#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpw n LEU 23 N 0.00 -6.39 -1.14 0.00 4.77 -1.26 -4.95 117.00 108.03 1hpw n LEU 23 Ca 0.00 2.82 -0.01 0.00 -0.03 0.00 0.00 56.01 58.79 1hpw n LEU 23 Cb 0.00 -3.15 0.13 0.00 -2.33 0.00 0.00 43.42 38.07 1hpw n LEU 23 CO 0.00 -2.63 0.26 -0.62 -1.33 0.00 0.00 177.39 173.07 1hpw n GLU 24 N 1.78 1.80 0.00 3.23 1.02 -1.26 -4.85 120.64 122.36 1hpw n GLU 24 Ca 0.00 -3.32 0.00 0.00 -0.02 0.00 0.00 57.16 53.82 1hpw n GLU 24 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.78 -0.38 3.91 0.62 0.00 -1.26 -5.03 105.19 102.28 1hpw n GLY 25 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1hpw n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hpw s THR 26 N -0.38 4.96 0.17 2.61 -4.23 -1.26 -5.03 115.64 112.48 1hpw s THR 26 Ca 0.00 0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.24 1hpw s THR 26 Cb 0.00 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 69.89 1hpw s THR 26 CO 0.00 -0.75 1.47 -1.61 -0.54 0.00 0.00 174.62 173.19 1hpw s GLU 27 N -4.57 4.27 -0.32 3.99 2.02 -1.26 -4.94 118.70 117.89 1hpw s GLU 27 Ca 0.45 2.24 -0.10 0.00 0.02 0.00 0.00 54.97 57.59 1hpw s GLU 27 Cb -0.10 -3.17 0.19 0.00 0.10 0.00 0.00 34.13 31.15 1hpw s GLU 27 CO 0.42 -0.49 1.08 0.12 0.02 0.00 0.00 175.26 176.41 1hpw s PHE 28 N 0.80 -0.27 -0.06 1.61 5.36 -1.26 -5.03 117.98 119.12 1hpw s PHE 28 Ca 0.65 0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 1hpw s PHE 28 Cb -0.41 0.05 0.11 0.00 -0.34 0.00 0.00 43.02 42.43 1hpw s PHE 28 CO 0.34 -0.19 1.10 0.00 -1.46 0.00 0.00 175.22 175.01 1hpw n ALA 29 N 3.51 3.50 -1.70 11.12 0.00 -1.26 -4.99 120.51 130.69 1hpw n ALA 29 Ca 0.06 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.27 1hpw n ALA 29 Cb 0.64 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 1hpw n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1hpw n ARG 30 N -0.21 3.41 0.09 0.00 1.85 -1.26 -4.53 116.66 116.00 1hpw n ARG 30 Ca -0.23 -2.82 -0.07 0.00 -1.00 0.00 0.00 57.85 53.73 1hpw n ARG 30 Cb 0.77 -2.37 0.03 0.00 -1.05 0.00 0.00 32.46 29.84 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hpw h ALA 31 N 3.74 0.63 -0.22 2.89 0.00 -1.99 -2.94 119.26 121.37 1hpw h ALA 31 Ca 0.53 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1hpw h ALA 31 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hpw h ALA 31 CO 1.14 0.88 0.06 0.37 0.00 0.00 0.00 179.25 181.70 1hpw h GLN 32 N 0.11 0.31 0.13 0.00 4.15 -1.97 0.83 115.11 118.67 1hpw h GLN 32 Ca -0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1hpw h GLN 32 Cb 1.39 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1hpw h GLN 32 CO 0.12 0.29 -0.06 1.25 -1.93 0.00 0.00 178.83 178.50 1hpw h LEU 33 N 0.31 -0.15 -0.01 -2.39 5.85 -1.91 -1.66 115.31 115.36 1hpw h LEU 33 Ca 0.08 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1hpw h LEU 33 Cb 0.11 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1hpw h LEU 33 CO -0.00 0.45 0.00 -1.28 -0.34 0.00 0.00 178.44 177.27 1hpw h SER 34 N -0.93 0.01 -0.01 1.25 0.87 -1.39 -2.74 113.55 110.62 1hpw h SER 34 Ca -0.02 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1hpw h SER 34 Cb 0.50 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1hpw h SER 34 CO 0.03 0.24 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.47 1hpw h GLU 35 N -0.22 0.08 0.89 2.24 4.22 0.54 -1.09 114.58 121.24 1hpw h GLU 35 Ca 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1hpw h GLU 35 Cb 0.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1hpw h GLU 35 CO 0.00 0.10 -0.47 0.00 -2.18 0.00 0.00 179.01 176.46 1hpw h ALA 36 N 1.91 -1.32 -0.21 2.92 0.00 -1.00 0.81 119.26 122.38 1hpw h ALA 36 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1hpw h ALA 36 Cb 0.08 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1hpw h ALA 36 CO 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 179.25 177.99 1hpw h MET 37 N -1.25 0.31 -0.40 0.00 -0.00 -1.35 -2.24 114.93 110.00 1hpw h MET 37 Ca -0.12 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.70 59.40 1hpw h MET 37 Cb 0.97 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.51 1hpw h MET 37 CO 0.17 0.36 -0.25 1.15 -0.00 0.00 0.00 176.91 178.33 1hpw h THR 38 N 0.30 1.28 -0.29 -0.10 2.02 -0.91 -2.85 112.91 112.36 1hpw h THR 38 Ca 0.07 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 1hpw h THR 38 Cb 0.24 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1hpw h THR 38 CO 0.01 0.47 0.05 0.25 0.37 0.00 0.00 175.52 176.67 1hpw h LEU 39 N 0.69 0.38 0.36 2.58 7.12 0.12 0.44 115.31 126.99 1hpw h LEU 39 Ca 0.08 -0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 1hpw h LEU 39 Cb 0.83 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.86 1hpw h LEU 39 CO 0.07 0.41 -0.17 0.00 -0.13 0.00 0.00 178.44 178.62 1hpw h ALA 40 N 1.65 -0.48 -0.22 1.25 0.00 -1.20 0.26 119.26 120.52 1hpw h ALA 40 Ca 0.10 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1hpw h ALA 40 Cb 0.20 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1hpw h ALA 40 CO -0.00 -0.73 -0.48 0.66 0.00 0.00 0.00 179.25 178.70 1hpw h SER 41 N -0.55 0.64 0.04 0.00 4.64 -1.33 -2.35 113.55 114.64 1hpw h SER 41 Ca -0.05 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1hpw h SER 41 Cb 0.41 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1hpw h SER 41 CO 0.08 1.01 -0.02 1.23 -0.87 0.00 0.00 176.83 178.26 1hpw h GLY 42 N 1.04 -0.06 2.00 -0.77 0.00 0.01 -2.11 103.07 103.18 1hpw h GLY 42 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1hpw h GLY 42 CO 0.09 -0.02 -0.13 -2.00 0.00 0.00 0.00 176.54 174.48 1hpw h LEU 43 N -0.10 0.00 -0.55 3.11 7.12 -0.48 -2.48 115.31 121.93 1hpw h LEU 43 Ca -0.01 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.96 1hpw h LEU 43 Cb 0.09 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.19 1hpw h LEU 43 CO 0.01 0.13 0.18 0.50 -0.13 0.00 0.00 178.44 179.13 1hpw h LYS 44 N 0.00 0.86 0.00 1.25 3.11 -0.82 0.65 116.57 121.62 1hpw h LYS 44 Ca -0.00 -0.18 -0.12 0.00 -2.81 0.00 0.00 60.65 57.53 1hpw h LYS 44 Cb 0.36 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 1hpw h LYS 44 CO 0.02 0.78 -0.58 0.00 -2.81 0.00 0.00 179.45 176.85 1hpw h THR 45 N 0.77 1.10 0.04 1.00 1.03 -1.21 -2.79 112.91 112.85 1hpw h THR 45 Ca 0.18 -2.27 -0.06 0.00 -0.01 0.00 0.00 66.41 64.25 1hpw h THR 45 Cb 0.28 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.71 1hpw h THR 45 CO -0.01 0.57 -0.28 0.11 -0.01 0.00 0.00 175.52 175.90 1hpw h LYS 46 N 0.00 0.08 -0.76 0.00 1.79 -1.14 -3.28 116.57 113.26 1hpw h LYS 46 Ca -0.01 -0.13 0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1hpw h LYS 46 Cb 1.30 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.96 1hpw h LYS 46 CO 0.08 1.06 0.50 -0.24 -1.08 0.00 0.00 179.45 179.77 1hpw h VAL 47 N -0.83 1.08 -0.54 0.50 3.04 0.21 -0.28 116.25 119.44 1hpw h VAL 47 Ca -0.06 -0.30 0.05 0.00 -1.01 0.00 0.00 66.70 65.39 1hpw h VAL 47 Cb 1.19 0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.56 1hpw h VAL 47 CO 0.03 0.16 0.36 0.28 -1.01 0.00 0.00 177.57 177.39 1hpw h SER 48 N 0.88 0.46 0.50 3.17 0.02 -1.60 -0.55 113.55 116.42 1hpw h SER 48 Ca 0.31 -0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.06 1hpw h SER 48 Cb 0.13 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1hpw h SER 48 CO -0.10 0.30 -0.86 0.44 -1.14 0.00 0.00 176.83 175.47 1hpw h ASP 49 N 0.52 0.33 -0.38 3.07 3.32 -1.13 -1.73 116.42 120.43 1hpw h ASP 49 Ca 0.23 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1hpw h ASP 49 Cb 0.24 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1hpw h ASP 49 CO -0.06 1.04 0.25 0.40 -1.72 0.00 0.00 179.24 179.15 1hpw h ILE 50 N 0.15 0.99 0.00 0.35 2.04 -0.42 0.85 117.51 121.47 1hpw h ILE 50 Ca -0.05 -0.12 -0.22 0.00 1.00 0.00 0.00 64.86 65.47 1hpw h ILE 50 Cb 1.48 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1hpw h ILE 50 CO 0.14 0.06 -1.59 0.33 0.00 0.00 0.00 178.15 177.09 1hpw n PHE 51 N -4.48 0.92 0.11 1.37 7.35 -1.05 -4.06 117.46 117.62 1hpw n PHE 51 Ca 0.04 0.32 -0.01 0.00 -0.76 0.00 0.00 57.45 57.04 1hpw n PHE 51 Cb 0.20 -1.11 0.01 0.00 0.35 0.00 0.00 39.48 38.93 1hpw n PHE 51 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1hpw h SER 52 N 0.00 0.00 0.00 -2.13 0.87 -0.29 -1.75 113.55 110.25 1hpw h SER 52 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1hpw h SER 52 Cb 1.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 1hpw h SER 52 CO 0.06 0.69 0.00 0.00 -0.53 0.00 0.00 176.83 177.04 1hpw n GLN 53 N -3.34 0.00 -0.02 2.24 10.64 0.28 -4.03 117.38 123.16 1hpw n GLN 53 Ca 0.01 0.50 -0.07 0.00 -1.83 0.00 0.00 57.00 55.60 1hpw n GLN 53 Cb 0.78 -1.34 -0.13 0.00 -0.86 0.00 0.00 30.24 28.69 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 -1.78 0.82 0.00 2.61 9.92 -1.26 -4.98 116.55 121.88 1hpw n ASP 54 Ca 0.00 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.65 1hpw n ASP 54 Cb 0.00 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 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 1.54 0.90 0.00 0.44 0.00 -0.66 -5.05 105.19 102.37 1hpw n GLY 55 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.27 0.00 -4.00 1.61 2.88 -1.24 -3.48 113.62 109.66 1hpw n SER 56 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1hpw n SER 56 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 2.14 0.57 -3.63 0.00 -0.04 -1.26 -4.21 135.00 128.57 1hpw n PRO 58 Ca 0.21 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.39 1hpw n PRO 58 Cb 0.36 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.66 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 -3.77 0.75 -0.85 0.55 0.00 -1.26 -3.05 121.76 114.13 1hpw s ALA 59 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.00 1hpw s ALA 59 Cb 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 23.12 21.76 1hpw s ALA 59 CO 0.00 -1.39 2.01 0.09 0.00 0.00 0.00 175.76 176.47 1hpw n ASN 60 N 5.17 3.52 -0.05 0.00 3.02 -1.26 -4.29 115.26 121.37 1hpw n ASN 60 Ca -0.07 -2.54 -0.15 0.00 -0.03 0.00 0.00 54.58 51.79 1hpw n ASN 60 Cb 0.45 -1.13 -0.14 0.00 -0.61 0.00 0.00 39.78 38.36 1hpw n ASN 60 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hpw n THR 61 N 5.26 1.61 -2.47 3.41 -2.24 -1.26 -4.50 114.28 114.08 1hpw n THR 61 Ca 0.48 -0.72 0.02 0.00 -2.27 0.00 0.00 64.05 61.56 1hpw n THR 61 Cb 0.30 -1.26 0.05 0.00 -2.10 0.00 0.00 70.33 67.31 1hpw n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpw n ALA 62 N -2.87 2.63 -1.00 6.98 0.00 -1.26 -5.09 120.51 119.89 1hpw n ALA 62 Ca -0.30 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.55 1hpw n ALA 62 Cb 1.06 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1hpw n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw n ALA 63 N 0.05 0.00 -2.35 0.00 0.00 -1.26 -4.36 120.51 112.59 1hpw n ALA 63 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1hpw n ALA 63 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.46 1hpw n ALA 63 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hpw n THR 64 N -1.03 -0.70 -0.07 0.00 -2.24 -1.23 -4.81 114.28 104.19 1hpw n THR 64 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1hpw n THR 64 Cb 0.00 -2.23 -0.09 0.00 -2.10 0.00 0.00 70.33 65.91 1hpw n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpw n ALA 65 N -1.89 1.65 -2.39 6.98 0.00 -1.26 -4.74 120.51 118.87 1hpw n ALA 65 Ca -0.19 -0.81 0.01 0.00 0.00 0.00 0.00 53.44 52.46 1hpw n ALA 65 Cb 0.64 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 20.12 1hpw n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hpw n GLY 66 N 2.41 0.89 3.45 0.00 0.00 -1.26 -5.11 105.19 105.58 1hpw n GLY 66 Ca -0.26 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1hpw n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hpw s ILE 67 N -0.03 0.02 0.00 -0.61 1.01 -1.26 -5.08 121.20 115.25 1hpw s ILE 67 Ca 0.26 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1hpw s ILE 67 Cb 0.30 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1hpw s ILE 67 CO -0.13 -0.09 0.00 -0.62 0.00 0.00 0.00 174.94 174.10 1hpw n GLU 68 N -0.31 0.36 0.10 2.79 1.02 -1.26 -4.58 120.64 118.76 1hpw n GLU 68 Ca -0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.06 1hpw n GLU 68 Cb 0.63 -0.97 0.04 0.00 -0.02 0.00 0.00 31.44 31.11 1hpw n GLU 68 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1hpw h LYS 69 N 0.00 0.04 -4.98 3.49 1.79 -1.98 -3.38 116.57 111.55 1hpw h LYS 69 Ca 0.00 -0.04 -0.49 0.00 -2.18 0.00 0.00 60.65 57.94 1hpw h LYS 69 Cb 0.95 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.62 1hpw h LYS 69 CO 0.00 0.81 1.63 -3.47 -1.08 0.00 0.00 179.45 177.34 1hpw n ASP 70 N -3.62 2.67 -3.44 0.86 2.03 -1.26 -4.72 116.55 109.07 1hpw n ASP 70 Ca -0.01 -2.67 0.01 0.00 0.52 0.00 0.00 54.79 52.64 1hpw n ASP 70 Cb 0.76 -1.38 -0.03 0.00 -0.72 0.00 0.00 41.12 39.75 1hpw n ASP 70 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1hpw s THR 71 N 8.20 -1.00 -0.26 5.18 2.01 -1.26 -3.57 115.64 124.94 1hpw s THR 71 Ca 0.64 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 1hpw s THR 71 Cb 0.07 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.47 1hpw s THR 71 CO 0.14 0.00 -0.32 0.47 -0.69 0.00 0.00 174.62 174.22 1hpw n ASP 72 N 5.44 1.95 -4.55 3.53 8.00 -1.26 -4.83 116.55 124.82 1hpw n ASP 72 Ca -0.07 0.35 -0.31 0.00 0.71 0.00 0.00 54.79 55.47 1hpw n ASP 72 Cb 0.50 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 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 -2.55 3.02 -0.25 0.53 1.09 -1.20 -4.62 121.20 117.22 1hpw s ILE 73 Ca -0.37 0.00 -0.15 0.00 -1.10 0.00 0.00 60.65 59.03 1hpw s ILE 73 Cb 0.13 -3.04 -0.15 0.00 -1.06 0.00 0.00 42.46 38.33 1hpw s ILE 73 CO 0.49 -0.04 -0.12 0.59 -0.10 0.00 0.00 174.94 175.76 1hpw n ASN 74 N 16.50 1.93 -0.11 3.58 5.03 -1.26 -4.38 115.26 136.55 1hpw n ASN 74 Ca 0.39 0.33 -0.00 0.00 0.87 0.00 0.00 54.58 56.17 1hpw n ASN 74 Cb 0.52 -0.85 0.26 0.00 -1.02 0.00 0.00 39.78 38.70 1hpw n ASN 74 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1hpw h GLY 75 N -0.73 0.83 0.00 7.41 0.00 -1.85 -3.46 103.07 105.28 1hpw h GLY 75 Ca -0.56 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1hpw h GLY 75 CO -0.31 0.38 0.00 1.17 0.00 0.00 0.00 176.54 177.78 1hpw n LYS 76 N -4.35 0.00 -0.11 4.80 4.81 -1.10 -3.99 118.16 118.21 1hpw n LYS 76 Ca 0.05 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.24 1hpw n LYS 76 Cb 0.14 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.08 1hpw n LYS 76 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1hpw n TYR 77 N 0.00 0.43 -0.22 5.64 4.02 -1.26 -4.33 117.16 121.44 1hpw n TYR 77 Ca 0.00 0.16 0.05 0.00 -0.01 0.00 0.00 57.90 58.10 1hpw n TYR 77 Cb 0.00 -1.05 0.27 0.00 -0.02 0.00 0.00 39.34 38.55 1hpw n TYR 77 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1hpw n VAL 78 N -4.08 1.75 -3.63 -0.72 3.14 -1.23 -3.88 118.33 109.68 1hpw n VAL 78 Ca -0.45 -0.93 -0.12 0.00 -2.96 0.00 0.00 64.34 59.89 1hpw n VAL 78 Cb 0.86 -0.26 -0.07 0.00 -1.06 0.00 0.00 33.84 33.31 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 -2.10 -1.83 -0.45 1.55 0.00 -1.26 -4.22 121.76 113.45 1hpw s ALA 79 Ca 0.37 2.06 0.05 0.00 0.00 0.00 0.00 51.96 54.45 1hpw s ALA 79 Cb 0.27 -1.26 0.18 0.00 0.00 0.00 0.00 23.12 22.31 1hpw s ALA 79 CO 0.12 -0.33 0.50 1.63 0.00 0.00 0.00 175.76 177.69 1hpw n LYS 80 N 2.86 0.34 -4.07 0.00 5.02 0.15 -2.70 118.16 119.76 1hpw n LYS 80 Ca -0.15 -2.72 -0.23 0.00 -2.02 0.00 0.00 58.31 53.20 1hpw n LYS 80 Cb 0.56 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1hpw n LYS 80 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hpw s VAL 81 N 0.36 4.69 0.11 -0.18 1.01 -1.26 -1.17 120.40 123.97 1hpw s VAL 81 Ca 0.32 -1.22 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1hpw s VAL 81 Cb 0.03 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1hpw s VAL 81 CO -0.14 -0.30 0.52 -0.89 0.00 0.00 0.00 175.10 174.29 1hpw s THR 82 N -2.02 0.03 0.42 3.92 2.01 -1.01 -3.23 115.64 115.75 1hpw s THR 82 Ca 0.33 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 62.04 1hpw s THR 82 Cb -0.09 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 1hpw s THR 82 CO 0.26 -0.13 0.70 0.28 -0.69 0.00 0.00 174.62 175.04 1hpw s THR 83 N -3.35 4.95 -0.29 -0.82 -1.32 -1.26 -2.45 115.64 111.09 1hpw s THR 83 Ca -0.00 0.10 -0.33 0.00 -1.21 0.00 0.00 61.69 60.25 1hpw s THR 83 Cb 0.00 -3.83 0.18 0.00 -1.51 0.00 0.00 72.50 67.34 1hpw s THR 83 CO -0.09 -0.67 1.37 -0.83 -2.21 0.00 0.00 174.62 172.19 1hpw s GLY 84 N -3.83 -0.03 0.00 6.08 0.00 -1.17 -4.43 107.32 103.95 1hpw s GLY 84 Ca 0.46 2.46 0.00 0.00 0.00 0.00 0.00 44.72 47.64 1hpw s GLY 84 CO 0.39 0.91 0.00 0.61 0.00 0.00 0.00 173.10 175.01 1hpw n GLY 85 N 0.29 0.89 2.84 0.20 0.00 -1.26 0.78 105.19 108.93 1hpw n GLY 85 Ca 0.02 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.58 -0.46 0.00 2.61 2.01 -1.16 -4.70 115.64 111.36 1hpw s THR 86 Ca 0.00 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1hpw s THR 86 Cb 0.00 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1hpw s THR 86 CO 0.00 -0.46 0.00 0.00 -0.69 0.00 0.00 174.62 173.47 1hpw n ALA 87 N 4.43 0.00 0.00 7.40 0.00 -1.25 -4.79 120.51 126.30 1hpw n ALA 87 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hpw n ALA 87 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -3.00 0.00 -2.31 0.00 0.00 -1.26 -4.58 120.51 109.36 1hpw n ALA 88 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1hpw n ALA 88 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.52 -1.22 0.00 0.00 -1.23 -4.83 120.51 112.72 1hpw n ALA 89 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1hpw n ALA 89 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1hpw n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hpw n SER 90 N -1.41 0.01 -3.05 0.00 2.88 -1.26 -3.93 113.62 106.86 1hpw n SER 90 Ca -0.21 -1.23 -0.00 0.00 -1.33 0.00 0.00 58.87 56.09 1hpw n SER 90 Cb 0.66 -0.04 -0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1hpw n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hpw n GLY 91 N -0.01 -1.00 2.71 0.46 0.00 -1.26 -3.46 105.19 102.63 1hpw n GLY 91 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 1.54 0.94 3.31 -0.02 0.00 -0.68 -3.76 105.19 106.51 1hpw n GLY 92 Ca -0.03 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 0.90 5.01 0.10 0.00 -4.23 0.23 -2.16 115.64 115.50 1hpw s THR 94 Ca -0.03 -1.49 -0.23 0.00 -1.18 0.00 0.00 61.69 58.76 1hpw s THR 94 Cb -0.15 -4.54 -0.07 0.00 1.34 0.00 0.00 72.50 69.08 1hpw s THR 94 CO -0.00 -1.17 0.70 -0.63 -0.54 0.00 0.00 174.62 172.98 1hpw s ILE 95 N 2.03 4.58 -0.29 2.99 1.09 0.13 -3.80 121.20 127.92 1hpw s ILE 95 Ca 0.17 1.51 -0.04 0.00 -1.10 0.00 0.00 60.65 61.20 1hpw s ILE 95 Cb -0.17 -4.05 0.03 0.00 -1.06 0.00 0.00 42.46 37.21 1hpw s ILE 95 CO -0.01 0.49 0.02 0.54 -0.10 0.00 0.00 174.94 175.89 1hpw s VAL 96 N -0.85 3.29 0.05 2.92 0.11 -1.03 0.12 120.40 125.02 1hpw s VAL 96 Ca 0.34 -1.11 -0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1hpw s VAL 96 Cb -0.21 -2.79 -0.06 0.00 -1.53 0.00 0.00 36.38 31.79 1hpw s VAL 96 CO 0.23 -0.00 0.37 0.00 -3.33 0.00 0.00 175.10 172.37 1hpw s ALA 97 N 1.35 3.74 0.13 1.54 0.00 -0.58 -2.40 121.76 125.54 1hpw s ALA 97 Ca -0.02 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1hpw s ALA 97 Cb -0.18 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1hpw s ALA 97 CO -0.01 0.57 -0.17 0.99 0.00 0.00 0.00 175.76 177.14 1hpw s THR 98 N -1.33 1.58 -0.16 0.00 2.01 -0.31 0.74 115.64 118.16 1hpw s THR 98 Ca 0.30 -1.74 -0.03 0.00 0.31 0.00 0.00 61.69 60.54 1hpw s THR 98 Cb -0.14 -1.63 0.05 0.00 0.01 0.00 0.00 72.50 70.79 1hpw s THR 98 CO 0.17 -0.30 0.03 -0.04 -0.69 0.00 0.00 174.62 173.78 1hpw s MET 99 N -2.53 0.62 0.06 4.92 -1.94 0.10 0.32 119.30 120.85 1hpw s MET 99 Ca 0.10 -0.26 0.07 0.00 -1.71 0.00 0.00 55.69 53.89 1hpw s MET 99 Cb -0.06 -1.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 1hpw s MET 99 CO 0.05 -0.55 -0.19 0.15 -0.01 0.00 0.00 175.02 174.47 1hpw s LYS 100 N 1.90 1.15 -1.35 2.03 -0.14 -1.25 -2.17 119.74 119.91 1hpw s LYS 100 Ca 0.01 -0.96 -0.09 0.00 -1.36 0.00 0.00 55.97 53.57 1hpw s LYS 100 Cb -0.16 -1.27 0.06 0.00 -1.68 0.00 0.00 37.83 34.78 1hpw s LYS 100 CO -0.07 0.31 0.54 0.00 -0.76 0.00 0.00 175.35 175.36 1hpw n ALA 101 N 1.59 -1.06 -1.00 5.17 0.00 -1.26 -3.54 120.51 120.42 1hpw n ALA 101 Ca -0.18 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1hpw n ALA 101 Cb 0.54 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1hpw n ALA 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hpw n SER 102 N -2.36 0.00 0.00 0.00 3.41 -1.26 -4.71 113.62 108.70 1hpw n SER 102 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1hpw n SER 102 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1hpw n SER 102 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hpw n ASP 103 N 0.00 0.94 -4.68 4.04 9.92 -1.26 -5.03 116.55 120.48 1hpw n ASP 103 Ca 0.00 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 53.81 1hpw n ASP 103 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 1hpw n ASP 103 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1hpw n VAL 104 N -2.41 0.50 -2.30 2.53 0.24 -1.26 -4.18 118.33 111.45 1hpw n VAL 104 Ca 0.00 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1hpw n VAL 104 Cb 0.26 -2.02 -0.00 0.00 -1.47 0.00 0.00 33.84 30.60 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 6.21 -2.05 0.19 2.33 0.00 -1.26 -3.66 120.51 122.26 1hpw n ALA 105 Ca 0.20 0.48 -0.15 0.00 0.00 0.00 0.00 53.44 53.97 1hpw n ALA 105 Cb 0.35 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 1hpw n ALA 105 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hpw h THR 106 N 4.11 0.71 0.00 0.00 1.35 -1.94 -0.39 112.91 116.75 1hpw h THR 106 Ca -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1hpw h THR 106 Cb 0.00 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 1hpw h THR 106 CO 0.00 0.01 -0.10 1.55 -0.25 0.00 0.00 175.52 176.73 1hpw h PRO 107 N -0.42 0.00 -0.20 4.72 0.13 -1.95 -3.35 132.00 130.93 1hpw h PRO 107 Ca -0.04 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.15 1hpw h PRO 107 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1hpw h PRO 107 CO 0.07 0.00 0.23 -0.07 -0.23 0.00 0.00 178.00 178.00 1hpw h LEU 108 N -0.95 0.00 0.00 1.56 3.38 -1.90 -3.47 115.31 113.93 1hpw h LEU 108 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hpw h LEU 108 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1hpw h LEU 108 CO 0.00 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.42 1hpw n ARG 109 N -3.74 0.00 -0.00 1.13 1.85 -0.16 -4.16 116.66 111.58 1hpw n ARG 109 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.74 1hpw n ARG 109 Cb 0.36 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.67 1hpw n ARG 109 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1hpw h GLY 110 N 0.00 -0.03 0.00 2.89 0.00 -1.69 -3.45 103.07 100.80 1hpw h GLY 110 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1hpw h GLY 110 CO 0.00 -0.01 0.00 0.28 0.00 0.00 0.00 176.54 176.81 1hpw n LYS 111 N -4.87 0.00 -4.03 4.80 5.02 -0.92 -4.81 118.16 113.35 1hpw n LYS 111 Ca -0.08 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 1hpw n LYS 111 Cb 0.25 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.20 1hpw n LYS 111 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hpw s THR 112 N 0.00 4.73 -0.23 -0.18 -4.23 -1.03 0.01 115.64 114.71 1hpw s THR 112 Ca 0.00 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1hpw s THR 112 Cb 0.00 -3.27 0.09 0.00 1.34 0.00 0.00 72.50 70.66 1hpw s THR 112 CO 0.00 0.17 0.16 -0.22 -0.54 0.00 0.00 174.62 174.19 1hpw s LEU 113 N -2.29 0.23 0.01 4.79 2.96 0.23 0.61 118.68 125.20 1hpw s LEU 113 Ca 0.29 -0.74 -0.19 0.00 -0.22 0.00 0.00 54.13 53.27 1hpw s LEU 113 Cb -0.12 -0.04 -0.06 0.00 0.50 0.00 0.00 46.19 46.47 1hpw s LEU 113 CO 0.22 -0.38 0.55 -0.89 -1.32 0.00 0.00 176.35 174.53 1hpw s THR 114 N 2.20 4.90 0.14 3.68 2.01 0.33 -1.52 115.64 127.37 1hpw s THR 114 Ca 0.06 1.16 0.05 0.00 0.31 0.00 0.00 61.69 63.27 1hpw s THR 114 Cb -0.16 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1hpw s THR 114 CO -0.21 0.46 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.30 1hpw s LEU 115 N -0.46 2.46 0.26 4.42 2.01 0.12 -0.01 118.68 127.48 1hpw s LEU 115 Ca 0.29 -0.90 0.09 0.00 0.01 0.00 0.00 54.13 53.62 1hpw s LEU 115 Cb -0.18 -0.46 -0.05 0.00 0.01 0.00 0.00 46.19 45.51 1hpw s LEU 115 CO 0.16 -0.22 -0.14 -0.89 1.01 0.00 0.00 176.35 176.27 1hpw s THR 116 N -2.65 2.02 -0.08 5.49 2.01 0.46 0.17 115.64 123.06 1hpw s THR 116 Ca 0.12 -2.26 0.04 0.00 0.31 0.00 0.00 61.69 59.91 1hpw s THR 116 Cb -0.02 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1hpw s THR 116 CO 0.02 -0.43 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.08 1hpw s LEU 117 N -3.44 2.24 -0.38 4.42 0.20 -0.92 -2.03 118.68 118.78 1hpw s LEU 117 Ca 0.27 -0.46 0.13 0.00 0.69 0.00 0.00 54.13 54.76 1hpw s LEU 117 Cb -0.01 -1.43 0.41 0.00 -0.43 0.00 0.00 46.19 44.72 1hpw s LEU 117 CO 0.12 0.23 0.90 0.61 -0.29 0.00 0.00 176.35 177.91 1hpw n GLY 118 N 3.09 3.24 0.10 7.98 0.00 0.15 -1.69 105.19 118.05 1hpw n GLY 118 Ca -0.18 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 1hpw n GLY 118 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1hpw h ASN 119 N 2.94 0.00 -1.03 1.61 -1.24 -1.75 -3.01 115.58 113.10 1hpw h ASN 119 Ca 0.04 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.73 1hpw h ASN 119 Cb 1.01 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.95 1hpw h ASN 119 CO 0.58 0.75 -0.31 0.00 -1.29 0.00 0.00 177.43 177.16 1hpw n ALA 120 N -2.30 -0.28 0.00 1.57 0.00 -1.23 -1.09 120.51 117.19 1hpw n ALA 120 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hpw n ALA 120 Cb 0.82 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1hpw n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hpw n ASP 121 N -0.63 0.00 -2.15 0.00 2.03 -1.25 -3.84 116.55 110.71 1hpw n ASP 121 Ca -0.16 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.87 1hpw n ASP 121 Cb 0.54 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.97 1hpw n ASP 121 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1hpw n LYS 122 N 0.00 3.36 0.00 -0.67 2.85 -1.26 -4.92 118.16 117.52 1hpw n LYS 122 Ca 0.00 -3.96 0.00 0.00 -1.05 0.00 0.00 58.31 53.30 1hpw n LYS 122 Cb 0.00 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.10 1hpw n LYS 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hpw n GLY 123 N -0.74 0.51 0.96 2.58 0.00 -0.25 -5.07 105.19 103.18 1hpw n GLY 123 Ca 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.44 1hpw n GLY 123 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hpw n SER 124 N 0.00 -0.88 -1.64 1.61 2.88 -1.20 -5.04 113.62 109.35 1hpw n SER 124 Ca 0.00 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1hpw n SER 124 Cb 0.00 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1hpw n SER 124 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1hpw n TYR 125 N 0.01 -4.45 -3.67 0.66 4.01 -1.26 -4.99 117.16 107.47 1hpw n TYR 125 Ca -0.25 2.36 -0.15 0.00 -0.16 0.00 0.00 57.90 59.70 1hpw n TYR 125 Cb 0.69 -3.54 -0.08 0.00 -0.31 0.00 0.00 39.34 36.10 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 -3.06 0.04 0.03 -0.72 2.01 -1.14 -4.77 115.64 108.03 1hpw s THR 126 Ca 0.00 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 61.74 1hpw s THR 126 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1hpw s THR 126 CO 0.00 -0.17 -0.16 0.26 -0.69 0.00 0.00 174.62 173.86 1hpw s TRP 127 N -1.36 1.36 -0.15 4.92 0.51 -1.26 0.31 118.94 123.26 1hpw s TRP 127 Ca -0.12 -0.35 0.01 0.00 -2.12 0.00 0.00 56.10 53.52 1hpw s TRP 127 Cb -0.03 -0.81 0.02 0.00 -0.81 0.00 0.00 33.47 31.83 1hpw s TRP 127 CO 0.06 0.04 -0.17 0.00 -0.51 0.00 0.00 176.95 176.37 1hpw s ALA 128 N -0.78 2.05 0.34 0.98 0.00 -0.86 -4.92 121.76 118.57 1hpw s ALA 128 Ca 0.03 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.72 1hpw s ALA 128 Cb -0.08 -1.07 -0.10 0.00 0.00 0.00 0.00 23.12 21.87 1hpw s ALA 128 CO 0.01 -0.31 0.95 0.00 0.00 0.00 0.00 175.76 176.41 1hpw n THR 130 N 0.37 0.00 -2.72 0.00 -1.04 0.99 -4.28 114.28 107.61 1hpw n THR 130 Ca 0.03 -1.22 -0.33 0.00 -2.04 0.00 0.00 64.05 60.48 1hpw n THR 130 Cb 0.51 1.26 -0.06 0.00 -1.82 0.00 0.00 70.33 70.22 1hpw n THR 130 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hpw s SER 131 N -0.60 6.74 -0.42 8.00 0.15 -1.22 0.12 113.70 126.48 1hpw s SER 131 Ca 0.31 1.76 0.11 0.00 0.70 0.00 0.00 55.95 58.82 1hpw s SER 131 Cb 0.14 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.29 1hpw s SER 131 CO -0.16 -0.50 0.88 -3.20 1.20 0.00 0.00 173.24 171.45 1hpw n ASN 132 N -0.78 2.34 -1.66 5.45 5.15 0.20 -2.08 115.26 123.88 1hpw n ASN 132 Ca 0.08 -3.20 -0.04 0.00 -0.60 0.00 0.00 54.58 50.82 1hpw n ASN 132 Cb 0.54 -0.57 -0.01 0.00 -0.53 0.00 0.00 39.78 39.21 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 -0.02 0.10 -1.82 5.20 0.00 -1.17 -2.47 120.51 120.32 1hpw n ALA 133 Ca 0.25 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1hpw n ALA 133 Cb 0.63 0.23 -0.04 0.00 0.00 0.00 0.00 19.45 20.27 1hpw n ALA 133 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1hpw s ASP 134 N -1.38 4.81 -1.25 0.00 -4.77 -1.26 -4.87 116.67 107.95 1hpw s ASP 134 Ca 0.04 0.44 -0.16 0.00 -3.30 0.00 0.00 52.55 49.58 1hpw s ASP 134 Cb 0.00 -2.53 0.12 0.00 -1.09 0.00 0.00 42.92 39.43 1hpw s ASP 134 CO 0.03 -2.76 1.57 0.20 0.70 0.00 0.00 175.17 174.91 1hpw s ASN 135 N 9.84 6.97 -0.16 2.11 -0.87 -1.26 -4.62 114.94 126.94 1hpw s ASN 135 Ca 0.81 -2.74 0.16 0.00 -1.57 0.00 0.00 52.86 49.52 1hpw s ASN 135 Cb -0.13 -2.48 0.44 0.00 -0.02 0.00 0.00 41.25 39.05 1hpw s ASN 135 CO 0.18 -0.94 1.19 0.29 -2.57 0.00 0.00 177.10 175.25 1hpw n LYS 136 N 6.90 1.37 -2.96 -0.60 5.02 -1.26 -4.83 118.16 121.81 1hpw n LYS 136 Ca 0.42 -3.03 -0.12 0.00 -2.02 0.00 0.00 58.31 53.56 1hpw n LYS 136 Cb 0.44 -1.19 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 1hpw n LYS 136 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hpw n TYR 137 N -0.49 -2.79 -2.85 2.13 4.01 -1.26 -5.02 117.16 110.88 1hpw n TYR 137 Ca 0.17 -2.07 -0.08 0.00 -0.16 0.00 0.00 57.90 55.77 1hpw n TYR 137 Cb 0.89 1.06 0.01 0.00 -0.31 0.00 0.00 39.34 40.98 1hpw n TYR 137 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1hpw n LEU 138 N 2.69 -7.79 -0.62 7.72 4.32 -1.26 -4.89 117.00 117.17 1hpw n LEU 138 Ca 0.21 0.68 0.03 0.00 -0.02 0.00 0.00 56.01 56.90 1hpw n LEU 138 Cb 0.54 -3.33 0.11 0.00 -1.62 0.00 0.00 43.42 39.12 1hpw n LEU 138 CO 0.03 -2.44 0.52 -0.81 -1.22 0.00 0.00 177.39 173.46 1hpw n PRO 139 N -0.11 1.78 -2.71 3.23 -0.04 -1.26 -4.78 135.00 131.11 1hpw n PRO 139 Ca 0.09 -0.85 -0.42 0.00 -0.04 0.00 0.00 63.50 62.28 1hpw n PRO 139 Cb 0.39 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1hpw n PRO 139 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hpw s LYS 140 N -1.63 3.27 0.00 0.54 2.36 -1.26 -4.03 119.74 119.00 1hpw s LYS 140 Ca 0.15 -0.78 0.00 0.00 -2.55 0.00 0.00 55.97 52.80 1hpw s LYS 140 Cb 0.10 -4.47 0.00 0.00 -1.05 0.00 0.00 37.83 32.40 1hpw s LYS 140 CO 0.08 -1.99 0.00 -2.37 1.55 0.00 0.00 175.35 172.61 1hpw n THR 141 N 6.19 0.00 -3.88 3.43 5.66 -1.26 -5.16 114.28 119.25 1hpw n THR 141 Ca 0.08 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.97 1hpw n THR 141 Cb 0.48 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.27 1hpw n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw n GLN 143 N -0.55 -0.32 -4.78 0.00 10.64 -1.26 -4.97 117.38 116.14 1hpw n GLN 143 Ca -0.06 -2.46 -0.33 0.00 -1.83 0.00 0.00 57.00 52.32 1hpw n GLN 143 Cb 0.60 -0.77 -0.14 0.00 -0.86 0.00 0.00 30.24 29.07 1hpw n GLN 143 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1hpw s THR 144 N -3.10 3.11 0.36 -0.39 -1.32 -1.26 -3.39 115.64 109.64 1hpw s THR 144 Ca 0.65 -0.66 -0.27 0.00 -1.21 0.00 0.00 61.69 60.20 1hpw s THR 144 Cb -0.03 -2.29 -0.09 0.00 -1.51 0.00 0.00 72.50 68.58 1hpw s THR 144 CO 0.44 0.54 1.22 0.00 -2.21 0.00 0.00 174.62 174.61 1hpw s ALA 145 N 0.09 3.31 0.28 11.08 0.00 -0.88 -4.99 121.76 130.65 1hpw s ALA 145 Ca -0.05 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1hpw s ALA 145 Cb -0.15 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1hpw s ALA 145 CO 0.04 -0.56 0.29 0.25 0.00 0.00 0.00 175.76 175.78 1hpw n THR 146 N 0.46 0.00 0.00 0.00 -2.24 -1.26 -4.79 114.28 106.45 1hpw n THR 146 Ca 0.02 -1.85 -0.11 0.00 -2.27 0.00 0.00 64.05 59.84 1hpw n THR 146 Cb 0.44 0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 69.56 1hpw n THR 146 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hpw h THR 147 N 1.87 1.12 0.00 4.28 1.35 -2.06 -3.47 112.91 115.99 1hpw h THR 147 Ca -0.20 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1hpw h THR 147 Cb 0.99 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1hpw h THR 147 CO 0.29 0.31 0.00 0.41 -0.25 0.00 0.00 175.52 176.28 1hpw n THR 148 N -4.82 0.00 -2.73 6.82 -1.04 -1.26 -5.12 114.28 106.12 1hpw n THR 148 Ca -0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1hpw n THR 148 Cb 0.30 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1hpw n THR 148 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1hpw n THR 149 N -3.38-11.71 1.89 12.58 -1.04 -1.26 -5.24 114.28 106.14 1hpw n THR 149 Ca 0.00 1.59 0.16 0.00 -2.04 0.00 0.00 64.05 63.76 1hpw n THR 149 Cb 0.00 -7.00 0.86 0.00 -1.82 0.00 0.00 70.33 62.37 1hpw n THR 149 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62