 0.00 0.00 57.90 56.82 1hpw n TYR 77 Cb 0.00 1.06 0.06 0.00 -0.31 0.00 0.00 39.34 40.14 1hpw n TYR 77 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1hpw n VAL 78 N -0.81 0.84 -3.14 -0.72 3.14 -0.97 -2.95 118.33 113.71 1hpw n VAL 78 Ca -0.13 -0.99 0.02 0.00 -2.96 0.00 0.00 64.34 60.28 1hpw n VAL 78 Cb 0.70 0.26 -0.01 0.00 -1.06 0.00 0.00 33.84 33.74 1hpw n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hpw s ALA 79 N -1.23 -2.73 -0.49 1.55 0.00 -1.12 -3.58 121.76 114.16 1hpw s ALA 79 Ca 0.13 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1hpw s ALA 79 Cb 0.11 -2.75 0.11 0.00 0.00 0.00 0.00 23.12 20.60 1hpw s ALA 79 CO 0.01 -2.19 0.40 0.21 0.00 0.00 0.00 175.76 174.19 1hpw s LYS 80 N 2.08 2.73 -0.10 0.00 2.20 0.22 -1.94 119.74 124.92 1hpw s LYS 80 Ca 0.15 -1.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.10 1hpw s LYS 80 Cb -0.04 -4.07 0.02 0.00 -1.51 0.00 0.00 37.83 32.23 1hpw s LYS 80 CO -0.12 -1.20 -0.11 0.08 -0.36 0.00 0.00 175.35 173.64 1hpw s VAL 81 N 1.48 1.18 0.19 4.02 1.01 -1.26 0.10 120.40 127.12 1hpw s VAL 81 Ca 0.04 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1hpw s VAL 81 Cb -0.27 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1hpw s VAL 81 CO 0.02 0.38 -0.12 -0.89 0.00 0.00 0.00 175.10 174.49 1hpw s THR 82 N 1.26 1.49 0.47 3.92 2.01 -1.04 -2.94 115.64 120.81 1hpw s THR 82 Ca -0.03 -2.15 -0.03 0.00 0.31 0.00 0.00 61.69 59.80 1hpw s THR 82 Cb -0.14 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 1hpw s THR 82 CO -0.04 -0.62 0.74 0.28 -0.69 0.00 0.00 174.62 174.28 1hpw s THR 83 N -3.13 4.52 -0.05 -0.82 -1.32 -1.26 -2.44 115.64 111.14 1hpw s THR 83 Ca 0.21 -0.11 -0.31 0.00 -1.21 0.00 0.00 61.69 60.27 1hpw s THR 83 Cb 0.01 -3.71 0.12 0.00 -1.51 0.00 0.00 72.50 67.41 1hpw s THR 83 CO 0.05 -0.61 1.17 -0.83 -2.21 0.00 0.00 174.62 172.18 1hpw s GLY 84 N -4.15 -0.35 0.00 6.08 0.00 -1.19 -4.54 107.32 103.16 1hpw s GLY 84 Ca 0.47 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1hpw s GLY 84 CO 0.42 0.27 0.00 0.61 0.00 0.00 0.00 173.10 174.40 1hpw n GLY 85 N -0.32 0.48 2.85 0.20 0.00 -1.26 0.11 105.19 107.24 1hpw n GLY 85 Ca -0.05 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 1hpw n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hpw s THR 86 N -0.02 -0.49 0.09 2.61 2.01 -1.24 -4.64 115.64 113.96 1hpw s THR 86 Ca 0.00 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1hpw s THR 86 Cb 0.00 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.84 1hpw s THR 86 CO 0.00 -0.44 0.03 0.00 -0.69 0.00 0.00 174.62 173.52 1hpw n ALA 87 N 4.57 0.12 0.00 7.40 0.00 -1.26 -4.81 120.51 126.53 1hpw n ALA 87 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1hpw n ALA 87 Cb 0.48 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1hpw n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw n ALA 88 N -2.59 0.00 -1.95 0.00 0.00 -1.26 -4.35 120.51 110.37 1hpw n ALA 88 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1hpw n ALA 88 Cb 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.54 1hpw n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw n ALA 89 N 0.00 -0.40 -2.70 0.00 0.00 -1.24 -4.84 120.51 111.33 1hpw n ALA 89 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 1hpw n ALA 89 Cb 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 19.45 17.63 1hpw n ALA 89 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hpw n SER 90 N -1.16 -1.95 -1.36 0.00 3.41 -1.26 -4.47 113.62 106.83 1hpw n SER 90 Ca -0.20 -2.54 -0.19 0.00 -0.26 0.00 0.00 58.87 55.68 1hpw n SER 90 Cb 0.63 1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.85 1hpw n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hpw n GLY 91 N 1.27 0.03 2.68 5.00 0.00 -1.20 -4.60 105.19 108.37 1hpw n GLY 91 Ca 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 1hpw n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpw n GLY 92 N 1.41 1.96 3.76 -0.02 0.00 -1.24 -1.04 105.19 110.02 1hpw n GLY 92 Ca 0.11 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1hpw n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpw s THR 94 N 0.11 5.13 -0.04 0.00 -4.23 0.30 -1.79 115.64 115.13 1hpw s THR 94 Ca 0.15 -1.09 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 1hpw s THR 94 Cb -0.13 -4.25 -0.05 0.00 1.34 0.00 0.00 72.50 69.41 1hpw s THR 94 CO 0.03 -0.75 0.36 -0.63 -0.54 0.00 0.00 174.62 173.10 1hpw s ILE 95 N 1.88 5.13 -0.24 2.99 1.09 -0.44 -3.19 121.20 128.43 1hpw s ILE 95 Ca 0.06 0.73 -0.02 0.00 -1.10 0.00 0.00 60.65 60.31 1hpw s ILE 95 Cb -0.25 -3.66 0.01 0.00 -1.06 0.00 0.00 42.46 37.50 1hpw s ILE 95 CO 0.06 0.56 -0.06 -0.69 -0.10 0.00 0.00 174.94 174.71 1hpw s VAL 96 N -0.87 3.01 0.08 2.92 1.01 -1.02 0.35 120.40 125.88 1hpw s VAL 96 Ca 0.22 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1hpw s VAL 96 Cb -0.16 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1hpw s VAL 96 CO 0.11 0.29 0.19 0.00 0.00 0.00 0.00 175.10 175.69 1hpw s ALA 97 N 1.38 3.89 -0.01 5.51 0.00 0.98 -2.51 121.76 131.00 1hpw s ALA 97 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1hpw s ALA 97 Cb -0.16 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.26 1hpw s ALA 97 CO -0.05 0.76 0.00 0.99 0.00 0.00 0.00 175.76 177.46 1hpw s THR 98 N -1.53 0.03 -0.42 0.00 2.01 0.28 0.44 115.64 116.46 1hpw s THR 98 Ca 0.33 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.28 1hpw s THR 98 Cb -0.12 -0.08 0.07 0.00 0.01 0.00 0.00 72.50 72.37 1hpw s THR 98 CO 0.27 0.05 0.26 -0.04 -0.69 0.00 0.00 174.62 174.47 1hpw s MET 99 N 0.38 2.71 0.56 4.92 -1.94 0.24 0.68 119.30 126.84 1hpw s MET 99 Ca -0.03 -1.36 0.06 0.00 -1.71 0.00 0.00 55.69 52.65 1hpw s MET 99 Cb -0.05 -3.82 0.05 0.00 2.01 0.00 0.00 34.83 33.02 1hpw s MET 99 CO -0.01 -0.90 0.45 0.15 -0.01 0.00 0.00 175.02 174.69 1hpw s LYS 100 N 1.48 2.24 0.00 2.03 1.02 -1.24 -1.56 119.74 123.72 1hpw s LYS 100 Ca 0.03 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.00 1hpw s LYS 100 Cb -0.22 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1hpw s LYS 100 CO 0.04 -0.68 0.00 0.00 -0.92 0.00 0.00 175.35 173.79 1hpw n ALA 101 N -1.83 0.00 -2.28 5.17 0.00 -1.15 -4.04 120.51 116.37 1hpw n ALA 101 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hpw n ALA 101 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1hpw n ALA 101 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hpw n SER 102 N 1.34 3.61 0.00 0.00 7.64 -1.26 -4.82 113.62 120.12 1hpw n SER 102 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hpw n SER 102 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hpw n SER 102 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hpw n ASP 103 N 0.00 0.00 -1.20 6.43 8.00 -1.26 -4.45 116.55 124.07 1hpw n ASP 103 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1hpw n ASP 103 Cb 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1hpw n ASP 103 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1hpw n VAL 104 N -1.06 0.00 -1.56 2.53 0.24 -1.26 -5.06 118.33 112.16 1hpw n VAL 104 Ca 0.00 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 1hpw n VAL 104 Cb 0.00 0.11 -0.08 0.00 -1.47 0.00 0.00 33.84 32.40 1hpw n VAL 104 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hpw n ALA 105 N -2.75 0.33 -3.56 2.33 0.00 -1.26 -4.80 120.51 110.80 1hpw n ALA 105 Ca -0.02 -1.45 -0.14 0.00 0.00 0.00 0.00 53.44 51.83 1hpw n ALA 105 Cb 0.06 -3.28 -0.06 0.00 0.00 0.00 0.00 19.45 16.18 1hpw n ALA 105 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hpw s THR 106 N 14.89 0.00 -0.25 0.00 -1.32 -1.26 -5.05 115.64 122.65 1hpw s THR 106 Ca 0.93 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.60 1hpw s THR 106 Cb -0.13 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.06 1hpw s THR 106 CO 0.10 0.00 1.56 1.55 -2.21 0.00 0.00 174.62 175.62 1hpw h PRO 107 N 3.16 0.00 0.00 7.08 0.13 -2.04 -3.37 132.00 136.96 1hpw h PRO 107 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1hpw h PRO 107 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1hpw h PRO 107 CO 0.30 0.25 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 1hpw n LEU 108 N -3.18 0.27 -2.95 1.56 4.77 -1.26 -4.99 117.00 111.22 1hpw n LEU 108 Ca 0.03 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 1hpw n LEU 108 Cb 0.61 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1hpw n LEU 108 CO 0.37 -0.32 0.00 -2.11 -1.33 0.00 0.00 177.39 174.00 1hpw n ARG 109 N -1.46 -1.20 0.00 3.23 1.85 -1.26 -4.95 116.66 112.87 1hpw n ARG 109 Ca 0.00 1.14 0.00 0.00 -1.00 0.00 0.00 57.85 57.99 1hpw n ARG 109 Cb 0.00 -0.78 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 1hpw n ARG 109 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hpw n GLY 110 N 2.48 2.66 0.00 2.89 0.00 -1.26 -4.81 105.19 107.15 1hpw n GLY 110 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1hpw n GLY 110 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hpw n LYS 111 N 0.08 -2.79 -4.40 1.61 2.85 -0.60 -5.00 118.16 109.90 1hpw n LYS 111 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 1hpw n LYS 111 Cb 0.00 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.27 1hpw n LYS 111 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1hpw s THR 112 N -2.17 2.18 -0.26 0.58 -4.23 -1.13 0.79 115.64 111.39 1hpw s THR 112 Ca 0.00 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1hpw s THR 112 Cb 0.00 -2.08 0.13 0.00 1.34 0.00 0.00 72.50 71.89 1hpw s THR 112 CO 0.00 -0.28 0.32 -0.22 -0.54 0.00 0.00 174.62 173.90 1hpw s LEU 113 N -2.92 -0.42 0.48 4.79 2.96 0.17 0.62 118.68 124.37 1hpw s LEU 113 Ca 0.22 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1hpw s LEU 113 Cb -0.06 0.75 -0.02 0.00 0.50 0.00 0.00 46.19 47.36 1hpw s LEU 113 CO 0.10 -0.35 0.76 -0.89 -1.32 0.00 0.00 176.35 174.65 1hpw s THR 114 N 2.44 4.57 0.22 3.68 2.01 0.24 -0.01 115.64 128.78 1hpw s THR 114 Ca 0.10 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 1hpw s THR 114 Cb -0.14 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.67 1hpw s THR 114 CO -0.24 -0.66 0.45 0.00 -0.69 0.00 0.00 174.62 173.48 1hpw n LEU 115 N -2.23 0.00 -3.43 4.42 -0.00 0.15 0.11 117.00 116.02 1hpw n LEU 115 Ca 0.01 -1.46 -0.13 0.00 -0.00 0.00 0.00 56.01 54.43 1hpw n LEU 115 Cb 0.56 2.17 -0.02 0.00 -0.00 0.00 0.00 43.42 46.12 1hpw n LEU 115 CO 0.52 -0.49 0.41 -0.89 -0.00 0.00 0.00 177.39 176.94 1hpw s THR 116 N -2.49 0.00 0.06 1.47 2.01 0.30 -1.32 115.64 115.66 1hpw s THR 116 Ca 0.09 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1hpw s THR 116 Cb -0.03 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1hpw s THR 116 CO 0.07 0.00 0.09 -0.22 -0.69 0.00 0.00 174.62 173.86 1hpw s LEU 117 N -2.57 3.85 0.78 4.42 0.20 -0.74 -0.19 118.68 124.43 1hpw s LEU 117 Ca -0.00 0.05 -0.12 0.00 0.69 0.00 0.00 54.13 54.75 1hpw s LEU 117 Cb -0.01 -2.45 0.06 0.00 -0.43 0.00 0.00 46.19 43.36 1hpw s LEU 117 CO -0.10 0.20 1.13 -0.83 -0.29 0.00 0.00 176.35 176.46 1hpw s GLY 118 N -2.22 1.61 -1.54 7.98 0.00 0.30 -3.68 107.32 109.78 1hpw s GLY 118 Ca 0.28 -0.46 -0.09 0.00 0.00 0.00 0.00 44.72 44.45 1hpw s GLY 118 CO 0.20 -0.02 2.79 1.16 0.00 0.00 0.00 173.10 177.22 1hpw n ASN 119 N -3.25 8.49 -3.66 1.64 6.94 -0.20 -3.22 115.26 122.00 1hpw n ASN 119 Ca 0.07 -2.74 -0.27 0.00 -0.02 0.00 0.00 54.58 51.62 1hpw n ASN 119 Cb 0.59 -1.50 -0.11 0.00 -2.36 0.00 0.00 39.78 36.39 1hpw n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hpw n ALA 120 N 3.08 3.19 0.21 -2.53 0.00 -1.26 -4.60 120.51 118.59 1hpw n ALA 120 Ca 0.74 -3.92 0.09 0.00 0.00 0.00 0.00 53.44 50.35 1hpw n ALA 120 Cb 0.24 -0.90 0.36 0.00 0.00 0.00 0.00 19.45 19.14 1hpw n ALA 120 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1hpw h ASP 121 N 5.42 0.00 -0.29 0.00 2.03 -1.84 -3.32 116.42 118.41 1hpw h ASP 121 Ca 0.20 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.23 1hpw h ASP 121 Cb 0.82 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.14 1hpw h ASP 121 CO 0.57 0.24 -0.57 1.17 -1.03 0.00 0.00 179.24 179.62 1hpw n LYS 122 N -3.31 0.86 0.16 4.15 4.81 -1.26 -4.98 118.16 118.57 1hpw n LYS 122 Ca 0.01 -2.02 0.00 0.00 -0.87 0.00 0.00 58.31 55.43 1hpw n LYS 122 Cb 0.49 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.22 1hpw n LYS 122 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hpw n GLY 123 N 1.16 -1.68 3.00 3.14 0.00 -1.26 -5.10 105.19 104.45 1hpw n GLY 123 Ca 0.10 0.46 0.05 0.00 0.00 0.00 0.00 46.02 46.62 1hpw n GLY 123 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hpw s SER 124 N -1.99 -0.10 0.19 1.61 0.15 -1.26 -5.14 113.70 107.16 1hpw s SER 124 Ca 0.00 -0.01 -0.33 0.00 0.70 0.00 0.00 55.95 56.32 1hpw s SER 124 Cb 0.00 0.76 -0.14 0.00 -1.71 0.00 0.00 66.02 64.93 1hpw s SER 124 CO 0.00 -0.02 1.44 -1.22 1.20 0.00 0.00 173.24 174.64 1hpw n TYR 125 N 4.56 2.07 -3.97 3.44 4.01 -1.25 -4.60 117.16 121.42 1hpw n TYR 125 Ca 0.09 0.42 -0.22 0.00 -0.16 0.00 0.00 57.90 58.02 1hpw n TYR 125 Cb 0.61 -2.46 -0.02 0.00 -0.31 0.00 0.00 39.34 37.15 1hpw n TYR 125 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1hpw s THR 126 N 0.29 5.24 -0.10 -0.72 2.01 -1.26 -4.84 115.64 116.26 1hpw s THR 126 Ca 0.73 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1hpw s THR 126 Cb -0.70 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.01 1hpw s THR 126 CO 0.46 -0.27 -0.18 0.26 -0.69 0.00 0.00 174.62 174.19 1hpw s TRP 127 N -1.93 2.13 -0.59 4.92 0.51 -1.26 0.11 118.94 122.84 1hpw s TRP 127 Ca 0.34 -0.93 0.04 0.00 -2.12 0.00 0.00 56.10 53.43 1hpw s TRP 127 Cb -0.09 -1.49 0.15 0.00 -0.81 0.00 0.00 33.47 31.23 1hpw s TRP 127 CO 0.29 -0.43 0.36 0.00 -0.51 0.00 0.00 176.95 176.65 1hpw s ALA 128 N 0.69 3.35 0.60 0.98 0.00 0.74 -4.90 121.76 123.21 1hpw s ALA 128 Ca -0.12 -3.42 -0.07 0.00 0.00 0.00 0.00 51.96 48.34 1hpw s ALA 128 Cb -0.16 -2.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 1hpw s ALA 128 CO 0.03 -2.06 0.93 0.00 0.00 0.00 0.00 175.76 174.66 1hpw s THR 130 N -3.04 -0.97 0.32 0.00 2.01 0.31 -3.69 115.64 110.59 1hpw s THR 130 Ca 0.54 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1hpw s THR 130 Cb -0.11 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.31 1hpw s THR 130 CO 0.47 0.00 0.95 -0.55 -0.69 0.00 0.00 174.62 174.80 1hpw s SER 131 N 2.87 7.34 -0.62 3.53 0.15 -1.23 0.80 113.70 126.54 1hpw s SER 131 Ca 0.08 1.86 0.04 0.00 0.70 0.00 0.00 55.95 58.63 1hpw s SER 131 Cb -0.13 -2.58 0.35 0.00 -1.71 0.00 0.00 66.02 61.94 1hpw s SER 131 CO -0.20 -0.07 1.11 -3.20 1.20 0.00 0.00 173.24 172.09 1hpw n ASN 132 N 0.61 4.96 -0.47 5.45 5.15 0.20 -2.19 115.26 128.98 1hpw n ASN 132 Ca 0.02 -3.70 0.00 0.00 -0.60 0.00 0.00 54.58 50.30 1hpw n ASN 132 Cb 0.50 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 1hpw n ASN 132 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hpw n ALA 133 N -0.27 0.00 -1.04 5.20 0.00 -1.25 -2.85 120.51 120.29 1hpw n ALA 133 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 1hpw n ALA 133 Cb 0.41 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.97 1hpw n ALA 133 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hpw n ASP 134 N -0.59 5.67 -3.08 0.00 8.00 -1.26 -4.83 116.55 120.45 1hpw n ASP 134 Ca 0.00 -3.46 -0.23 0.00 0.71 0.00 0.00 54.79 51.81 1hpw n ASP 134 Cb 0.00 -0.91 0.04 0.00 -0.02 0.00 0.00 41.12 40.23 1hpw n ASP 134 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1hpw n ASN 135 N -0.68 -6.11 -2.28 -2.24 5.15 -1.26 -4.87 115.26 102.97 1hpw n ASN 135 Ca 0.51 -0.31 -0.29 0.00 -0.60 0.00 0.00 54.58 53.89 1hpw n ASN 135 Cb 1.02 -4.92 0.13 0.00 -0.53 0.00 0.00 39.78 35.47 1hpw n ASN 135 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1hpw n LYS 136 N -4.12 2.47 -3.71 1.20 3.00 -1.26 -4.87 118.16 110.87 1hpw n LYS 136 Ca -0.10 -3.15 -0.12 0.00 -0.00 0.00 0.00 58.31 54.93 1hpw n LYS 136 Cb 0.61 -2.23 -0.13 0.00 0.00 0.00 0.00 35.03 33.28 1hpw n LYS 136 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1hpw s TYR 137 N -3.56 -0.37 0.95 5.64 2.02 -1.26 -5.12 117.35 115.65 1hpw s TYR 137 Ca 0.61 0.86 -0.12 0.00 -0.37 0.00 0.00 57.07 58.05 1hpw s TYR 137 Cb 0.49 0.05 0.10 0.00 -0.40 0.00 0.00 41.96 42.21 1hpw s TYR 137 CO 0.05 -0.26 0.72 1.47 -1.57 0.00 0.00 175.55 175.96 1hpw n LEU 138 N 4.42 1.12 -4.83 -1.29 -0.00 -1.26 -4.97 117.00 110.19 1hpw n LEU 138 Ca -0.22 0.33 -0.34 0.00 -0.00 0.00 0.00 56.01 55.78 1hpw n LEU 138 Cb 0.53 -1.31 -0.06 0.00 -0.00 0.00 0.00 43.42 42.57 1hpw n LEU 138 CO 0.12 -2.99 0.50 -2.16 -0.00 0.00 0.00 177.39 172.86 1hpw s PRO 139 N -4.08 4.18 -0.38 1.47 0.04 -1.26 -5.02 135.00 129.96 1hpw s PRO 139 Ca 0.61 0.90 0.05 0.00 0.04 0.00 0.00 61.00 62.61 1hpw s PRO 139 Cb -0.22 -2.52 0.17 0.00 0.04 0.00 0.00 34.50 31.97 1hpw s PRO 139 CO 0.63 0.18 0.48 -1.59 0.04 0.00 0.00 177.00 176.75 1hpw s LYS 140 N -2.68 0.69 0.00 4.56 -2.85 -1.26 -5.00 119.74 113.20 1hpw s LYS 140 Ca 0.53 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1hpw s LYS 140 Cb -0.12 -0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.29 1hpw s LYS 140 CO 0.18 -1.18 0.00 2.41 0.10 0.00 0.00 175.35 176.86 1hpw n THR 141 N 4.43 0.00 -1.20 3.79 -1.04 -1.26 -4.79 114.28 114.20 1hpw n THR 141 Ca 0.10 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.04 1hpw n THR 141 Cb 0.50 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.06 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpw s GLN 143 N -3.73 2.26 -0.21 0.00 -1.52 -1.24 -4.94 119.66 110.27 1hpw s GLN 143 Ca 0.19 -1.84 -0.05 0.00 -1.95 0.00 0.00 55.36 51.71 1hpw s GLN 143 Cb -0.01 -2.39 0.11 0.00 -0.22 0.00 0.00 33.01 30.50 1hpw s GLN 143 CO 0.13 -0.79 0.38 0.95 -0.25 0.00 0.00 175.29 175.72 1hpw s THR 144 N -2.74 -0.60 0.00 -0.19 -4.23 -1.26 -3.56 115.64 103.05 1hpw s THR 144 Ca 0.49 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1hpw s THR 144 Cb -0.04 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.10 1hpw s THR 144 CO 0.31 -0.01 0.00 0.00 -0.54 0.00 0.00 174.62 174.38 1hpw n ALA 145 N 5.38 0.00 -2.02 3.99 0.00 -0.93 -4.74 120.51 122.19 1hpw n ALA 145 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1hpw n ALA 145 Cb 0.50 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1hpw n ALA 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hpw s THR 146 N 0.00 2.49 -0.39 0.00 2.01 -1.26 -4.96 115.64 113.53 1hpw s THR 146 Ca 0.00 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.08 1hpw s THR 146 Cb 0.00 -2.57 0.19 0.00 0.01 0.00 0.00 72.50 70.13 1hpw s THR 146 CO 0.00 0.00 0.84 0.28 -0.69 0.00 0.00 174.62 175.05 1hpw s THR 147 N -2.62 -0.65 0.24 -0.82 -1.32 -1.26 -4.86 115.64 104.35 1hpw s THR 147 Ca 0.60 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.89 1hpw s THR 147 Cb -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.91 1hpw s THR 147 CO 0.37 0.00 0.00 0.41 -2.21 0.00 0.00 174.62 173.19 1hpw n THR 148 N 3.72 0.00 -3.83 5.08 -1.04 -1.26 -5.06 114.28 111.89 1hpw n THR 148 Ca 0.10 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.82 1hpw n THR 148 Cb 0.60 -0.08 -0.13 0.00 -1.82 0.00 0.00 70.33 68.90 1hpw n THR 148 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1hpw s THR 149 N -1.54 2.04 -2.10 12.58 -4.23 -1.26 -5.29 115.64 115.83 1hpw s THR 149 Ca 0.00 -3.05 0.31 0.00 -1.18 0.00 0.00 61.69 57.77 1hpw s THR 149 Cb 0.00 -2.41 0.84 0.00 1.34 0.00 0.00 72.50 72.27 1hpw s THR 149 CO 0.00 -0.87 2.13 -0.81 -0.54 0.00 0.00 174.62 174.53