#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 0.00 0.06 0.00 0.00 -1.26 -3.51 117.00 112.29 1hpw n LEU 23 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 1hpw n LEU 23 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.29 1hpw n LEU 23 CO 0.00 0.00 -0.13 -0.33 0.00 0.00 0.00 177.39 176.93 1hpw h GLU 24 N 0.00 0.14 -5.04 1.96 4.39 -2.12 -3.39 114.58 110.52 1hpw h GLU 24 Ca 0.00 -0.23 -0.67 0.00 0.34 0.00 0.00 59.36 58.80 1hpw h GLU 24 Cb 0.00 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1hpw h GLU 24 CO 0.00 1.02 2.49 0.41 -1.16 0.00 0.00 179.01 181.77 1hpw n GLY 25 N 1.51 3.18 1.47 -3.84 0.00 -1.23 -4.63 105.19 101.65 1hpw n GLY 25 Ca -0.09 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1hpw n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hpw n THR 26 N 5.98 2.69 -0.04 2.61 -2.24 -1.26 -3.91 114.28 118.10 1hpw n THR 26 Ca 0.50 -3.02 -0.06 0.00 -2.27 0.00 0.00 64.05 59.20 1hpw n THR 26 Cb 0.43 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 1hpw n THR 26 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hpw n GLU 27 N -1.04 0.95 -2.64 -0.78 -0.58 -1.26 -5.02 120.64 110.28 1hpw n GLU 27 Ca 0.39 0.04 -0.21 0.00 -0.42 0.00 0.00 57.16 56.96 1hpw n GLU 27 Cb 1.00 -1.18 0.01 0.00 -0.57 0.00 0.00 31.44 30.70 1hpw n GLU 27 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1hpw n PHE 28 N -2.63 -1.36 0.00 -0.32 3.72 -1.26 -4.84 117.46 110.77 1hpw n PHE 28 Ca -0.15 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1hpw n PHE 28 Cb 0.69 -4.11 0.00 0.00 -0.94 0.00 0.00 39.48 35.12 1hpw n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hpw n ALA 29 N -2.62 2.31 0.12 4.37 0.00 -1.26 -4.43 120.51 119.00 1hpw n ALA 29 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1hpw n ALA 29 Cb 0.66 0.49 0.20 0.00 0.00 0.00 0.00 19.45 20.79 1hpw n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpw h ARG 30 N 0.00 0.14 -0.07 0.00 2.47 -2.02 -2.85 114.38 112.05 1hpw h ARG 30 Ca 0.00 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1hpw h ARG 30 Cb 0.98 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1hpw h ARG 30 CO 0.00 0.63 0.04 0.00 0.56 0.00 0.00 179.97 181.20 1hpw h ALA 31 N 1.36 1.94 -0.23 0.04 0.00 -1.97 -0.93 119.26 119.46 1hpw h ALA 31 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hpw h ALA 31 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1hpw h ALA 31 CO 0.07 0.06 0.09 0.37 0.00 0.00 0.00 179.25 179.84 1hpw h GLN 32 N 0.10 0.32 -0.29 0.00 4.15 -1.77 -0.35 115.11 117.26 1hpw h GLN 32 Ca 0.03 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1hpw h GLN 32 Cb -0.00 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1hpw h GLN 32 CO -0.01 0.27 -0.03 1.25 -1.93 0.00 0.00 178.83 178.39 1hpw h LEU 33 N 0.32 0.53 -0.80 -2.39 7.12 -1.29 0.14 115.31 118.94 1hpw h LEU 33 Ca 0.08 -0.33 -0.10 0.00 0.13 0.00 0.00 57.88 57.66 1hpw h LEU 33 Cb 0.08 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1hpw h LEU 33 CO -0.01 0.74 -0.21 0.77 -0.13 0.00 0.00 178.44 179.60 1hpw h SER 34 N 0.32 0.68 0.69 1.25 4.64 -1.39 -2.67 113.55 117.07 1hpw h SER 34 Ca 0.08 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.04 1hpw h SER 34 Cb 0.48 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1hpw h SER 34 CO 0.02 0.88 -0.60 -0.08 -0.87 0.00 0.00 176.83 176.18 1hpw h GLU 35 N 0.59 0.00 0.82 4.77 4.81 -0.93 -2.71 114.58 121.93 1hpw h GLU 35 Ca 0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1hpw h GLU 35 Cb 0.68 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1hpw h GLU 35 CO 0.05 0.60 -0.39 0.00 -0.73 0.00 0.00 179.01 178.54 1hpw h ALA 36 N 1.40 -1.18 -0.60 2.92 0.00 -0.39 0.66 119.26 122.08 1hpw h ALA 36 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1hpw h ALA 36 Cb 1.10 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1hpw h ALA 36 CO 0.08 -1.10 0.39 0.00 0.00 0.00 0.00 179.25 178.62 1hpw h MET 37 N -1.20 0.60 0.03 0.00 -0.00 -1.60 0.81 114.93 113.57 1hpw h MET 37 Ca -0.11 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.70 59.55 1hpw h MET 37 Cb 0.84 -0.13 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 1hpw h MET 37 CO 0.18 0.39 -0.01 1.15 -0.00 0.00 0.00 176.91 178.62 1hpw h THR 38 N 0.61 1.36 -0.20 -0.10 2.02 -1.36 -2.67 112.91 112.57 1hpw h THR 38 Ca 0.25 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 1hpw h THR 38 Cb 0.22 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1hpw h THR 38 CO -0.07 0.32 -0.20 0.25 0.37 0.00 0.00 175.52 176.18 1hpw h LEU 39 N -0.60 0.34 -1.10 2.58 5.85 0.75 -2.56 115.31 120.58 1hpw h LEU 39 Ca -0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1hpw h LEU 39 Cb 0.56 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1hpw h LEU 39 CO 0.01 0.56 0.41 0.00 -0.34 0.00 0.00 178.44 179.08 1hpw h ALA 40 N 1.47 1.31 0.33 1.25 0.00 0.64 0.39 119.26 124.66 1hpw h ALA 40 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1hpw h ALA 40 Cb 0.55 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hpw h ALA 40 CO 0.04 0.56 -0.16 1.03 0.00 0.00 0.00 179.25 180.72 1hpw h SER 41 N 1.05 -0.38 0.29 0.00 0.87 -1.10 -2.64 113.55 111.64 1hpw h SER 41 Ca 0.27 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1hpw h SER 41 Cb 0.02 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1hpw h SER 41 CO -0.04 -0.09 -0.20 1.23 -0.53 0.00 0.00 176.83 177.20 1hpw h GLY 42 N -0.68 0.00 1.00 5.77 0.00 -1.33 -2.82 103.07 105.01 1hpw h GLY 42 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1hpw h GLY 42 CO 0.08 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 174.35 1hpw h LEU 43 N 0.00 -0.64 -1.59 3.11 6.46 -0.02 0.51 115.31 123.14 1hpw h LEU 43 Ca -0.00 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1hpw h LEU 43 Cb 0.39 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1hpw h LEU 43 CO 0.03 -0.45 0.20 0.07 -0.62 0.00 0.00 178.44 177.67 1hpw h LYS 44 N -0.77 0.47 -0.02 1.25 2.10 -1.37 -1.44 116.57 116.80 1hpw h LYS 44 Ca -0.08 -0.04 -0.17 0.00 -2.00 0.00 0.00 60.65 58.36 1hpw h LYS 44 Cb 0.58 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1hpw h LYS 44 CO 0.13 0.34 -0.77 1.79 -2.00 0.00 0.00 179.45 178.94 1hpw h THR 45 N 0.48 1.47 0.73 0.07 1.35 -1.22 -2.93 112.91 112.87 1hpw h THR 45 Ca 0.13 -2.42 -0.04 0.00 -0.55 0.00 0.00 66.41 63.53 1hpw h THR 45 Cb -0.00 2.31 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1hpw h THR 45 CO -0.02 0.70 -0.36 0.11 -0.25 0.00 0.00 175.52 175.71 1hpw h LYS 46 N 0.10 -0.95 -0.59 4.72 1.57 0.11 -1.73 116.57 119.80 1hpw h LYS 46 Ca -0.02 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1hpw h LYS 46 Cb 1.35 0.22 -0.06 0.00 0.08 0.00 0.00 32.23 33.81 1hpw h LYS 46 CO 0.11 -0.64 0.27 0.28 -0.57 0.00 0.00 179.45 178.91 1hpw h VAL 47 N -0.99 0.87 -0.06 0.50 2.07 -1.56 0.36 116.25 117.45 1hpw h VAL 47 Ca -0.10 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1hpw h VAL 47 Cb 0.76 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1hpw h VAL 47 CO 0.16 0.09 0.07 0.28 0.02 0.00 0.00 177.57 178.19 1hpw h SER 48 N 0.51 0.00 -0.03 0.57 0.02 -1.37 -2.02 113.55 111.23 1hpw h SER 48 Ca 0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.08 1hpw h SER 48 Cb 0.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1hpw h SER 48 CO -0.23 0.00 -0.59 0.44 -1.14 0.00 0.00 176.83 175.31 1hpw h ASP 49 N 0.00 0.57 -0.92 3.07 3.32 0.01 -2.33 116.42 120.14 1hpw h ASP 49 Ca 0.03 -0.72 0.09 0.00 0.02 0.00 0.00 57.03 56.44 1hpw h ASP 49 Cb 0.16 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 1hpw h ASP 49 CO -0.00 1.21 0.57 0.40 -1.72 0.00 0.00 179.24 179.70 1hpw h ILE 50 N -0.02 0.98 0.00 0.35 5.03 -1.04 1.04 117.51 123.85 1hpw h ILE 50 Ca -0.06 -0.33 0.00 0.00 -0.12 0.00 0.00 64.86 64.34 1hpw h ILE 50 Cb 1.28 -0.08 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1hpw h ILE 50 CO 0.12 0.18 0.00 0.15 -0.68 0.00 0.00 178.15 177.91 1hpw h PHE 51 N 0.97 0.00 0.09 1.37 3.04 -1.58 -3.32 116.94 117.51 1hpw h PHE 51 Ca 0.43 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 62.04 1hpw h PHE 51 Cb 0.32 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 1hpw h PHE 51 CO -0.03 0.00 -1.86 0.45 -2.02 0.00 0.00 178.31 174.86 1hpw n SER 52 N -2.63 2.06 0.10 0.41 2.88 0.20 -2.57 113.62 114.07 1hpw n SER 52 Ca 0.05 0.25 -0.10 0.00 -1.33 0.00 0.00 58.87 57.74 1hpw n SER 52 Cb 0.47 -0.87 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 1hpw n SER 52 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1hpw h GLN 53 N -0.20 -0.48 0.00 -1.46 3.07 0.90 -3.28 115.11 113.66 1hpw h GLN 53 Ca -0.42 0.03 -0.29 0.00 0.09 0.00 0.00 58.65 58.06 1hpw h GLN 53 Cb 1.85 0.11 -0.05 0.00 0.08 0.00 0.00 27.48 29.47 1hpw h GLN 53 CO 0.00 -0.32 -1.72 -0.25 0.09 0.00 0.00 178.83 176.64 1hpw n ASP 54 N -4.23 0.85 0.00 0.06 9.92 -1.25 -4.98 116.55 116.92 1hpw n ASP 54 Ca -0.06 0.41 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1hpw n ASP 54 Cb 0.25 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 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 1.55 0.77 0.00 0.44 0.00 -1.06 -5.01 105.19 101.88 1hpw n GLY 55 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.20 0.00 -4.01 1.61 2.88 -1.25 -2.81 113.62 110.23 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 2.12 0.51 -3.68 0.00 -0.04 -1.26 -4.52 135.00 128.13 1hpw n PRO 58 Ca 0.21 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.40 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 0.86 -0.76 0.55 0.00 -1.26 -3.55 121.76 113.83 1hpw s ALA 59 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 1hpw s ALA 59 Cb 0.00 -1.20 -0.16 0.00 0.00 0.00 0.00 23.12 21.76 1hpw s ALA 59 CO 0.00 -1.26 1.92 0.09 0.00 0.00 0.00 175.76 176.51 1hpw n ASN 60 N 5.11 2.56 -0.07 0.00 4.13 -1.26 -4.19 115.26 121.54 1hpw n ASN 60 Ca -0.08 -2.66 -0.08 0.00 1.68 0.00 0.00 54.58 53.45 1hpw n ASN 60 Cb 0.47 -1.10 -0.10 0.00 -1.54 0.00 0.00 39.78 37.51 1hpw n ASN 60 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1hpw n THR 61 N 5.95 0.96 -2.36 3.41 -2.24 -1.26 -4.75 114.28 114.00 1hpw n THR 61 Ca 0.49 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1hpw n THR 61 Cb 0.39 -0.72 0.01 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.60 3.08 -2.18 6.98 0.00 -1.26 -5.12 120.51 119.41 1hpw n ALA 62 Ca -0.24 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.75 1hpw n ALA 62 Cb 0.93 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.21 0.00 -2.22 0.00 0.00 -1.26 -4.69 120.51 112.12 1hpw n ALA 63 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 1hpw n ALA 63 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.31 1hpw n ALA 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hpw n THR 64 N -0.38 -0.63 -0.08 0.00 -1.04 -1.26 -4.92 114.28 105.98 1hpw n THR 64 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1hpw n THR 64 Cb 0.00 -2.12 -0.09 0.00 -1.82 0.00 0.00 70.33 66.31 1hpw n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpw h ALA 65 N 0.63 0.08 0.00 2.41 0.00 -1.93 -3.42 119.26 117.02 1hpw h ALA 65 Ca -0.33 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 53.76 1hpw h ALA 65 Cb 1.23 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1hpw h ALA 65 CO 0.39 0.27 -1.80 0.41 0.00 0.00 0.00 179.25 178.53 1hpw n GLY 66 N 1.59 -0.43 3.81 0.00 0.00 -1.26 -5.01 105.19 103.89 1hpw n GLY 66 Ca -0.14 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.28 3.95 -0.06 -0.61 -1.09 -1.26 -5.00 121.20 114.84 1hpw s ILE 67 Ca -0.11 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 58.97 1hpw s ILE 67 Cb 0.04 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.52 1hpw s ILE 67 CO 0.42 -0.83 -0.03 -1.84 -1.23 0.00 0.00 174.94 171.43 1hpw n GLU 68 N -3.16 1.28 0.24 2.79 0.28 -1.26 -4.61 120.64 116.20 1hpw n GLU 68 Ca 0.08 0.02 0.07 0.00 -0.16 0.00 0.00 57.16 57.17 1hpw n GLU 68 Cb 0.53 -1.14 0.57 0.00 1.43 0.00 0.00 31.44 32.83 1hpw n GLU 68 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1hpw h LYS 69 N 0.00 0.00 -5.33 3.44 1.57 -1.97 -3.37 116.57 110.91 1hpw h LYS 69 Ca -0.15 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.46 1hpw h LYS 69 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1hpw h LYS 69 CO -0.01 0.12 0.53 0.34 -0.57 0.00 0.00 179.45 179.86 1hpw s ASP 70 N -6.93 4.26 -0.50 0.86 -1.08 -1.26 -4.63 116.67 107.40 1hpw s ASP 70 Ca -0.04 -1.14 0.07 0.00 -0.52 0.00 0.00 52.55 50.92 1hpw s ASP 70 Cb 0.16 -2.59 0.19 0.00 -1.46 0.00 0.00 42.92 39.22 1hpw s ASP 70 CO 0.68 -3.84 0.72 -0.89 0.52 0.00 0.00 175.17 172.36 1hpw s THR 71 N 13.82 -0.98 -0.06 1.71 2.01 -1.26 -4.38 115.64 126.50 1hpw s THR 71 Ca 0.76 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 1hpw s THR 71 Cb -0.04 0.00 -0.09 0.00 0.01 0.00 0.00 72.50 72.38 1hpw s THR 71 CO 0.14 0.00 0.55 0.44 -0.69 0.00 0.00 174.62 175.05 1hpw h ASP 72 N 5.32 -0.29 -1.78 3.53 3.32 -1.82 -3.41 116.42 121.30 1hpw h ASP 72 Ca 0.06 -0.10 -0.48 0.00 0.02 0.00 0.00 57.03 56.53 1hpw h ASP 72 Cb 1.12 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1hpw h ASP 72 CO 0.02 0.20 1.53 -0.63 -1.72 0.00 0.00 179.24 178.64 1hpw s ILE 73 N -2.92 3.14 -0.61 0.35 1.01 -1.07 -4.37 121.20 116.72 1hpw s ILE 73 Ca -0.08 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1hpw s ILE 73 Cb 0.00 -3.35 0.15 0.00 0.01 0.00 0.00 42.46 39.27 1hpw s ILE 73 CO 0.25 -0.33 0.38 0.20 0.00 0.00 0.00 174.94 175.44 1hpw s ASN 74 N 10.55 4.57 0.00 3.58 0.01 -1.26 -4.94 114.94 127.45 1hpw s ASN 74 Ca 0.87 -3.44 0.00 0.00 -0.71 0.00 0.00 52.86 49.57 1hpw s ASN 74 Cb -0.16 -1.63 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1hpw s ASN 74 CO 0.25 -0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 1hpw n GLY 75 N 2.53 2.26 0.14 0.66 0.00 -1.26 -4.75 105.19 104.77 1hpw n GLY 75 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1hpw n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hpw h LYS 76 N 0.00 0.40 0.00 1.61 1.79 -1.96 -3.41 116.57 115.00 1hpw h LYS 76 Ca 0.00 -0.08 -0.19 0.00 -2.18 0.00 0.00 60.65 58.20 1hpw h LYS 76 Cb 0.00 -0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 30.45 1hpw h LYS 76 CO 0.00 0.45 -0.28 0.66 -1.08 0.00 0.00 179.45 179.21 1hpw n TYR 77 N -4.75 -2.16 -2.02 -1.35 4.01 -1.26 -4.94 117.16 104.68 1hpw n TYR 77 Ca -0.03 -1.73 -0.00 0.00 -0.16 0.00 0.00 57.90 55.98 1hpw n TYR 77 Cb 0.15 1.54 -0.00 0.00 -0.31 0.00 0.00 39.34 40.71 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 -0.75 0.00 -3.55 -0.72 3.14 -1.01 -3.35 118.33 112.09 1hpw n VAL 78 Ca -0.08 -0.04 -0.16 0.00 -2.96 0.00 0.00 64.34 61.09 1hpw n VAL 78 Cb 0.83 0.25 -0.06 0.00 -1.06 0.00 0.00 33.84 33.79 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 0.00 -1.79 -0.51 1.55 0.00 -1.25 -4.33 121.76 115.43 1hpw s ALA 79 Ca 0.02 1.47 0.07 0.00 0.00 0.00 0.00 51.96 53.51 1hpw s ALA 79 Cb 0.02 -0.29 0.21 0.00 0.00 0.00 0.00 23.12 23.07 1hpw s ALA 79 CO -0.01 -0.36 0.81 1.17 0.00 0.00 0.00 175.76 177.37 1hpw n LYS 80 N 1.20 0.65 -4.03 0.00 4.81 0.30 -4.70 118.16 116.39 1hpw n LYS 80 Ca -0.17 -1.89 -0.23 0.00 -0.87 0.00 0.00 58.31 55.14 1hpw n LYS 80 Cb 0.57 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 34.11 1hpw n LYS 80 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1hpw s VAL 81 N 0.79 4.86 0.16 3.15 1.01 -1.26 -1.24 120.40 127.87 1hpw s VAL 81 Ca 0.31 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1hpw s VAL 81 Cb 0.11 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.98 1hpw s VAL 81 CO -0.14 -0.24 0.65 -0.89 0.00 0.00 0.00 175.10 174.48 1hpw s THR 82 N -1.92 0.00 0.42 3.92 2.01 -0.59 -2.61 115.64 116.87 1hpw s THR 82 Ca 0.33 -0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.15 1hpw s THR 82 Cb -0.09 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1hpw s THR 82 CO 0.26 0.00 0.71 0.28 -0.69 0.00 0.00 174.62 175.18 1hpw s THR 83 N -3.70 4.95 -0.20 -0.82 -1.32 -1.26 -2.47 115.64 110.82 1hpw s THR 83 Ca 0.03 0.10 -0.36 0.00 -1.21 0.00 0.00 61.69 60.25 1hpw s THR 83 Cb -0.02 -3.83 0.14 0.00 -1.51 0.00 0.00 72.50 67.28 1hpw s THR 83 CO -0.10 -0.69 1.27 -0.83 -2.21 0.00 0.00 174.62 172.07 1hpw s GLY 84 N -3.87 -0.29 0.00 6.08 0.00 -1.23 -4.61 107.32 103.40 1hpw s GLY 84 Ca 0.46 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.75 1hpw s GLY 84 CO 0.40 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.61 1hpw n GLY 85 N -0.13 0.59 2.84 0.20 0.00 -1.26 0.11 105.19 107.54 1hpw n GLY 85 Ca 0.01 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.79 -0.45 0.00 2.61 2.01 -0.46 -4.80 115.64 113.76 1hpw s THR 86 Ca 0.00 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1hpw s THR 86 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1hpw s THR 86 CO 0.00 -0.48 0.00 0.00 -0.69 0.00 0.00 174.62 173.45 1hpw n ALA 87 N 4.36 0.00 0.00 7.40 0.00 -1.23 -4.76 120.51 126.28 1hpw n ALA 87 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 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 -2.44 0.00 0.00 -1.26 -4.36 120.51 109.45 1hpw n ALA 88 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1hpw n ALA 88 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.98 -1.88 0.00 0.00 -1.12 -4.96 120.51 111.57 1hpw n ALA 89 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 1hpw n ALA 89 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 -1.97 -0.60 -3.11 0.00 2.88 -1.26 -4.25 113.62 105.32 1hpw n SER 90 Ca -0.08 -1.20 -0.00 0.00 -1.33 0.00 0.00 58.87 56.26 1hpw n SER 90 Cb 0.56 0.20 -0.00 0.00 -0.75 0.00 0.00 64.21 64.22 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 -0.11 -0.32 2.24 0.46 0.00 -1.26 -3.85 105.19 102.35 1hpw n GLY 91 Ca -0.15 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 1.78 1.54 3.25 -0.02 0.00 -0.20 -4.37 105.19 107.17 1hpw n GLY 92 Ca -0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 1.42 5.22 0.07 0.00 -4.23 0.29 -0.80 115.64 117.61 1hpw s THR 94 Ca 0.06 -2.24 -0.28 0.00 -1.18 0.00 0.00 61.69 58.04 1hpw s THR 94 Cb -0.14 -4.67 -0.05 0.00 1.34 0.00 0.00 72.50 68.98 1hpw s THR 94 CO -0.06 -1.32 0.91 -0.63 -0.54 0.00 0.00 174.62 172.97 1hpw s ILE 95 N 1.21 4.63 -0.10 2.99 1.09 -0.96 -3.81 121.20 126.26 1hpw s ILE 95 Ca 0.29 1.94 0.01 0.00 -1.10 0.00 0.00 60.65 61.78 1hpw s ILE 95 Cb -0.07 -4.26 -0.02 0.00 -1.06 0.00 0.00 42.46 37.05 1hpw s ILE 95 CO -0.08 0.30 -0.13 0.54 -0.10 0.00 0.00 174.94 175.48 1hpw s VAL 96 N 0.17 3.12 0.03 2.92 0.11 -1.03 -0.45 120.40 125.26 1hpw s VAL 96 Ca 0.45 -0.66 0.06 0.00 -2.93 0.00 0.00 61.98 58.90 1hpw s VAL 96 Cb -0.22 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.32 1hpw s VAL 96 CO 0.27 0.55 -0.15 0.00 -3.33 0.00 0.00 175.10 172.44 1hpw s ALA 97 N -0.08 2.70 0.03 1.54 0.00 0.13 -1.54 121.76 124.53 1hpw s ALA 97 Ca -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1hpw s ALA 97 Cb -0.14 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 1hpw s ALA 97 CO 0.04 0.58 -0.10 0.99 0.00 0.00 0.00 175.76 177.27 1hpw s THR 98 N -0.94 0.77 -0.30 0.00 2.01 -0.37 0.53 115.64 117.34 1hpw s THR 98 Ca 0.15 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1hpw s THR 98 Cb -0.11 -0.73 0.08 0.00 0.01 0.00 0.00 72.50 71.75 1hpw s THR 98 CO 0.06 -0.09 -0.02 -0.04 -0.69 0.00 0.00 174.62 173.84 1hpw s MET 99 N -1.03 1.75 0.06 4.92 -1.94 0.17 0.11 119.30 123.34 1hpw s MET 99 Ca -0.02 -1.53 0.06 0.00 -1.71 0.00 0.00 55.69 52.49 1hpw s MET 99 Cb -0.07 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 1hpw s MET 99 CO 0.01 -0.76 -0.18 0.15 -0.01 0.00 0.00 175.02 174.23 1hpw s LYS 100 N 1.07 1.08 -1.60 2.03 -0.14 -1.26 -2.80 119.74 118.12 1hpw s LYS 100 Ca 0.01 -0.95 -0.01 0.00 -1.36 0.00 0.00 55.97 53.66 1hpw s LYS 100 Cb -0.19 -1.19 0.00 0.00 -1.68 0.00 0.00 37.83 34.77 1hpw s LYS 100 CO -0.08 0.29 0.18 0.00 -0.76 0.00 0.00 175.35 174.98 1hpw n ALA 101 N 1.56 -0.67 -1.15 5.17 0.00 -1.25 -2.41 120.51 121.76 1hpw n ALA 101 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hpw n ALA 101 Cb 0.54 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 -1.87 0.00 -2.53 0.00 7.64 -1.21 -4.42 113.62 111.24 1hpw n SER 102 Ca -0.19 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.65 1hpw n SER 102 Cb 0.66 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.91 1hpw n SER 102 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hpw n ASP 103 N 0.00 -1.29 -3.93 6.43 2.03 -1.26 -5.04 116.55 113.49 1hpw n ASP 103 Ca 0.00 -1.91 -0.18 0.00 0.52 0.00 0.00 54.79 53.22 1hpw n ASP 103 Cb 0.00 0.84 0.10 0.00 -0.72 0.00 0.00 41.12 41.34 1hpw n ASP 103 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1hpw n VAL 104 N -0.62 0.00 -1.27 5.18 0.24 -1.26 -5.07 118.33 115.52 1hpw n VAL 104 Ca -0.15 -1.18 -0.31 0.00 -2.04 0.00 0.00 64.34 60.67 1hpw n VAL 104 Cb 0.73 -1.06 0.10 0.00 -1.47 0.00 0.00 33.84 32.13 1hpw n VAL 104 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hpw s ALA 105 N -3.17 2.14 0.40 2.33 0.00 -1.26 -4.85 121.76 117.34 1hpw s ALA 105 Ca 0.52 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1hpw s ALA 105 Cb -0.03 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1hpw s ALA 105 CO 0.35 -1.85 0.00 0.25 0.00 0.00 0.00 175.76 174.50 1hpw n THR 106 N -3.57 -0.09 0.43 0.00 -2.24 -1.26 -4.27 114.28 103.28 1hpw n THR 106 Ca 0.08 0.43 0.12 0.00 -2.27 0.00 0.00 64.05 62.42 1hpw n THR 106 Cb 0.54 -0.82 0.22 0.00 -2.10 0.00 0.00 70.33 68.16 1hpw n THR 106 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hpw h PRO 107 N -1.33 0.00 -0.49 -0.78 0.13 -2.05 -3.32 132.00 124.16 1hpw h PRO 107 Ca -0.08 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.19 1hpw h PRO 107 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1hpw h PRO 107 CO 0.04 0.00 0.45 -0.07 -0.23 0.00 0.00 178.00 178.19 1hpw h LEU 108 N 0.00 0.00 0.00 1.56 3.38 -1.96 -3.47 115.31 114.82 1hpw h LEU 108 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1hpw h LEU 108 Cb 0.85 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1hpw h LEU 108 CO 0.00 0.00 -0.28 0.54 0.09 0.00 0.00 178.44 178.79 1hpw n ARG 109 N -3.90 -1.59 -0.14 1.13 1.74 -1.25 -4.08 116.66 108.57 1hpw n ARG 109 Ca 0.09 1.04 -0.08 0.00 -0.77 0.00 0.00 57.85 58.13 1hpw n ARG 109 Cb 0.65 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1hpw n ARG 109 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1hpw h GLY 110 N -0.73 0.61 0.00 -0.13 0.00 -1.92 -3.44 103.07 97.46 1hpw h GLY 110 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1hpw h GLY 110 CO 0.01 0.24 0.00 0.28 0.00 0.00 0.00 176.54 177.07 1hpw n LYS 111 N -4.76 0.00 -4.17 4.80 4.76 -1.12 -4.44 118.16 113.22 1hpw n LYS 111 Ca 0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1hpw n LYS 111 Cb 0.04 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.17 1hpw n LYS 111 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1hpw s THR 112 N 0.00 2.98 -0.28 -0.18 -1.32 -1.11 0.44 115.64 116.16 1hpw s THR 112 Ca 0.00 -1.77 -0.13 0.00 -1.21 0.00 0.00 61.69 58.58 1hpw s THR 112 Cb 0.00 -2.93 0.10 0.00 -1.51 0.00 0.00 72.50 68.16 1hpw s THR 112 CO 0.00 -0.20 0.66 -0.22 -2.21 0.00 0.00 174.62 172.65 1hpw s LEU 113 N -3.80 -1.01 0.09 9.08 0.20 0.19 -1.33 118.68 122.09 1hpw s LEU 113 Ca 0.37 1.52 0.05 0.00 0.69 0.00 0.00 54.13 56.75 1hpw s LEU 113 Cb -0.02 2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 48.00 1hpw s LEU 113 CO 0.22 -0.23 -0.00 -0.89 -0.29 0.00 0.00 176.35 175.15 1hpw s THR 114 N 2.24 4.01 -0.09 3.68 2.01 -1.07 0.20 115.64 126.62 1hpw s THR 114 Ca -0.08 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 1hpw s THR 114 Cb -0.08 -2.91 0.05 0.00 0.01 0.00 0.00 72.50 69.57 1hpw s THR 114 CO -0.19 0.12 0.17 -0.76 -0.69 0.00 0.00 174.62 173.27 1hpw s LEU 115 N -2.29 -0.08 -0.06 4.42 1.02 0.40 -2.05 118.68 120.04 1hpw s LEU 115 Ca 0.26 0.35 -0.20 0.00 0.02 0.00 0.00 54.13 54.55 1hpw s LEU 115 Cb -0.12 0.31 -0.05 0.00 0.02 0.00 0.00 46.19 46.36 1hpw s LEU 115 CO 0.18 -0.24 0.59 -0.89 0.02 0.00 0.00 176.35 176.00 1hpw s THR 116 N 2.28 5.03 -0.12 5.49 2.01 0.32 -2.26 115.64 128.40 1hpw s THR 116 Ca 0.03 1.21 -0.25 0.00 0.31 0.00 0.00 61.69 62.99 1hpw s THR 116 Cb -0.12 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1hpw s THR 116 CO -0.06 0.35 0.78 -0.22 -0.69 0.00 0.00 174.62 174.78 1hpw s LEU 117 N 0.31 4.25 -0.46 4.42 0.20 0.02 0.98 118.68 128.38 1hpw s LEU 117 Ca 0.31 1.20 0.09 0.00 0.69 0.00 0.00 54.13 56.42 1hpw s LEU 117 Cb -0.17 -3.18 0.34 0.00 -0.43 0.00 0.00 46.19 42.75 1hpw s LEU 117 CO 0.15 -0.26 0.81 0.61 -0.29 0.00 0.00 176.35 177.37 1hpw n GLY 118 N 3.30 4.43 0.13 7.98 0.00 -0.63 -1.03 105.19 119.37 1hpw n GLY 118 Ca 0.02 -2.16 0.01 0.00 0.00 0.00 0.00 46.02 43.89 1hpw n GLY 118 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hpw h ASN 119 N 3.05 0.00 -1.54 1.61 -1.07 -1.80 -3.28 115.58 112.55 1hpw h ASN 119 Ca 0.11 0.00 -0.40 0.00 0.07 0.00 0.00 56.30 56.08 1hpw h ASN 119 Cb 0.77 0.00 -0.12 0.00 -2.07 0.00 0.00 38.32 36.90 1hpw h ASN 119 CO 0.64 0.58 -0.41 0.00 0.07 0.00 0.00 177.43 178.30 1hpw n ALA 120 N -2.25 -0.39 -3.33 4.14 0.00 -1.25 -1.38 120.51 116.04 1hpw n ALA 120 Ca 0.01 0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.54 1hpw n ALA 120 Cb 0.75 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1hpw n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hpw n ASP 121 N -1.39 -1.83 0.00 0.00 5.75 -1.26 -4.11 116.55 113.70 1hpw n ASP 121 Ca -0.21 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.32 1hpw n ASP 121 Cb 0.66 -1.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.12 1hpw n ASP 121 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1hpw n LYS 122 N -3.24 0.00 0.00 0.11 4.81 -1.14 -5.00 118.16 113.71 1hpw n LYS 122 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1hpw n LYS 122 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 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 -0.73 -1.85 0.96 3.14 0.00 -0.48 -4.96 105.19 101.27 1hpw n GLY 123 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.33 -1.73 1.61 2.88 -1.23 -5.07 113.62 109.74 1hpw n SER 124 Ca 0.00 -0.79 0.00 0.00 -1.33 0.00 0.00 58.87 56.75 1hpw n SER 124 Cb 0.00 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.12 -4.64 -3.91 0.66 4.02 -1.26 -4.99 117.16 106.92 1hpw n TYR 125 Ca -0.07 2.44 -0.09 0.00 -0.01 0.00 0.00 57.90 60.17 1hpw n TYR 125 Cb 0.44 -3.63 -0.04 0.00 -0.02 0.00 0.00 39.34 36.09 1hpw n TYR 125 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1hpw s THR 126 N -2.76 0.01 -0.16 -0.72 -1.32 -1.24 -4.84 115.64 104.62 1hpw s THR 126 Ca 0.00 -1.19 -0.01 0.00 -1.21 0.00 0.00 61.69 59.28 1hpw s THR 126 Cb 0.00 -2.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.03 1hpw s THR 126 CO 0.00 -0.04 -0.02 0.26 -2.21 0.00 0.00 174.62 172.61 1hpw s TRP 127 N -3.96 1.34 -0.42 9.09 0.51 -1.25 -1.61 118.94 122.64 1hpw s TRP 127 Ca 0.17 -0.87 -0.29 0.00 -2.12 0.00 0.00 56.10 52.99 1hpw s TRP 127 Cb -0.02 -1.15 0.02 0.00 -0.81 0.00 0.00 33.47 31.52 1hpw s TRP 127 CO 0.05 -0.57 1.13 0.00 -0.51 0.00 0.00 176.95 177.05 1hpw s ALA 128 N 1.75 3.27 0.11 0.98 0.00 0.27 -4.80 121.76 123.35 1hpw s ALA 128 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 1hpw s ALA 128 Cb -0.15 -3.82 -0.06 0.00 0.00 0.00 0.00 23.12 19.09 1hpw s ALA 128 CO -0.07 -1.99 0.99 0.00 0.00 0.00 0.00 175.76 174.69 1hpw n THR 130 N 2.83 0.00 -2.17 0.00 5.66 -0.87 -3.47 114.28 116.25 1hpw n THR 130 Ca 0.03 -1.47 -0.31 0.00 -3.05 0.00 0.00 64.05 59.24 1hpw n THR 130 Cb 0.49 1.49 -0.01 0.00 -1.55 0.00 0.00 70.33 70.74 1hpw n THR 130 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1hpw s SER 131 N -1.45 6.43 -0.43 1.09 0.15 -1.17 -2.59 113.70 115.74 1hpw s SER 131 Ca 0.27 1.48 0.10 0.00 0.70 0.00 0.00 55.95 58.50 1hpw s SER 131 Cb 0.26 -2.48 0.36 0.00 -1.71 0.00 0.00 66.02 62.45 1hpw s SER 131 CO -0.15 -0.71 0.84 -3.20 1.20 0.00 0.00 173.24 171.22 1hpw n ASN 132 N -2.12 2.27 -0.37 5.45 5.15 -0.44 -3.76 115.26 121.44 1hpw n ASN 132 Ca 0.06 -3.24 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 1hpw n ASN 132 Cb 0.54 -0.58 0.00 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 0.03 0.00 -1.58 5.20 0.00 -1.02 -2.75 120.51 120.39 1hpw n ALA 133 Ca 0.26 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.26 1hpw n ALA 133 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.68 3.15 -4.58 0.00 8.00 -1.26 -4.81 116.55 116.37 1hpw n ASP 134 Ca 0.00 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 1hpw n ASP 134 Cb 0.00 -1.51 -0.09 0.00 -0.02 0.00 0.00 41.12 39.50 1hpw n ASP 134 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1hpw s ASN 135 N 7.82 4.07 0.08 -2.24 3.84 -1.26 -4.62 114.94 122.64 1hpw s ASN 135 Ca 1.01 -1.23 0.06 0.00 0.21 0.00 0.00 52.86 52.92 1hpw s ASN 135 Cb -0.43 -2.59 -0.22 0.00 -0.55 0.00 0.00 41.25 37.45 1hpw s ASN 135 CO 0.38 -4.08 1.14 0.50 -2.79 0.00 0.00 177.10 172.25 1hpw h LYS 136 N 10.89 0.04 -7.84 0.43 3.64 -2.04 -3.46 116.57 118.23 1hpw h LYS 136 Ca 0.09 -0.07 -0.44 0.00 -1.27 0.00 0.00 60.65 58.96 1hpw h LYS 136 Cb 0.97 0.03 0.17 0.00 -0.41 0.00 0.00 32.23 32.99 1hpw h LYS 136 CO 1.10 0.95 0.42 0.71 -2.27 0.00 0.00 179.45 180.36 1hpw s TYR 137 N -2.68 1.40 -0.21 1.91 2.02 -1.26 -4.93 117.35 113.60 1hpw s TYR 137 Ca -0.01 0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.67 1hpw s TYR 137 Cb 0.09 -4.18 -0.06 0.00 -0.40 0.00 0.00 41.96 37.41 1hpw s TYR 137 CO 0.83 -2.79 2.21 1.28 -1.57 0.00 0.00 175.55 175.51 1hpw n LEU 138 N -3.85 3.24 -4.53 -1.29 7.99 -1.26 -4.89 117.00 112.42 1hpw n LEU 138 Ca 0.16 0.26 -0.43 0.00 -0.01 0.00 0.00 56.01 55.98 1hpw n LEU 138 Cb 0.59 -1.54 -0.00 0.00 -0.11 0.00 0.00 43.42 42.36 1hpw n LEU 138 CO 0.44 -0.64 1.69 -2.16 -1.51 0.00 0.00 177.39 175.22 1hpw s PRO 139 N 6.24 3.99 -0.05 3.23 0.04 -1.26 -4.26 135.00 142.93 1hpw s PRO 139 Ca 1.01 -2.15 0.02 0.00 0.04 0.00 0.00 61.00 59.91 1hpw s PRO 139 Cb -0.37 -5.33 0.05 0.00 0.04 0.00 0.00 34.50 28.89 1hpw s PRO 139 CO 0.37 -2.06 0.58 1.17 0.04 0.00 0.00 177.00 177.10 1hpw n LYS 140 N 7.34 0.18 0.00 4.56 4.81 -1.26 -5.00 118.16 128.79 1hpw n LYS 140 Ca 0.42 -0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1hpw n LYS 140 Cb 0.45 0.14 0.00 0.00 0.02 0.00 0.00 35.03 35.65 1hpw n LYS 140 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1hpw n THR 141 N -0.21 0.00 -2.91 3.15 5.66 -1.26 -5.13 114.28 113.58 1hpw n THR 141 Ca -0.03 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.58 1hpw n THR 141 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 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 1.19 0.63 -3.93 0.00 3.00 -1.23 -4.96 117.38 112.08 1hpw n GLN 143 Ca -0.03 -1.37 -0.35 0.00 -0.01 0.00 0.00 57.00 55.25 1hpw n GLN 143 Cb 0.49 -0.18 -0.14 0.00 0.00 0.00 0.00 30.24 30.41 1hpw n GLN 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1hpw s THR 144 N -0.87 3.05 0.94 5.09 2.01 -1.26 -3.03 115.64 121.57 1hpw s THR 144 Ca 0.29 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 1hpw s THR 144 Cb -0.02 -2.52 0.16 0.00 0.01 0.00 0.00 72.50 70.13 1hpw s THR 144 CO 0.19 0.22 1.11 0.00 -0.69 0.00 0.00 174.62 175.45 1hpw s ALA 145 N 1.36 1.19 0.31 7.40 0.00 -1.21 -4.97 121.76 125.84 1hpw s ALA 145 Ca 0.01 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1hpw s ALA 145 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1hpw s ALA 145 CO -0.04 -2.82 0.00 2.41 0.00 0.00 0.00 175.76 175.32 1hpw n THR 146 N -4.25 0.00 0.00 0.00 -1.04 -1.26 -4.86 114.28 102.87 1hpw n THR 146 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1hpw n THR 146 Cb 0.53 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1hpw n THR 146 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1hpw n THR 147 N -3.38 0.00 -2.30 12.58 -2.24 -1.26 -2.34 114.28 115.34 1hpw n THR 147 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1hpw n THR 147 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1hpw n THR 147 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1hpw n THR 148 N 0.00 0.00 -3.64 4.28 5.66 -1.26 -5.08 114.28 114.24 1hpw n THR 148 Ca 0.00 -0.21 -0.29 0.00 -3.05 0.00 0.00 64.05 60.50 1hpw n THR 148 Cb 0.00 0.51 -0.12 0.00 -1.55 0.00 0.00 70.33 69.17 1hpw n THR 148 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1hpw s THR 149 N 0.03 1.19 -2.10 1.09 -4.23 -0.99 -5.34 115.64 105.28 1hpw s THR 149 Ca 0.02 -2.64 0.31 0.00 -1.18 0.00 0.00 61.69 58.20 1hpw s THR 149 Cb 0.10 -1.82 0.84 0.00 1.34 0.00 0.00 72.50 72.95 1hpw s THR 149 CO -0.03 -0.99 2.13 -0.81 -0.54 0.00 0.00 174.62 174.39