#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 -7.84 -4.68 0.00 7.94 -1.26 -5.00 117.00 106.16 1hpw n LEU 23 Ca 0.00 1.21 -0.30 0.00 -1.11 0.00 0.00 56.01 55.81 1hpw n LEU 23 Cb 0.00 -3.30 0.21 0.00 0.53 0.00 0.00 43.42 40.86 1hpw n LEU 23 CO 0.00 -2.95 0.68 -1.61 -1.11 0.00 0.00 177.39 172.40 1hpw s GLU 24 N -1.80 -0.34 0.00 1.96 2.02 -1.26 -4.24 118.70 115.05 1hpw s GLU 24 Ca 0.05 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.07 1hpw s GLU 24 Cb -0.01 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1hpw s GLU 24 CO 0.76 -3.14 0.00 0.41 0.02 0.00 0.00 175.26 173.31 1hpw n GLY 25 N -1.57 2.88 3.76 -1.39 0.00 -1.26 -5.03 105.19 102.59 1hpw n GLY 25 Ca 0.11 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 2.15 -0.37 2.61 -4.23 -1.26 -4.92 115.64 109.62 1hpw s THR 26 Ca 0.00 0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.70 1hpw s THR 26 Cb 0.00 -3.08 0.51 0.00 1.34 0.00 0.00 72.50 71.27 1hpw s THR 26 CO 0.00 0.02 1.57 -0.62 -0.54 0.00 0.00 174.62 175.04 1hpw n GLU 27 N -0.23 2.34 -2.76 3.99 1.02 -1.26 -4.59 120.64 119.14 1hpw n GLU 27 Ca 0.05 -3.37 -0.09 0.00 -0.02 0.00 0.00 57.16 53.73 1hpw n GLU 27 Cb 0.42 -2.02 0.07 0.00 -0.02 0.00 0.00 31.44 29.90 1hpw n GLU 27 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1hpw n PHE 28 N -1.02 -1.53 -1.92 -0.32 -1.74 -1.26 -5.01 117.46 104.66 1hpw n PHE 28 Ca 0.43 -2.39 -0.40 0.00 -0.56 0.00 0.00 57.45 54.54 1hpw n PHE 28 Cb 1.04 0.96 -0.01 0.00 1.52 0.00 0.00 39.48 43.00 1hpw n PHE 28 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1hpw n ALA 29 N -0.12 6.87 -1.75 1.98 0.00 -1.26 -4.79 120.51 121.44 1hpw n ALA 29 Ca 0.05 -4.00 -0.37 0.00 0.00 0.00 0.00 53.44 49.12 1hpw n ALA 29 Cb 0.78 -2.80 -0.02 0.00 0.00 0.00 0.00 19.45 17.40 1hpw n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hpw n ARG 30 N 1.85 4.09 0.21 0.00 1.74 -1.26 -4.60 116.66 118.69 1hpw n ARG 30 Ca 0.64 -2.97 0.04 0.00 -0.77 0.00 0.00 57.85 54.79 1hpw n ARG 30 Cb 0.25 -2.60 0.44 0.00 -1.02 0.00 0.00 32.46 29.54 1hpw n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hpw h ALA 31 N 4.48 1.49 -0.15 7.54 0.00 -2.02 -2.33 119.26 128.27 1hpw h ALA 31 Ca 0.70 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1hpw h ALA 31 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1hpw h ALA 31 CO 1.45 0.35 0.12 0.37 0.00 0.00 0.00 179.25 181.53 1hpw h GLN 32 N 0.00 0.00 0.73 0.00 4.15 -1.98 -1.12 115.11 116.89 1hpw h GLN 32 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1hpw h GLN 32 Cb 0.51 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.20 1hpw h GLN 32 CO 0.04 0.00 -0.36 1.25 -1.93 0.00 0.00 178.83 177.83 1hpw h LEU 33 N 0.00 -0.86 -0.99 -2.39 6.46 -1.80 0.44 115.31 116.16 1hpw h LEU 33 Ca 0.07 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1hpw h LEU 33 Cb 0.31 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1hpw h LEU 33 CO -0.00 -0.60 0.06 0.28 -0.62 0.00 0.00 178.44 177.55 1hpw h SER 34 N -0.99 0.75 -0.05 1.25 0.02 -1.61 -2.10 113.55 110.82 1hpw h SER 34 Ca -0.10 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1hpw h SER 34 Cb 0.77 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1hpw h SER 34 CO 0.16 0.78 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.44 1hpw h GLU 35 N 0.75 0.34 0.57 3.45 4.81 -0.98 -1.19 114.58 122.33 1hpw h GLU 35 Ca 0.16 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1hpw h GLU 35 Cb 0.37 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.71 1hpw h GLU 35 CO 0.01 0.45 -0.28 0.00 -0.73 0.00 0.00 179.01 178.47 1hpw h ALA 36 N 1.58 -0.77 -0.18 2.92 0.00 0.57 0.31 119.26 123.69 1hpw h ALA 36 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1hpw h ALA 36 Cb 0.39 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1hpw h ALA 36 CO 0.02 -0.89 0.05 0.00 0.00 0.00 0.00 179.25 178.43 1hpw h MET 37 N -0.85 0.24 -0.34 0.00 -0.00 -1.39 -0.45 114.93 112.14 1hpw h MET 37 Ca -0.08 -0.03 -0.13 0.00 -0.00 0.00 0.00 59.70 59.47 1hpw h MET 37 Cb 0.62 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 1hpw h MET 37 CO 0.13 0.23 -0.27 1.15 -0.00 0.00 0.00 176.91 178.14 1hpw h THR 38 N 0.25 1.29 -0.02 -0.10 2.02 -0.88 -2.86 112.91 112.61 1hpw h THR 38 Ca 0.06 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.73 1hpw h THR 38 Cb 0.09 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1hpw h THR 38 CO -0.00 0.47 -0.38 0.25 0.37 0.00 0.00 175.52 176.23 1hpw h LEU 39 N 0.57 0.03 0.42 2.58 6.46 0.42 -2.06 115.31 123.73 1hpw h LEU 39 Ca 0.06 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1hpw h LEU 39 Cb 0.85 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1hpw h LEU 39 CO 0.07 0.41 -0.20 0.00 -0.62 0.00 0.00 178.44 178.10 1hpw h ALA 40 N 1.59 -0.56 -0.58 1.25 0.00 -0.90 0.71 119.26 120.77 1hpw h ALA 40 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hpw h ALA 40 Cb 0.68 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1hpw h ALA 40 CO 0.05 -0.80 0.22 0.77 0.00 0.00 0.00 179.25 179.49 1hpw h SER 41 N -0.59 0.78 0.75 0.00 0.02 -1.44 -1.54 113.55 111.52 1hpw h SER 41 Ca -0.06 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1hpw h SER 41 Cb 0.44 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1hpw h SER 41 CO 0.09 0.70 -0.38 1.23 -1.14 0.00 0.00 176.83 177.33 1hpw h GLY 42 N 0.96 0.00 0.93 -3.77 0.00 -1.04 -2.96 103.07 97.19 1hpw h GLY 42 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 1hpw h GLY 42 CO -0.02 0.00 -0.34 1.41 0.00 0.00 0.00 176.54 177.59 1hpw h LEU 43 N 0.00 0.68 0.01 3.11 -0.00 0.14 -2.03 115.31 117.22 1hpw h LEU 43 Ca -0.00 -0.52 -0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1hpw h LEU 43 Cb 0.86 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1hpw h LEU 43 CO 0.05 1.07 -0.00 0.11 -0.00 0.00 0.00 178.44 179.67 1hpw h LYS 44 N 0.31 -0.01 0.00 1.13 6.56 -1.36 0.27 116.57 123.47 1hpw h LYS 44 Ca 0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1hpw h LYS 44 Cb 0.93 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.59 1hpw h LYS 44 CO 0.08 0.04 -0.03 0.00 -2.06 0.00 0.00 179.45 177.48 1hpw h THR 45 N -0.05 0.81 0.09 -0.16 1.03 -1.56 0.29 112.91 113.36 1hpw h THR 45 Ca -0.00 -0.10 -0.00 0.00 -0.01 0.00 0.00 66.41 66.29 1hpw h THR 45 Cb 0.05 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.19 1hpw h THR 45 CO 0.00 0.03 -0.04 0.11 -0.01 0.00 0.00 175.52 175.60 1hpw h LYS 46 N 0.00 -0.12 -0.66 0.00 1.57 -0.54 -2.43 116.57 114.39 1hpw h LYS 46 Ca -0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1hpw h LYS 46 Cb 0.06 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1hpw h LYS 46 CO 0.00 -0.08 0.34 0.28 -0.57 0.00 0.00 179.45 179.42 1hpw h VAL 47 N -0.27 0.90 -0.34 0.50 2.07 -0.92 0.93 116.25 119.11 1hpw h VAL 47 Ca -0.01 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.37 1hpw h VAL 47 Cb 0.09 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1hpw h VAL 47 CO 0.02 0.11 0.23 0.77 0.02 0.00 0.00 177.57 178.72 1hpw h SER 48 N 0.60 0.15 0.96 0.57 4.64 -0.55 0.26 113.55 120.18 1hpw h SER 48 Ca 0.31 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1hpw h SER 48 Cb 0.28 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1hpw h SER 48 CO -0.23 0.10 -0.57 0.44 -0.87 0.00 0.00 176.83 175.70 1hpw h ASP 49 N 0.17 0.00 0.73 4.97 5.19 -0.34 -2.39 116.42 124.75 1hpw h ASP 49 Ca 0.15 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1hpw h ASP 49 Cb 0.39 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 1hpw h ASP 49 CO -0.02 0.57 -0.43 0.40 -3.12 0.00 0.00 179.24 176.64 1hpw h ILE 50 N 0.00 0.00 0.00 0.35 1.08 0.63 0.72 117.51 120.28 1hpw h ILE 50 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1hpw h ILE 50 Cb 1.20 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1hpw h ILE 50 CO 0.07 0.00 -0.07 0.15 -0.69 0.00 0.00 178.15 177.62 1hpw h PHE 51 N -1.07 0.00 0.00 1.37 3.04 -1.60 0.65 116.94 119.33 1hpw h PHE 51 Ca -0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1hpw h PHE 51 Cb 0.85 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.36 1hpw h PHE 51 CO -0.05 0.07 0.00 1.03 -2.02 0.00 0.00 178.31 177.34 1hpw h SER 52 N 0.00 0.00 0.00 0.41 0.87 -0.81 -1.53 113.55 112.49 1hpw h SER 52 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hpw h SER 52 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1hpw h SER 52 CO 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.31 1hpw n GLN 53 N -2.88 0.00 -0.02 2.24 6.02 0.24 -4.07 117.38 118.91 1hpw n GLN 53 Ca 0.02 0.30 -0.06 0.00 -0.01 0.00 0.00 57.00 57.26 1hpw n GLN 53 Cb 0.38 -1.08 -0.13 0.00 1.02 0.00 0.00 30.24 30.44 1hpw n GLN 53 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hpw n ASP 54 N -0.99 0.72 0.00 1.08 9.92 -1.26 -4.98 116.55 121.04 1hpw n ASP 54 Ca 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1hpw n ASP 54 Cb 0.00 0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 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 1.53 1.82 0.00 0.44 0.00 -0.59 -5.09 105.19 103.31 1hpw n GLY 55 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 -3.19 1.61 2.88 -1.14 -4.75 113.62 109.04 1hpw n SER 56 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1hpw n SER 56 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.60 0.81 -4.61 0.00 -0.04 -1.26 -3.72 135.00 126.78 1hpw n PRO 58 Ca 0.26 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.49 1hpw n PRO 58 Cb 0.51 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.81 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 -3.68 1.17 -0.86 0.55 0.00 -1.26 -3.33 121.76 114.36 1hpw s ALA 59 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1hpw s ALA 59 Cb 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 23.12 22.63 1hpw s ALA 59 CO 0.00 0.23 2.01 0.09 0.00 0.00 0.00 175.76 178.09 1hpw n ASN 60 N 3.09 3.50 -0.07 0.00 5.03 -1.26 -4.11 115.26 121.43 1hpw n ASN 60 Ca -0.17 -2.55 -0.08 0.00 0.87 0.00 0.00 54.58 52.65 1hpw n ASN 60 Cb 0.54 -1.13 -0.11 0.00 -1.02 0.00 0.00 39.78 38.06 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 5.28 0.98 -2.35 3.41 5.66 -1.26 -4.63 114.28 121.36 1hpw n THR 61 Ca 0.48 -0.57 0.02 0.00 -3.05 0.00 0.00 64.05 60.92 1hpw n THR 61 Cb 0.30 -0.69 0.06 0.00 -1.55 0.00 0.00 70.33 68.45 1hpw n THR 61 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpw n ALA 62 N -2.59 2.82 -2.13 1.79 0.00 -1.26 -5.08 120.51 114.05 1hpw n ALA 62 Ca -0.24 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 50.50 1hpw n ALA 62 Cb 0.95 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.09 0.00 -1.96 0.00 0.00 -1.26 -4.55 120.51 112.66 1hpw n ALA 63 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 1hpw n ALA 63 Cb 0.99 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.56 -0.35 -0.08 0.00 -2.24 -1.26 -4.82 114.28 104.97 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 -1.62 -0.04 0.00 -2.10 0.00 0.00 70.33 66.57 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 -0.95 0.55 -1.60 6.98 0.00 -1.26 -4.62 120.51 119.60 1hpw n ALA 65 Ca -0.15 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 52.89 1hpw n ALA 65 Cb 0.54 -0.09 0.16 0.00 0.00 0.00 0.00 19.45 20.07 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 1.57 4.43 3.60 0.00 0.00 -1.26 -5.04 105.19 108.49 1hpw n GLY 66 Ca -0.13 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.66 1.07 0.00 -0.61 1.09 -1.26 -5.08 121.20 113.75 1hpw s ILE 67 Ca 0.35 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.90 1hpw s ILE 67 Cb 0.34 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 39.29 1hpw s ILE 67 CO -0.06 0.00 0.00 -0.62 -0.10 0.00 0.00 174.94 174.16 1hpw n GLU 68 N -1.00 0.00 -0.14 2.79 1.02 -1.26 -4.80 120.64 117.25 1hpw n GLU 68 Ca -0.10 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.05 1hpw n GLU 68 Cb 0.66 -0.58 0.29 0.00 -0.02 0.00 0.00 31.44 31.79 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 0.83 -5.41 3.49 1.57 -2.02 -3.39 116.57 111.64 1hpw h LYS 69 Ca 0.00 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1hpw h LYS 69 Cb 0.47 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1hpw h LYS 69 CO 0.00 0.59 0.51 -3.47 -0.57 0.00 0.00 179.45 176.50 1hpw n ASP 70 N -4.41 1.90 -2.74 0.86 -0.08 -1.26 -4.63 116.55 106.20 1hpw n ASP 70 Ca 0.06 -1.20 -0.09 0.00 -1.51 0.00 0.00 54.79 52.05 1hpw n ASP 70 Cb 0.08 -1.63 0.08 0.00 2.34 0.00 0.00 41.12 41.99 1hpw n ASP 70 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1hpw n THR 71 N 8.53 0.00 0.25 5.18 -1.04 -1.26 -4.52 114.28 121.42 1hpw n THR 71 Ca 0.45 -1.50 -0.11 0.00 -2.04 0.00 0.00 64.05 60.86 1hpw n THR 71 Cb 0.46 1.50 -0.05 0.00 -1.82 0.00 0.00 70.33 70.41 1hpw n THR 71 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1hpw h ASP 72 N 3.28 -0.63 -0.28 8.00 5.19 -1.82 -3.36 116.42 126.81 1hpw h ASP 72 Ca -0.12 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1hpw h ASP 72 Cb 1.08 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1hpw h ASP 72 CO 0.19 -0.41 0.11 -0.38 -3.12 0.00 0.00 179.24 175.62 1hpw n ILE 73 N -3.91 0.00 -3.54 0.35 2.08 -0.53 -4.07 119.36 109.74 1hpw n ILE 73 Ca -0.08 -0.41 -0.37 0.00 0.56 0.00 0.00 62.75 62.45 1hpw n ILE 73 Cb 0.27 -1.88 -0.07 0.00 -0.75 0.00 0.00 39.64 37.21 1hpw n ILE 73 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1hpw s ASN 74 N 9.90 6.50 0.00 4.38 0.01 -1.26 -4.17 114.94 130.31 1hpw s ASN 74 Ca 0.92 0.59 0.00 0.00 -0.71 0.00 0.00 52.86 53.66 1hpw s ASN 74 Cb -0.15 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.32 1hpw s ASN 74 CO 0.12 0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1hpw n GLY 75 N 3.05 2.85 2.43 0.66 0.00 -1.26 -3.68 105.19 109.23 1hpw n GLY 75 Ca -0.12 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 1hpw n GLY 75 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hpw n LYS 76 N 0.00 -1.62 0.18 1.61 4.81 -1.25 -4.54 118.16 117.35 1hpw n LYS 76 Ca 0.00 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1hpw n LYS 76 Cb 0.00 -5.64 0.00 0.00 0.02 0.00 0.00 35.03 29.41 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 -3.77 -4.25 -0.38 5.64 4.01 -1.26 -4.94 117.16 112.22 1hpw n TYR 77 Ca -0.24 1.27 0.07 0.00 -0.16 0.00 0.00 57.90 58.84 1hpw n TYR 77 Cb 0.69 3.27 0.31 0.00 -0.31 0.00 0.00 39.34 43.29 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 -3.36 1.89 -3.63 -0.72 3.14 -1.24 -3.92 118.33 110.48 1hpw n VAL 78 Ca 0.00 -1.05 -0.11 0.00 -2.96 0.00 0.00 64.34 60.22 1hpw n VAL 78 Cb 0.00 -0.15 -0.07 0.00 -1.06 0.00 0.00 33.84 32.56 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 -2.13 -1.88 -0.36 1.55 0.00 -1.24 -4.20 121.76 113.50 1hpw s ALA 79 Ca 0.43 2.03 0.01 0.00 0.00 0.00 0.00 51.96 54.44 1hpw s ALA 79 Cb 0.30 -1.31 0.15 0.00 0.00 0.00 0.00 23.12 22.26 1hpw s ALA 79 CO 0.16 -0.31 0.29 0.21 0.00 0.00 0.00 175.76 176.11 1hpw s LYS 80 N 0.51 0.57 0.19 0.00 2.20 0.24 -3.94 119.74 119.51 1hpw s LYS 80 Ca -0.01 -1.05 0.09 0.00 -0.36 0.00 0.00 55.97 54.64 1hpw s LYS 80 Cb -0.05 -1.01 -0.04 0.00 -1.51 0.00 0.00 37.83 35.22 1hpw s LYS 80 CO -0.04 -1.19 -0.10 0.08 -0.36 0.00 0.00 175.35 173.73 1hpw s VAL 81 N 1.31 3.13 0.12 4.02 1.01 -1.26 -0.50 120.40 128.23 1hpw s VAL 81 Ca 0.17 -1.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.18 1hpw s VAL 81 Cb -0.19 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.71 1hpw s VAL 81 CO -0.03 -0.14 0.64 -0.89 0.00 0.00 0.00 175.10 174.68 1hpw s THR 82 N -1.77 0.00 0.53 3.92 2.01 -0.99 -1.45 115.64 117.89 1hpw s THR 82 Ca 0.25 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 1hpw s THR 82 Cb -0.08 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.43 1hpw s THR 82 CO 0.15 0.00 0.80 0.28 -0.69 0.00 0.00 174.62 175.16 1hpw s THR 83 N -3.47 3.74 0.00 -0.82 -1.32 -1.26 -2.47 115.64 110.04 1hpw s THR 83 Ca 0.00 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1hpw s THR 83 Cb -0.01 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 1hpw s THR 83 CO -0.11 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 1hpw n GLY 84 N -2.36 2.90 0.00 6.08 0.00 -1.21 -4.54 105.19 106.07 1hpw n GLY 84 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1hpw n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpw n GLY 85 N -0.62 -0.76 2.83 -0.02 0.00 -1.24 0.10 105.19 105.48 1hpw n GLY 85 Ca 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.59 -0.44 0.00 2.61 2.01 0.29 -4.66 115.64 112.86 1hpw s THR 86 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1hpw s THR 86 Cb 0.00 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.96 1hpw s THR 86 CO 0.00 -0.49 0.00 0.00 -0.69 0.00 0.00 174.62 173.44 1hpw n ALA 87 N 4.21 0.00 0.00 7.40 0.00 -1.24 -4.59 120.51 126.29 1hpw n ALA 87 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 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 -2.32 0.00 0.00 -1.26 -4.68 120.51 109.25 1hpw n ALA 88 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hpw n ALA 88 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.85 0.00 0.00 -1.26 -4.87 120.51 112.14 1hpw n ALA 89 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1hpw n ALA 89 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 -0.41 0.00 -2.48 0.00 3.41 -1.26 -3.57 113.62 109.30 1hpw n SER 90 Ca -0.13 -1.50 -0.02 0.00 -0.26 0.00 0.00 58.87 56.95 1hpw n SER 90 Cb 0.60 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.00 -4.60 1.08 5.00 0.00 -1.26 -4.28 105.19 101.12 1hpw n GLY 91 Ca 0.00 0.76 -0.07 0.00 0.00 0.00 0.00 46.02 46.71 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 1.88 0.56 3.69 -0.02 0.00 -0.76 -4.72 105.19 105.82 1hpw n GLY 92 Ca -0.17 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 1.06 2.35 -0.01 0.00 -4.23 0.29 0.10 115.64 115.20 1hpw s THR 94 Ca 0.18 -3.12 -0.16 0.00 -1.18 0.00 0.00 61.69 57.41 1hpw s THR 94 Cb -0.14 -2.64 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 1hpw s THR 94 CO 0.07 -0.80 0.43 -0.63 -0.54 0.00 0.00 174.62 173.15 1hpw s ILE 95 N -0.10 5.02 -0.21 2.99 1.09 -1.06 -3.65 121.20 125.29 1hpw s ILE 95 Ca 0.17 0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 60.60 1hpw s ILE 95 Cb -0.25 -3.75 0.02 0.00 -1.06 0.00 0.00 42.46 37.42 1hpw s ILE 95 CO -0.01 0.54 -0.13 0.54 -0.10 0.00 0.00 174.94 175.78 1hpw s VAL 96 N -0.81 2.54 0.16 2.92 0.11 -1.03 -0.77 120.40 123.50 1hpw s VAL 96 Ca 0.24 -0.89 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1hpw s VAL 96 Cb -0.17 -2.16 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 1hpw s VAL 96 CO 0.13 0.41 0.27 0.00 -3.33 0.00 0.00 175.10 172.59 1hpw s ALA 97 N 1.33 3.92 0.13 1.54 0.00 -0.70 -2.34 121.76 125.65 1hpw s ALA 97 Ca 0.03 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 1hpw s ALA 97 Cb -0.14 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.26 1hpw s ALA 97 CO -0.09 0.52 0.33 0.99 0.00 0.00 0.00 175.76 177.51 1hpw s THR 98 N -1.76 0.08 -0.12 0.00 2.01 0.35 0.68 115.64 116.88 1hpw s THR 98 Ca 0.34 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 1hpw s THR 98 Cb -0.11 -1.43 0.05 0.00 0.01 0.00 0.00 72.50 71.02 1hpw s THR 98 CO 0.28 -0.38 0.09 -0.04 -0.69 0.00 0.00 174.62 173.88 1hpw s MET 99 N -3.87 0.02 0.18 4.92 -1.94 0.41 0.80 119.30 119.82 1hpw s MET 99 Ca 0.08 0.12 0.08 0.00 -1.71 0.00 0.00 55.69 54.25 1hpw s MET 99 Cb 0.03 -1.29 -0.04 0.00 2.01 0.00 0.00 34.83 35.54 1hpw s MET 99 CO -0.08 -0.54 -0.15 0.15 -0.01 0.00 0.00 175.02 174.39 1hpw s LYS 100 N 2.17 1.27 -1.20 2.03 -0.14 -1.25 -2.79 119.74 119.83 1hpw s LYS 100 Ca 0.03 -1.50 -0.10 0.00 -1.36 0.00 0.00 55.97 53.04 1hpw s LYS 100 Cb -0.14 -1.14 0.09 0.00 -1.68 0.00 0.00 37.83 34.96 1hpw s LYS 100 CO -0.07 0.20 0.43 0.00 -0.76 0.00 0.00 175.35 175.15 1hpw n ALA 101 N -0.11 -1.08 -1.00 5.17 0.00 -1.26 -3.65 120.51 118.59 1hpw n ALA 101 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hpw n ALA 101 Cb 0.59 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1hpw n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hpw n SER 102 N -2.20 0.00 -1.35 0.00 2.88 -1.26 -4.70 113.62 106.99 1hpw n SER 102 Ca 0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.52 1hpw n SER 102 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1hpw n SER 102 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1hpw n ASP 103 N 0.00 -0.73 -3.41 -3.46 2.03 -1.26 -5.09 116.55 104.63 1hpw n ASP 103 Ca 0.00 -1.43 -0.17 0.00 0.52 0.00 0.00 54.79 53.70 1hpw n ASP 103 Cb 0.00 0.28 0.11 0.00 -0.72 0.00 0.00 41.12 40.79 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 -0.37 0.00 -1.65 5.18 0.24 -1.26 -5.02 118.33 115.45 1hpw n VAL 104 Ca -0.15 -0.80 -0.37 0.00 -2.04 0.00 0.00 64.34 60.98 1hpw n VAL 104 Cb 0.61 -1.42 0.08 0.00 -1.47 0.00 0.00 33.84 31.63 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 -3.29 0.97 -1.43 2.33 0.00 -1.26 -4.74 120.51 113.10 1hpw n ALA 105 Ca -0.13 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.44 1hpw n ALA 105 Cb 0.38 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.43 1hpw n ALA 105 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hpw n THR 106 N -2.08 -0.95 0.62 0.00 -2.24 -1.26 -4.45 114.28 103.92 1hpw n THR 106 Ca 0.16 0.94 0.13 0.00 -2.27 0.00 0.00 64.05 63.00 1hpw n THR 106 Cb 0.48 -1.41 0.32 0.00 -2.10 0.00 0.00 70.33 67.63 1hpw n THR 106 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hpw n PRO 107 N -4.31 0.27 0.26 -0.78 -0.04 -1.26 -3.84 135.00 125.30 1hpw n PRO 107 Ca -0.09 0.17 0.18 0.00 -0.04 0.00 0.00 63.50 63.71 1hpw n PRO 107 Cb 0.66 -1.76 0.87 0.00 -0.04 0.00 0.00 33.50 33.23 1hpw n PRO 107 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1hpw h LEU 108 N 0.00 0.00 0.00 1.53 4.07 -1.95 -3.48 115.31 115.49 1hpw h LEU 108 Ca 0.00 0.00 0.30 0.00 0.08 0.00 0.00 57.88 58.26 1hpw h LEU 108 Cb 0.74 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.40 1hpw h LEU 108 CO 0.00 0.00 -0.40 0.54 -1.08 0.00 0.00 178.44 177.50 1hpw n ARG 109 N -3.27 -2.24 -0.30 1.13 1.74 -1.25 -4.10 116.66 108.38 1hpw n ARG 109 Ca 0.00 1.47 -0.04 0.00 -0.77 0.00 0.00 57.85 58.52 1hpw n ARG 109 Cb 0.36 -2.73 0.11 0.00 -1.02 0.00 0.00 32.46 29.18 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 -1.03 1.27 0.00 -0.13 0.00 -1.92 -3.49 103.07 97.77 1hpw h GLY 110 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1hpw h GLY 110 CO 0.01 0.58 0.00 0.28 0.00 0.00 0.00 176.54 177.41 1hpw n LYS 111 N -4.32 0.00 -4.09 4.80 5.02 -1.12 -4.64 118.16 113.81 1hpw n LYS 111 Ca 0.08 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 1hpw n LYS 111 Cb 0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.08 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 4.36 -0.33 -0.18 -4.23 -1.13 -0.45 115.64 113.68 1hpw s THR 112 Ca 0.00 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1hpw s THR 112 Cb 0.00 -3.18 0.15 0.00 1.34 0.00 0.00 72.50 70.81 1hpw s THR 112 CO 0.00 -0.03 0.35 -0.22 -0.54 0.00 0.00 174.62 174.18 1hpw s LEU 113 N -2.84 -0.24 0.27 4.79 2.96 0.21 0.86 118.68 124.69 1hpw s LEU 113 Ca 0.30 -1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 52.98 1hpw s LEU 113 Cb -0.11 0.62 -0.08 0.00 0.50 0.00 0.00 46.19 47.13 1hpw s LEU 113 CO 0.22 -0.32 0.63 -0.89 -1.32 0.00 0.00 176.35 174.67 1hpw s THR 114 N 1.94 4.82 -0.10 3.68 2.01 -0.90 -1.73 115.64 125.36 1hpw s THR 114 Ca 0.13 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 62.78 1hpw s THR 114 Cb -0.14 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.80 1hpw s THR 114 CO -0.18 -0.10 0.20 -0.76 -0.69 0.00 0.00 174.62 173.08 1hpw s LEU 115 N -2.84 0.00 0.56 4.42 1.02 0.05 -1.99 118.68 119.89 1hpw s LEU 115 Ca 0.50 0.43 -0.07 0.00 0.02 0.00 0.00 54.13 55.02 1hpw s LEU 115 Cb -0.11 0.47 -0.02 0.00 0.02 0.00 0.00 46.19 46.55 1hpw s LEU 115 CO 0.19 -0.22 0.88 -0.89 0.02 0.00 0.00 176.35 176.33 1hpw s THR 116 N 2.08 4.28 -0.22 5.49 2.01 0.39 -2.57 115.64 127.09 1hpw s THR 116 Ca -0.00 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1hpw s THR 116 Cb -0.12 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.77 1hpw s THR 116 CO -0.07 -0.71 -0.12 -0.22 -0.69 0.00 0.00 174.62 172.81 1hpw s LEU 117 N -4.93 2.72 -0.67 4.42 0.20 0.28 -1.79 118.68 118.91 1hpw s LEU 117 Ca 0.52 -1.06 0.04 0.00 0.69 0.00 0.00 54.13 54.32 1hpw s LEU 117 Cb -0.11 -1.41 0.32 0.00 -0.43 0.00 0.00 46.19 44.57 1hpw s LEU 117 CO 0.46 -0.14 1.07 0.61 -0.29 0.00 0.00 176.35 178.07 1hpw n GLY 118 N 4.57 5.57 0.08 7.98 0.00 0.01 -1.83 105.19 121.57 1hpw n GLY 118 Ca -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 46.02 43.06 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 3.42 0.00 -4.23 1.61 7.08 -1.87 -3.04 115.58 118.55 1hpw h ASN 119 Ca 0.20 0.00 -0.40 0.00 -3.08 0.00 0.00 56.30 53.02 1hpw h ASN 119 Cb 0.50 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 36.77 1hpw h ASN 119 CO 0.89 0.89 -0.58 0.00 -2.08 0.00 0.00 177.43 176.55 1hpw n ALA 120 N -2.36 -0.90 0.00 4.14 0.00 -1.26 0.13 120.51 120.26 1hpw n ALA 120 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hpw n ALA 120 Cb 0.86 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.90 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 -2.39 0.00 -2.69 0.00 2.03 -1.23 -3.97 116.55 108.30 1hpw n ASP 121 Ca -0.14 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 54.99 1hpw n ASP 121 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1hpw n ASP 121 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hpw n LYS 122 N 0.00 2.15 -0.54 -0.67 4.81 -1.22 -4.81 118.16 117.88 1hpw n LYS 122 Ca 0.00 -3.88 0.03 0.00 -0.87 0.00 0.00 58.31 53.59 1hpw n LYS 122 Cb 0.00 -1.76 0.21 0.00 0.02 0.00 0.00 35.03 33.50 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 -0.19 4.71 2.38 3.14 0.00 0.35 -4.94 105.19 110.64 1hpw n GLY 123 Ca 0.24 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.02 -4.84 -1.58 1.61 2.88 -1.26 -4.54 113.62 104.87 1hpw n SER 124 Ca 0.25 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1hpw n SER 124 Cb 0.87 -4.15 0.00 0.00 -0.75 0.00 0.00 64.21 60.18 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 -3.24 -4.35 -3.85 0.66 4.02 -1.26 -5.02 117.16 104.11 1hpw n TYR 125 Ca -0.19 2.33 -0.10 0.00 -0.01 0.00 0.00 57.90 59.93 1hpw n TYR 125 Cb 0.62 -3.54 -0.09 0.00 -0.02 0.00 0.00 39.34 36.31 1hpw n TYR 125 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1hpw s THR 126 N -4.18 0.11 -0.03 -0.72 2.01 -1.15 -4.79 115.64 106.89 1hpw s THR 126 Ca 0.00 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.13 1hpw s THR 126 Cb 0.00 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.63 1hpw s THR 126 CO 0.00 -0.50 -0.12 0.26 -0.69 0.00 0.00 174.62 173.57 1hpw s TRP 127 N -2.48 1.25 -0.27 4.92 0.51 -1.26 -0.81 118.94 120.80 1hpw s TRP 127 Ca -0.06 -0.33 -0.02 0.00 -2.12 0.00 0.00 56.10 53.57 1hpw s TRP 127 Cb -0.01 -0.86 0.03 0.00 -0.81 0.00 0.00 33.47 31.81 1hpw s TRP 127 CO -0.04 -0.12 -0.04 0.00 -0.51 0.00 0.00 176.95 176.25 1hpw s ALA 128 N 0.11 2.76 0.09 0.98 0.00 -0.74 -4.91 121.76 120.05 1hpw s ALA 128 Ca -0.03 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 1hpw s ALA 128 Cb -0.09 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1hpw s ALA 128 CO 0.01 -0.94 0.99 0.00 0.00 0.00 0.00 175.76 175.82 1hpw n THR 130 N 3.04 0.00 -4.01 0.00 5.66 -0.84 -3.57 114.28 114.56 1hpw n THR 130 Ca 0.03 -1.29 -0.26 0.00 -3.05 0.00 0.00 64.05 59.48 1hpw n THR 130 Cb 0.49 1.31 -0.04 0.00 -1.55 0.00 0.00 70.33 70.54 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 -0.79 5.96 -0.77 1.09 0.15 -1.17 -2.12 113.70 116.05 1hpw s SER 131 Ca 0.31 0.02 0.02 0.00 0.70 0.00 0.00 55.95 57.01 1hpw s SER 131 Cb 0.15 -1.69 0.33 0.00 -1.71 0.00 0.00 66.02 63.10 1hpw s SER 131 CO -0.18 0.05 1.30 -3.20 1.20 0.00 0.00 173.24 172.42 1hpw n ASN 132 N -0.51 5.65 -3.46 5.45 5.15 0.25 -3.82 115.26 123.97 1hpw n ASN 132 Ca -0.08 -3.67 0.01 0.00 -0.60 0.00 0.00 54.58 50.24 1hpw n ASN 132 Cb 0.54 -0.82 -0.03 0.00 -0.53 0.00 0.00 39.78 38.94 1hpw n ASN 132 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hpw s ALA 133 N -3.76 -2.41 -0.05 5.20 0.00 -1.20 -2.82 121.76 116.71 1hpw s ALA 133 Ca 0.44 2.11 -0.04 0.00 0.00 0.00 0.00 51.96 54.47 1hpw s ALA 133 Cb 0.23 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.39 1hpw s ALA 133 CO -0.12 -1.03 0.08 -0.25 0.00 0.00 0.00 175.76 174.44 1hpw n ASP 134 N 5.28 -6.56 -3.46 0.00 8.00 -1.26 -5.00 116.55 113.55 1hpw n ASP 134 Ca -0.09 1.71 -0.27 0.00 0.71 0.00 0.00 54.79 56.85 1hpw n ASP 134 Cb 0.51 -5.20 -0.10 0.00 -0.02 0.00 0.00 41.12 36.31 1hpw n ASP 134 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hpw n ASN 135 N 1.83 0.37 -2.70 -2.24 4.13 -1.26 -4.94 115.26 110.44 1hpw n ASN 135 Ca -0.14 -2.60 -0.07 0.00 1.68 0.00 0.00 54.58 53.46 1hpw n ASN 135 Cb 0.21 -0.60 0.09 0.00 -1.54 0.00 0.00 39.78 37.94 1hpw n ASN 135 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1hpw n LYS 136 N 2.43 0.62 -3.56 3.52 2.85 -1.26 -5.12 118.16 117.64 1hpw n LYS 136 Ca 0.27 -1.39 -0.15 0.00 -1.05 0.00 0.00 58.31 55.99 1hpw n LYS 136 Cb 0.46 -0.73 -0.12 0.00 -0.65 0.00 0.00 35.03 33.98 1hpw n LYS 136 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1hpw s TYR 137 N 0.24 -0.41 0.65 5.58 2.02 -1.26 -5.11 117.35 119.05 1hpw s TYR 137 Ca 0.23 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 1hpw s TYR 137 Cb 0.28 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.68 1hpw s TYR 137 CO -0.13 -0.49 0.00 1.28 -1.57 0.00 0.00 175.55 174.64 1hpw n LEU 138 N 5.34 -1.07 -4.88 -1.29 4.32 -1.26 -4.64 117.00 113.52 1hpw n LEU 138 Ca -0.06 2.50 -0.30 0.00 -0.02 0.00 0.00 56.01 58.14 1hpw n LEU 138 Cb 0.50 -3.12 0.01 0.00 -1.62 0.00 0.00 43.42 39.18 1hpw n LEU 138 CO 0.05 -2.18 0.65 -2.16 -1.22 0.00 0.00 177.39 172.53 1hpw s PRO 139 N -4.36 3.60 -1.29 3.23 0.04 -1.26 -4.09 135.00 130.87 1hpw s PRO 139 Ca 0.00 0.63 -0.08 0.00 0.04 0.00 0.00 61.00 61.58 1hpw s PRO 139 Cb 0.00 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1hpw s PRO 139 CO 0.00 -0.47 1.10 1.17 0.04 0.00 0.00 177.00 178.85 1hpw n LYS 140 N -2.58 -7.45 -0.09 4.56 4.81 -1.26 -4.98 118.16 111.16 1hpw n LYS 140 Ca 0.05 0.78 -0.11 0.00 -0.87 0.00 0.00 58.31 58.16 1hpw n LYS 140 Cb 0.54 -5.69 0.10 0.00 0.02 0.00 0.00 35.03 30.01 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 -4.86 0.00 -1.48 3.15 5.66 -1.26 -5.02 114.28 110.47 1hpw n THR 141 Ca 0.01 -0.01 -0.16 0.00 -3.05 0.00 0.00 64.05 60.83 1hpw n THR 141 Cb 0.56 -0.39 0.11 0.00 -1.55 0.00 0.00 70.33 69.06 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 -2.59 -0.10 -3.84 0.00 6.02 -1.23 -4.97 117.38 110.66 1hpw n GLN 143 Ca 0.09 -1.81 -0.27 0.00 -0.01 0.00 0.00 57.00 55.01 1hpw n GLN 143 Cb 0.32 -0.57 -0.17 0.00 1.02 0.00 0.00 30.24 30.84 1hpw n GLN 143 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1hpw s THR 144 N -2.29 0.83 -0.92 5.09 -1.32 -1.26 -3.02 115.64 112.76 1hpw s THR 144 Ca 0.48 -0.37 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 1hpw s THR 144 Cb -0.02 -1.02 -0.13 0.00 -1.51 0.00 0.00 72.50 69.81 1hpw s THR 144 CO 0.32 0.16 2.20 0.00 -2.21 0.00 0.00 174.62 175.09 1hpw s ALA 145 N 1.76 0.95 -0.04 11.08 0.00 -1.25 -4.90 121.76 129.36 1hpw s ALA 145 Ca 0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 1hpw s ALA 145 Cb -0.14 -4.61 -0.03 0.00 0.00 0.00 0.00 23.12 18.33 1hpw s ALA 145 CO -0.07 -5.85 1.18 0.95 0.00 0.00 0.00 175.76 171.96 1hpw s THR 146 N 13.95 4.30 -0.12 0.00 -4.23 -1.26 -4.75 115.64 123.53 1hpw s THR 146 Ca 0.83 1.62 0.05 0.00 -1.18 0.00 0.00 61.69 63.01 1hpw s THR 146 Cb -0.09 -4.04 0.15 0.00 1.34 0.00 0.00 72.50 69.86 1hpw s THR 146 CO 0.09 0.02 1.00 0.35 -0.54 0.00 0.00 174.62 175.53 1hpw n THR 147 N 4.50 0.00 -0.02 3.99 -2.24 -1.26 -4.97 114.28 114.28 1hpw n THR 147 Ca 0.10 -0.36 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 1hpw n THR 147 Cb 0.47 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 69.17 1hpw n THR 147 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hpw n THR 148 N -0.56 1.69 -1.84 4.28 -1.04 -1.26 -4.93 114.28 110.63 1hpw n THR 148 Ca -0.17 -0.71 -0.38 0.00 -2.04 0.00 0.00 64.05 60.75 1hpw n THR 148 Cb 0.68 -1.41 0.04 0.00 -1.82 0.00 0.00 70.33 67.82 1hpw n THR 148 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1hpw s THR 149 N -2.57 2.21 -2.12 12.58 -1.32 -1.26 -5.36 115.64 117.80 1hpw s THR 149 Ca -0.16 0.14 0.31 0.00 -1.21 0.00 0.00 61.69 60.77 1hpw s THR 149 Cb 0.07 -3.07 0.82 0.00 -1.51 0.00 0.00 72.50 68.82 1hpw s THR 149 CO 0.78 -0.01 2.11 -0.81 -2.21 0.00 0.00 174.62 174.48