#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7o h LEU 2 N 0.00 0.81 -0.97 -4.53 3.38 -1.40 -0.92 115.31 111.67 1p7o h LEU 2 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1p7o h LEU 2 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1p7o h LEU 2 CO 0.00 0.54 0.27 -0.07 0.09 0.00 0.00 178.44 179.28 1p7o h LEU 3 N 0.93 0.93 -0.61 1.67 3.38 -1.97 0.13 115.31 119.77 1p7o h LEU 3 Ca 0.32 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1p7o h LEU 3 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1p7o h LEU 3 CO -0.10 0.83 -0.14 1.56 0.09 0.00 0.00 178.44 180.67 1p7o h GLN 4 N 0.99 0.95 -0.80 1.13 4.20 -1.70 -2.71 115.11 117.17 1p7o h GLN 4 Ca 0.23 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1p7o h GLN 4 Cb 0.19 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1p7o h GLN 4 CO -0.02 1.02 0.52 0.35 -0.67 0.00 0.00 178.83 180.03 1p7o h PHE 5 N 0.84 1.01 -0.89 2.96 3.57 -0.12 -0.50 116.94 123.81 1p7o h PHE 5 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1p7o h PHE 5 Cb 0.69 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1p7o h PHE 5 CO 0.04 0.64 0.56 -0.09 -2.23 0.00 0.00 178.31 177.24 1p7o h ARG 6 N 1.09 1.20 0.00 1.11 2.43 -0.83 -2.00 114.38 117.37 1p7o h ARG 6 Ca 0.29 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1p7o h ARG 6 Cb -0.12 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.17 1p7o h ARG 6 CO -0.06 0.82 -0.31 -0.91 -1.51 0.00 0.00 179.97 178.00 1p7o h ASN 7 N 1.22 0.00 -0.35 -3.80 2.35 -1.04 -2.01 115.58 111.96 1p7o h ASN 7 Ca 0.32 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1p7o h ASN 7 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1p7o h ASN 7 CO -0.06 0.31 -0.30 0.24 -1.65 0.00 0.00 177.43 175.96 1p7o h MET 8 N 0.00 0.83 -0.63 0.81 2.86 -0.44 -1.19 114.93 117.17 1p7o h MET 8 Ca -0.00 -0.42 -0.05 0.00 -2.06 0.00 0.00 59.70 57.16 1p7o h MET 8 Cb 0.86 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1p7o h MET 8 CO 0.04 1.05 0.18 0.82 1.06 0.00 0.00 176.91 180.06 1p7o h ILE 9 N 0.61 1.24 0.00 -1.22 2.04 -1.16 0.06 117.51 119.08 1p7o h ILE 9 Ca 0.06 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1p7o h ILE 9 Cb 0.88 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1p7o h ILE 9 CO 0.08 0.33 -0.08 0.11 0.00 0.00 0.00 178.15 178.58 1p7o h LYS 10 N 0.93 0.00 0.08 2.37 1.57 -1.09 0.35 116.57 120.78 1p7o h LYS 10 Ca 0.21 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.72 1p7o h LYS 10 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1p7o h LYS 10 CO -0.00 0.08 -1.13 0.00 -0.57 0.00 0.00 179.45 177.82 1p7o n THR 12 N -3.68 0.71 -3.34 0.00 -1.04 -0.48 -4.48 114.28 101.97 1p7o n THR 12 Ca -0.09 -0.61 -0.26 0.00 -2.04 0.00 0.00 64.05 61.06 1p7o n THR 12 Cb 0.94 -0.39 -0.08 0.00 -1.82 0.00 0.00 70.33 68.98 1p7o n THR 12 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1p7o n ILE 13 N -2.65 0.65 -0.33 12.58 5.41 0.11 -4.86 119.36 130.28 1p7o n ILE 13 Ca -0.06 -4.52 0.22 0.00 1.00 0.00 0.00 62.75 59.39 1p7o n ILE 13 Cb 0.69 -2.01 0.43 0.00 -0.71 0.00 0.00 39.64 38.04 1p7o n ILE 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1p7o h PRO 14 N 4.25 0.06 -1.07 0.38 0.11 -1.77 -2.95 132.00 131.01 1p7o h PRO 14 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1p7o h PRO 14 Cb 0.78 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1p7o h PRO 14 CO 0.62 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 1p7o n GLY 15 N -1.37 1.53 3.50 -0.55 0.00 -1.26 -4.90 105.19 102.14 1p7o n GLY 15 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 1p7o n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p7o s ARG 16 N -0.16 1.09 -0.46 1.61 3.52 -1.11 -5.11 118.95 118.33 1p7o s ARG 16 Ca 0.00 -0.43 -0.19 0.00 -0.13 0.00 0.00 55.73 54.98 1p7o s ARG 16 Cb 0.00 0.48 0.04 0.00 -1.56 0.00 0.00 34.95 33.91 1p7o s ARG 16 CO 0.00 -0.48 0.58 -2.00 -0.81 0.00 0.00 175.30 172.59 1p7o s GLU 17 N -3.45 3.16 0.36 5.12 2.56 -1.26 -4.81 118.70 120.38 1p7o s GLU 17 Ca 0.04 -0.69 0.16 0.00 0.00 0.00 0.00 54.97 54.48 1p7o s GLU 17 Cb -0.01 -4.02 1.09 0.00 2.00 0.00 0.00 34.13 33.19 1p7o s GLU 17 CO -0.09 -1.06 1.69 -1.35 -0.56 0.00 0.00 175.26 173.89 1p7o h PRO 18 N 8.89 0.36 0.00 4.30 0.11 -1.94 0.82 132.00 144.53 1p7o h PRO 18 Ca -0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1p7o h PRO 18 Cb 1.10 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1p7o h PRO 18 CO 0.90 0.24 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.81 1p7o h LEU 19 N 0.37 0.00 0.00 2.35 3.38 -1.95 0.18 115.31 119.64 1p7o h LEU 19 Ca 0.70 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.63 1p7o h LEU 19 Cb 1.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 1p7o h LEU 19 CO -0.50 0.04 -1.54 0.18 0.09 0.00 0.00 178.44 176.72 1p7o n LEU 20 N -3.19 0.45 -0.06 1.67 4.77 0.26 -4.21 117.00 116.69 1p7o n LEU 20 Ca -0.00 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1p7o n LEU 20 Cb 0.27 0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1p7o n LEU 20 CO 0.27 -0.04 -0.88 0.00 -1.33 0.00 0.00 177.39 175.41 1p7o n ALA 21 N -2.27 1.73 -0.08 -1.18 0.00 -1.04 -4.81 120.51 112.86 1p7o n ALA 21 Ca -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 53.44 52.77 1p7o n ALA 21 Cb 0.62 0.08 0.10 0.00 0.00 0.00 0.00 19.45 20.25 1p7o n ALA 21 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1p7o n PHE 22 N -2.55 0.29 0.64 0.00 3.72 0.04 -4.49 117.46 115.10 1p7o n PHE 22 Ca -0.19 -0.46 0.11 0.00 -0.05 0.00 0.00 57.45 56.85 1p7o n PHE 22 Cb 0.82 -0.03 -0.07 0.00 -0.94 0.00 0.00 39.48 39.26 1p7o n PHE 22 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1p7o n SER 23 N 0.21 0.63 -1.05 4.37 3.41 -1.24 -3.17 113.62 116.78 1p7o n SER 23 Ca 0.08 -0.49 0.04 0.00 -0.26 0.00 0.00 58.87 58.24 1p7o n SER 23 Cb 0.35 1.12 0.07 0.00 -0.26 0.00 0.00 64.21 65.49 1p7o n SER 23 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1p7o n ASN 24 N -1.82 1.11 -4.72 4.04 3.02 -1.25 -4.01 115.26 111.63 1p7o n ASN 24 Ca 0.02 -2.53 -0.39 0.00 -0.03 0.00 0.00 54.58 51.65 1p7o n ASN 24 Cb 0.42 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 1p7o n ASN 24 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1p7o s TYR 25 N -0.96 3.55 0.00 3.10 6.14 -1.24 0.25 117.35 128.19 1p7o s TYR 25 Ca 0.30 1.07 0.00 0.00 0.64 0.00 0.00 57.07 59.08 1p7o s TYR 25 Cb 0.32 -2.67 0.00 0.00 0.42 0.00 0.00 41.96 40.03 1p7o s TYR 25 CO -0.11 0.14 0.00 0.41 0.64 0.00 0.00 175.55 176.63 1p7o n GLY 26 N 3.14 1.86 0.09 8.97 0.00 -0.16 -2.43 105.19 116.67 1p7o n GLY 26 Ca -0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1p7o n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7o n TYR 28 N -3.00 0.00 -2.10 0.00 4.02 -1.26 -3.34 117.16 111.49 1p7o n TYR 28 Ca -0.25 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.22 1p7o n TYR 28 Cb 1.08 -0.33 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 1p7o n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p7o n GLY 30 N 3.60 0.78 0.79 0.00 0.00 -1.19 -3.69 105.19 105.48 1p7o n GLY 30 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1p7o n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p7o n LYS 31 N -1.40 -1.96 -2.63 1.61 4.76 -1.18 -4.96 118.16 112.40 1p7o n LYS 31 Ca 0.00 1.56 -0.04 0.00 -2.87 0.00 0.00 58.31 56.96 1p7o n LYS 31 Cb 0.00 -2.06 0.01 0.00 -1.84 0.00 0.00 35.03 31.14 1p7o n LYS 31 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7o n GLY 32 N -2.57 0.70 3.48 0.72 0.00 -1.26 -5.05 105.19 101.21 1p7o n GLY 32 Ca -0.02 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1p7o n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7o s GLY 33 N -3.04 2.14 0.00 -0.02 0.00 -1.26 -5.04 107.32 100.10 1p7o s GLY 33 Ca 0.08 -2.10 0.00 0.00 0.00 0.00 0.00 44.72 42.71 1p7o s GLY 33 CO 0.10 -1.87 0.00 -1.14 0.00 0.00 0.00 173.10 170.19 1p7o n SER 34 N -0.73 0.00 0.00 1.64 3.41 -1.21 -4.93 113.62 111.79 1p7o n SER 34 Ca -0.03 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1p7o n SER 34 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1p7o n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p7o n GLY 35 N 0.00 -0.71 3.69 5.00 0.00 -1.24 -4.61 105.19 107.32 1p7o n GLY 35 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1p7o n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7o s THR 36 N 0.00 4.90 0.54 2.61 2.01 -1.20 -5.05 115.64 119.44 1p7o s THR 36 Ca 0.00 -0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1p7o s THR 36 Cb 0.00 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 1p7o s THR 36 CO 0.00 0.51 1.31 -2.65 -0.69 0.00 0.00 174.62 173.10 1p7o n PRO 37 N 3.04 1.64 0.11 4.92 -0.02 -1.26 -4.77 135.00 138.66 1p7o n PRO 37 Ca -0.17 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1p7o n PRO 37 Cb 0.53 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1p7o n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1p7o h VAL 38 N 1.42 0.29 -2.34 -1.45 -1.51 -1.97 -3.48 116.25 107.22 1p7o h VAL 38 Ca -0.50 -1.50 0.04 0.00 -1.23 0.00 0.00 66.70 63.51 1p7o h VAL 38 Cb 1.31 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 1p7o h VAL 38 CO 0.57 0.17 0.26 -0.90 -1.23 0.00 0.00 177.57 176.43 1p7o n ASP 39 N -2.90 -1.14 -0.20 4.19 3.85 -1.26 -5.00 116.55 114.08 1p7o n ASP 39 Ca -0.02 -1.70 -0.01 0.00 -0.71 0.00 0.00 54.79 52.35 1p7o n ASP 39 Cb 0.66 1.88 0.10 0.00 -1.35 0.00 0.00 41.12 42.41 1p7o n ASP 39 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1p7o h GLU 40 N 0.00 0.45 -0.27 0.11 4.81 -1.95 -1.32 114.58 116.41 1p7o h GLU 40 Ca -0.17 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1p7o h GLU 40 Cb 0.70 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1p7o h GLU 40 CO 0.22 0.30 0.05 1.25 -0.73 0.00 0.00 179.01 180.10 1p7o h LEU 41 N 0.46 -0.00 -1.61 1.64 6.46 -1.92 -1.34 115.31 119.00 1p7o h LEU 41 Ca 0.29 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.12 1p7o h LEU 41 Cb 0.31 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1p7o h LEU 41 CO -0.26 0.03 0.30 -0.78 -0.62 0.00 0.00 178.44 177.11 1p7o h ASP 42 N 0.14 0.44 -0.37 1.25 -0.00 -1.75 -1.44 116.42 114.70 1p7o h ASP 42 Ca 0.12 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 57.05 1p7o h ASP 42 Cb 0.13 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.35 1p7o h ASP 42 CO -0.17 0.30 -0.14 0.03 -0.00 0.00 0.00 179.24 179.27 1p7o h ARG 43 N 0.51 0.74 -0.51 0.28 3.08 -0.32 -2.24 114.38 115.92 1p7o h ARG 43 Ca 0.18 -0.31 0.10 0.00 0.07 0.00 0.00 59.98 60.03 1p7o h ARG 43 Cb 0.10 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.02 1p7o h ARG 43 CO -0.04 0.91 -0.16 0.00 -1.07 0.00 0.00 179.97 179.61 1p7o h GLN 46 N 0.47 0.06 0.00 0.00 4.15 -0.35 -1.32 115.11 118.11 1p7o h GLN 46 Ca 0.10 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1p7o h GLN 46 Cb 0.29 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1p7o h GLN 46 CO 0.01 0.36 0.00 0.00 -1.93 0.00 0.00 178.83 177.27 1p7o h THR 47 N -0.26 0.00 0.03 2.39 1.03 -0.52 -0.55 112.91 115.03 1p7o h THR 47 Ca 0.01 -0.23 -0.24 0.00 -0.01 0.00 0.00 66.41 65.94 1p7o h THR 47 Cb 0.34 1.11 0.01 0.00 -1.07 0.00 0.00 68.15 68.54 1p7o h THR 47 CO 0.00 0.00 -1.01 -0.74 -0.01 0.00 0.00 175.52 173.77 1p7o h HIS 48 N 0.00 0.64 0.53 0.00 -0.00 -0.75 -1.76 115.15 113.82 1p7o h HIS 48 Ca 0.00 -0.37 -0.03 0.00 -0.00 0.00 0.00 60.37 59.98 1p7o h HIS 48 Cb 0.26 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1p7o h HIS 48 CO 0.00 1.20 -0.26 -0.44 -0.00 0.00 0.00 177.93 178.44 1p7o h ASP 49 N 0.22 -0.61 -0.92 3.26 5.19 0.00 -1.75 116.42 121.82 1p7o h ASP 49 Ca -0.10 -0.05 0.24 0.00 -0.62 0.00 0.00 57.03 56.50 1p7o h ASP 49 Cb 1.66 0.16 -0.13 0.00 0.18 0.00 0.00 39.33 41.19 1p7o h ASP 49 CO 0.18 -0.28 0.41 0.78 -3.12 0.00 0.00 179.24 177.21 1p7o h ASN 50 N -0.96 0.32 -0.52 6.45 2.35 -1.31 0.55 115.58 122.47 1p7o h ASN 50 Ca -0.07 0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1p7o h ASN 50 Cb 0.62 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 1p7o h ASN 50 CO 0.12 -0.05 0.32 0.00 -1.65 0.00 0.00 177.43 176.17 1p7o h TYR 52 N 0.70 0.60 -0.75 0.00 -1.99 0.89 -1.26 116.97 115.16 1p7o h TYR 52 Ca 0.19 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 1p7o h TYR 52 Cb -0.01 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.51 1p7o h TYR 52 CO -0.03 0.62 0.44 -0.44 -0.00 0.00 0.00 178.16 178.76 1p7o h ASP 53 N 0.54 0.91 0.16 3.88 3.45 0.00 -2.19 116.42 123.17 1p7o h ASP 53 Ca 0.11 -0.07 -0.14 0.00 0.43 0.00 0.00 57.03 57.36 1p7o h ASP 53 Cb 0.43 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1p7o h ASP 53 CO 0.02 0.72 -0.51 0.11 -1.57 0.00 0.00 179.24 178.01 1p7o h LYS 54 N 1.03 0.39 -0.77 3.56 1.57 -0.60 -3.07 116.57 118.68 1p7o h LYS 54 Ca 0.27 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1p7o h LYS 54 Cb -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1p7o h LYS 54 CO -0.05 0.81 0.31 0.00 -0.57 0.00 0.00 179.45 179.95 1p7o h ALA 55 N 1.15 1.10 0.00 3.86 0.00 -0.74 -0.81 119.26 123.82 1p7o h ALA 55 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1p7o h ALA 55 Cb 1.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1p7o h ALA 55 CO 0.09 0.64 0.00 0.39 0.00 0.00 0.00 179.25 180.37 1p7o n GLU 56 N -4.28 0.12 -0.00 0.00 1.02 -0.87 -2.21 120.64 114.42 1p7o n GLU 56 Ca 0.07 0.49 0.04 0.00 -0.02 0.00 0.00 57.16 57.74 1p7o n GLU 56 Cb 0.18 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.75 1p7o n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1p7o n LYS 57 N -2.04 3.92 -1.70 3.49 5.02 -0.70 -5.00 118.16 121.16 1p7o n LYS 57 Ca 0.01 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1p7o n LYS 57 Cb 0.12 -0.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1p7o n LYS 57 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p7o n LEU 58 N -1.24 3.72 -0.28 -0.35 -0.00 -0.39 -4.84 117.00 113.62 1p7o n LEU 58 Ca 0.01 1.08 0.10 0.00 -0.00 0.00 0.00 56.01 57.20 1p7o n LEU 58 Cb 0.14 -1.53 0.34 0.00 -0.00 0.00 0.00 43.42 42.38 1p7o n LEU 58 CO 0.18 0.02 1.22 -0.65 -0.00 0.00 0.00 177.39 178.16 1p7o h PRO 59 N 6.29 0.75 0.00 1.96 0.11 -1.91 -0.63 132.00 138.57 1p7o h PRO 59 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p7o h PRO 59 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1p7o h PRO 59 CO 0.92 0.50 0.00 0.39 -0.21 0.00 0.00 178.00 179.60 1p7o n GLU 60 N -4.55 0.03 -3.36 1.05 4.71 -1.26 -4.46 120.64 112.79 1p7o n GLU 60 Ca 0.16 0.35 -0.45 0.00 -0.01 0.00 0.00 57.16 57.22 1p7o n GLU 60 Cb 0.40 -1.57 -0.05 0.00 -1.01 0.00 0.00 31.44 29.21 1p7o n GLU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p7o s LYS 62 N 1.11 0.56 0.00 0.00 1.02 -1.26 -4.84 119.74 116.32 1p7o s LYS 62 Ca 0.08 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1p7o s LYS 62 Cb -0.24 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1p7o s LYS 62 CO -0.01 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1p7o n GLY 63 N 1.07 2.89 3.68 -3.33 0.00 -1.26 -4.81 105.19 103.44 1p7o n GLY 63 Ca -0.21 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.46 1p7o n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7o n ILE 64 N 0.10 0.88 -3.80 -0.61 2.08 -1.26 -2.23 119.36 114.53 1p7o n ILE 64 Ca 0.00 -0.22 -0.26 0.00 0.56 0.00 0.00 62.75 62.83 1p7o n ILE 64 Cb 0.00 -1.56 0.03 0.00 -0.75 0.00 0.00 39.64 37.36 1p7o n ILE 64 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1p7o n LEU 65 N 2.27 -2.85 -0.70 1.39 4.77 -1.26 -4.88 117.00 115.74 1p7o n LEU 65 Ca 0.12 -0.78 0.10 0.00 -0.03 0.00 0.00 56.01 55.42 1p7o n LEU 65 Cb 0.32 -2.64 0.06 0.00 -2.33 0.00 0.00 43.42 38.83 1p7o n LEU 65 CO 0.63 0.46 0.48 -1.54 -1.33 0.00 0.00 177.39 176.09 1p7o n SER 66 N -2.94 2.43 -4.76 -1.43 3.41 -0.94 -3.86 113.62 105.53 1p7o n SER 66 Ca -0.10 -1.72 -0.34 0.00 -0.26 0.00 0.00 58.87 56.46 1p7o n SER 66 Cb 0.59 0.15 0.05 0.00 -0.26 0.00 0.00 64.21 64.73 1p7o n SER 66 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1p7o s GLY 67 N -1.85 2.30 0.59 5.00 0.00 -1.26 -4.75 107.32 107.35 1p7o s GLY 67 Ca 0.21 0.67 0.30 0.00 0.00 0.00 0.00 44.72 45.90 1p7o s GLY 67 CO 0.33 1.03 2.25 -0.56 0.00 0.00 0.00 173.10 176.14 1p7o h PRO 68 N 0.23 0.00 -0.14 2.90 0.13 -1.92 -0.43 132.00 132.77 1p7o h PRO 68 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1p7o h PRO 68 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1p7o h PRO 68 CO 0.54 0.00 -0.38 1.88 -0.23 0.00 0.00 178.00 179.81 1p7o h TYR 69 N 0.00 0.65 -0.01 1.56 -1.99 -1.94 -3.37 116.97 111.87 1p7o h TYR 69 Ca 0.01 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1p7o h TYR 69 Cb 0.05 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.67 1p7o h TYR 69 CO 0.00 1.00 -0.21 1.19 -0.00 0.00 0.00 178.16 180.14 1p7o n PHE 70 N -4.32 0.00 -2.43 4.88 3.72 -1.12 -1.39 117.46 116.81 1p7o n PHE 70 Ca -0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.90 1p7o n PHE 70 Cb 0.53 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.04 1p7o n PHE 70 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1p7o s ASN 71 N -1.38 6.77 -0.37 4.37 3.04 -0.18 -4.71 114.94 122.47 1p7o s ASN 71 Ca 0.09 1.36 -0.24 0.00 0.04 0.00 0.00 52.86 54.10 1p7o s ASN 71 Cb 0.08 -2.54 0.01 0.00 -1.54 0.00 0.00 41.25 37.27 1p7o s ASN 71 CO 0.26 -0.97 0.85 -0.89 -3.04 0.00 0.00 177.10 173.31 1p7o s THR 72 N 4.07 4.65 0.48 -5.21 2.01 -1.26 -0.05 115.64 120.34 1p7o s THR 72 Ca 0.55 0.99 0.08 0.00 0.31 0.00 0.00 61.69 63.62 1p7o s THR 72 Cb -0.18 -4.28 0.03 0.00 0.01 0.00 0.00 72.50 68.08 1p7o s THR 72 CO 0.20 -0.51 0.61 -0.72 -0.69 0.00 0.00 174.62 173.51 1p7o s TYR 73 N 3.30 2.26 -0.14 4.92 -0.85 -1.26 -4.92 117.35 120.66 1p7o s TYR 73 Ca 0.34 -0.55 -0.05 0.00 -0.52 0.00 0.00 57.07 56.30 1p7o s TYR 73 Cb -0.12 -2.27 -0.04 0.00 0.38 0.00 0.00 41.96 39.91 1p7o s TYR 73 CO 0.18 -0.63 0.04 0.45 -1.52 0.00 0.00 175.55 174.07 1p7o s SER 74 N -4.43 5.48 0.30 -0.18 0.15 -1.26 -4.94 113.70 108.82 1p7o s SER 74 Ca 0.55 0.12 -0.20 0.00 0.70 0.00 0.00 55.95 57.12 1p7o s SER 74 Cb -0.07 -1.79 0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1p7o s SER 74 CO 0.34 0.27 0.76 -0.72 1.20 0.00 0.00 173.24 175.09 1p7o s TYR 75 N -0.22 -0.10 0.02 3.44 -0.85 -1.26 -1.65 117.35 116.72 1p7o s TYR 75 Ca 0.07 -0.40 -0.10 0.00 -0.52 0.00 0.00 57.07 56.12 1p7o s TYR 75 Cb -0.12 0.74 0.01 0.00 0.38 0.00 0.00 41.96 42.96 1p7o s TYR 75 CO 0.02 -1.29 0.20 0.34 -1.52 0.00 0.00 175.55 173.29 1p7o s ASP 76 N -2.97 -0.01 -0.25 -0.18 -1.08 0.06 -4.88 116.67 107.37 1p7o s ASP 76 Ca 0.12 -0.23 -0.00 0.00 -0.52 0.00 0.00 52.55 51.92 1p7o s ASP 76 Cb -0.05 0.26 0.07 0.00 -1.46 0.00 0.00 42.92 41.74 1p7o s ASP 76 CO 0.08 -0.47 0.00 0.00 0.52 0.00 0.00 175.17 175.30 1p7o s THR 78 N 1.50 0.80 -1.08 0.00 2.01 0.07 -4.86 115.64 114.07 1p7o s THR 78 Ca -0.01 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.62 1p7o s THR 78 Cb -0.18 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1p7o s THR 78 CO -0.10 0.30 0.82 0.47 -0.69 0.00 0.00 174.62 175.43 1p7o n ASP 79 N 4.40 -5.85 -0.30 3.53 8.00 -1.26 -1.54 116.55 123.53 1p7o n ASP 79 Ca -0.18 -0.88 -0.03 0.00 0.71 0.00 0.00 54.79 54.40 1p7o n ASP 79 Cb 0.51 -3.97 -0.01 0.00 -0.02 0.00 0.00 41.12 37.62 1p7o n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7o n GLY 80 N -1.55 0.32 3.33 0.44 0.00 -1.26 -4.92 105.19 101.54 1p7o n GLY 80 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1p7o n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7o s LYS 81 N -1.92 2.98 -0.17 1.61 1.02 -0.59 -4.69 119.74 117.98 1p7o s LYS 81 Ca 0.00 -0.78 -0.10 0.00 0.02 0.00 0.00 55.97 55.11 1p7o s LYS 81 Cb 0.00 -2.41 -0.05 0.00 -0.52 0.00 0.00 37.83 34.85 1p7o s LYS 81 CO 0.00 0.31 0.15 -0.51 -0.92 0.00 0.00 175.35 174.38 1p7o s LEU 82 N 0.06 4.27 -0.07 3.17 1.43 -1.26 -0.75 118.68 125.53 1p7o s LEU 82 Ca -0.08 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1p7o s LEU 82 Cb -0.15 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.97 1p7o s LEU 82 CO 0.05 0.24 -0.07 0.42 0.23 0.00 0.00 176.35 177.23 1p7o s THR 83 N -0.07 0.81 -0.33 5.49 -4.23 0.16 -4.98 115.64 112.49 1p7o s THR 83 Ca 0.11 -0.23 -0.25 0.00 -1.18 0.00 0.00 61.69 60.14 1p7o s THR 83 Cb -0.12 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.92 1p7o s THR 83 CO 0.01 0.30 0.88 0.00 -0.54 0.00 0.00 174.62 175.27 1p7o h ASN 85 N 8.23 0.00 -3.26 0.00 2.35 -1.65 -3.48 115.58 117.76 1p7o h ASN 85 Ca -0.23 -0.21 -0.58 0.00 -0.55 0.00 0.00 56.30 54.73 1p7o h ASN 85 Cb 1.08 0.00 0.16 0.00 0.05 0.00 0.00 38.32 39.61 1p7o h ASN 85 CO 0.94 0.10 -0.00 0.47 -1.65 0.00 0.00 177.43 177.29 1p7o n ASP 86 N -2.17 0.43 0.11 5.81 9.92 -1.22 -4.94 116.55 124.48 1p7o n ASP 86 Ca 0.03 0.85 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1p7o n ASP 86 Cb 0.45 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.61 1p7o n ASP 86 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7o n GLN 87 N -0.43 0.00 0.09 -1.24 6.02 -1.26 -4.90 117.38 115.66 1p7o n GLN 87 Ca 0.12 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 1p7o n GLN 87 Cb 0.45 -0.16 0.24 0.00 1.02 0.00 0.00 30.24 31.78 1p7o n GLN 87 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1p7o h ASN 88 N 0.00 0.00 -3.68 1.08 -0.26 -2.05 -3.39 115.58 107.28 1p7o h ASN 88 Ca 0.00 -0.11 -0.79 0.00 -0.56 0.00 0.00 56.30 54.84 1p7o h ASN 88 Cb 0.00 0.00 -0.26 0.00 -1.06 0.00 0.00 38.32 37.00 1p7o h ASN 88 CO 0.00 0.06 0.25 -0.62 -1.06 0.00 0.00 177.43 176.06 1p7o s ASP 89 N -4.55 6.96 0.39 5.81 3.68 -1.26 -4.89 116.67 122.82 1p7o s ASP 89 Ca 0.07 -2.99 0.09 0.00 2.13 0.00 0.00 52.55 51.85 1p7o s ASP 89 Cb 0.12 -2.22 0.86 0.00 -1.45 0.00 0.00 42.92 40.24 1p7o s ASP 89 CO 0.68 -0.49 1.96 0.50 0.13 0.00 0.00 175.17 177.95 1p7o h LYS 90 N 7.41 0.59 -0.32 4.34 3.64 -1.91 -2.60 116.57 127.73 1p7o h LYS 90 Ca 0.14 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1p7o h LYS 90 Cb 0.98 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1p7o h LYS 90 CO 0.86 0.39 0.13 0.00 -2.27 0.00 0.00 179.45 178.56 1p7o n LYS 92 N -4.73 0.29 -0.05 0.00 4.81 -1.06 -2.23 118.16 115.20 1p7o n LYS 92 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.22 1p7o n LYS 92 Cb 0.13 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.55 1p7o n LYS 92 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1p7o h LEU 93 N 0.00 0.18 -0.40 3.14 5.85 -1.09 -3.03 115.31 119.96 1p7o h LEU 93 Ca 0.00 -0.75 0.04 0.00 0.84 0.00 0.00 57.88 58.01 1p7o h LEU 93 Cb 0.35 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1p7o h LEU 93 CO 0.00 1.49 0.17 0.15 -0.34 0.00 0.00 178.44 179.91 1p7o h PHE 94 N -0.65 0.30 -0.30 1.25 3.57 -1.02 -0.42 116.94 119.68 1p7o h PHE 94 Ca -0.28 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 1p7o h PHE 94 Cb 1.49 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1p7o h PHE 94 CO 0.14 0.14 0.10 0.82 -2.23 0.00 0.00 178.31 177.27 1p7o h ILE 95 N 0.35 1.20 -0.78 1.41 2.04 -1.61 -1.01 117.51 119.11 1p7o h ILE 95 Ca 0.18 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1p7o h ILE 95 Cb 0.13 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1p7o h ILE 95 CO -0.16 0.21 0.51 0.00 0.00 0.00 0.00 178.15 178.72 1p7o h ASN 97 N 0.75 0.89 -0.33 0.00 2.35 -0.69 -0.56 115.58 117.98 1p7o h ASN 97 Ca 0.35 -0.47 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1p7o h ASN 97 Cb 0.39 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 1p7o h ASN 97 CO -0.13 1.25 -0.05 0.00 -1.65 0.00 0.00 177.43 176.85 1p7o h ASP 99 N 0.04 0.56 0.26 0.00 3.32 -1.34 -2.21 116.42 117.05 1p7o h ASP 99 Ca 0.16 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1p7o h ASP 99 Cb 0.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1p7o h ASP 99 CO -0.32 0.91 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.90 1p7o h ARG 100 N 0.43 -0.34 -1.00 3.56 2.43 -0.41 -1.71 114.38 117.35 1p7o h ARG 100 Ca 0.03 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 1p7o h ARG 100 Cb 0.92 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 1p7o h ARG 100 CO 0.08 -0.08 0.63 1.15 -1.51 0.00 0.00 179.97 180.24 1p7o h THR 101 N -0.55 1.00 -0.36 0.20 2.02 -0.55 -2.16 112.91 112.50 1p7o h THR 101 Ca -0.04 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1p7o h THR 101 Cb 0.41 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1p7o h THR 101 CO 0.06 0.20 -0.16 0.00 0.37 0.00 0.00 175.52 175.98 1p7o h ALA 102 N 1.50 0.51 -0.31 6.16 0.00 -1.29 -2.30 119.26 123.52 1p7o h ALA 102 Ca 0.46 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1p7o h ALA 102 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1p7o h ALA 102 CO -0.22 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 1p7o h ALA 103 N 0.80 1.38 0.03 0.00 0.00 -0.73 0.93 119.26 121.66 1p7o h ALA 103 Ca 0.08 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 1p7o h ALA 103 Cb 0.70 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p7o h ALA 103 CO 0.05 0.43 -0.99 0.52 0.00 0.00 0.00 179.25 179.27 1p7o h MET 104 N 0.47 0.22 0.15 0.00 2.07 -1.42 -2.94 114.93 113.48 1p7o h MET 104 Ca 0.10 -0.27 -0.01 0.00 -2.07 0.00 0.00 59.70 57.45 1p7o h MET 104 Cb 0.35 0.09 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1p7o h MET 104 CO 0.01 1.04 -0.07 0.00 1.07 0.00 0.00 176.91 178.96 1p7o h PHE 106 N -0.51 0.52 -0.31 0.00 -1.00 -0.88 -1.16 116.94 113.60 1p7o h PHE 106 Ca -0.02 0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1p7o h PHE 106 Cb 0.40 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1p7o h PHE 106 CO 0.02 -0.02 -0.23 0.00 -1.61 0.00 0.00 178.31 176.48 1p7o h ALA 107 N 1.64 1.03 0.00 2.45 0.00 -1.35 -3.12 119.26 119.91 1p7o h ALA 107 Ca 0.48 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1p7o h ALA 107 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p7o h ALA 107 CO -0.49 0.58 -0.34 0.87 0.00 0.00 0.00 179.25 179.88 1p7o h LYS 108 N 0.52 0.00 -6.56 0.00 1.57 -0.46 -3.46 116.57 108.18 1p7o h LYS 108 Ca 0.08 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.34 1p7o h LYS 108 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1p7o h LYS 108 CO 0.05 0.34 0.02 0.00 -0.57 0.00 0.00 179.45 179.29 1p7o s ALA 109 N -3.04 3.44 0.52 3.86 0.00 -0.55 -5.04 121.76 120.95 1p7o s ALA 109 Ca 0.05 -0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 1p7o s ALA 109 Cb 0.07 -2.66 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 1p7o s ALA 109 CO 0.72 0.39 1.20 -2.14 0.00 0.00 0.00 175.76 175.93 1p7o s PRO 110 N -2.58 3.39 -0.21 0.00 0.02 -1.26 -4.93 135.00 129.43 1p7o s PRO 110 Ca 0.48 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 63.25 1p7o s PRO 110 Cb -0.12 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1p7o s PRO 110 CO 0.19 -0.87 0.06 -0.47 -0.33 0.00 0.00 177.00 175.59 1p7o s TYR 111 N -1.56 3.17 -0.66 6.54 5.04 -1.26 -4.50 117.35 124.12 1p7o s TYR 111 Ca 0.70 -0.14 -0.08 0.00 -2.44 0.00 0.00 57.07 55.12 1p7o s TYR 111 Cb -0.30 -2.15 0.17 0.00 0.35 0.00 0.00 41.96 40.04 1p7o s TYR 111 CO 0.35 -0.07 0.52 -0.80 -1.34 0.00 0.00 175.55 174.21 1p7o s ASN 112 N 0.92 5.81 0.57 4.32 -0.87 -1.26 -4.94 114.94 119.49 1p7o s ASN 112 Ca 0.04 -2.60 0.36 0.00 -1.57 0.00 0.00 52.86 49.08 1p7o s ASN 112 Cb -0.14 -2.00 1.46 0.00 -0.02 0.00 0.00 41.25 40.55 1p7o s ASN 112 CO 0.03 -0.50 1.69 -0.33 -2.57 0.00 0.00 177.10 175.41 1p7o h GLU 113 N 7.57 0.00 0.00 -0.60 4.39 -1.98 0.34 114.58 124.30 1p7o h GLU 113 Ca -0.02 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1p7o h GLU 113 Cb 1.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1p7o h GLU 113 CO 0.76 0.00 -0.35 0.00 -1.16 0.00 0.00 179.01 178.26 1p7o h ALA 114 N 1.18 1.03 -0.01 3.43 0.00 -2.03 -2.95 119.26 119.90 1p7o h ALA 114 Ca 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1p7o h ALA 114 Cb 2.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.20 1p7o h ALA 114 CO -0.01 0.44 -0.04 0.66 0.00 0.00 0.00 179.25 180.30 1p7o n TYR 115 N -3.55 0.00 -2.67 0.00 0.53 0.12 -4.84 117.16 106.75 1p7o n TYR 115 Ca -0.00 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.52 1p7o n TYR 115 Cb 0.48 -0.03 -0.05 0.00 -1.03 0.00 0.00 39.34 38.71 1p7o n TYR 115 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1p7o s ASN 116 N -2.10 6.98 -1.31 7.72 2.47 -1.12 -0.99 114.94 126.59 1p7o s ASN 116 Ca 0.38 1.91 -0.03 0.00 0.42 0.00 0.00 52.86 55.54 1p7o s ASN 116 Cb 0.21 -2.58 0.01 0.00 -1.45 0.00 0.00 41.25 37.45 1p7o s ASN 116 CO 0.38 -0.33 0.87 1.41 -3.72 0.00 0.00 177.10 175.71 1p7o n HIS 117 N 0.05 -2.14 -2.24 0.43 8.25 0.14 -4.91 115.22 114.79 1p7o n HIS 117 Ca 0.04 0.90 -0.37 0.00 -0.26 0.00 0.00 57.72 58.03 1p7o n HIS 117 Cb 0.50 -4.59 -0.01 0.00 1.12 0.00 0.00 29.99 27.01 1p7o n HIS 117 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1p7o s PHE 118 N -3.50 2.86 0.17 4.41 5.36 -0.93 -4.97 117.98 121.39 1p7o s PHE 118 Ca 0.15 1.53 -0.15 0.00 -0.96 0.00 0.00 56.93 57.50 1p7o s PHE 118 Cb -0.07 -3.39 0.13 0.00 -0.34 0.00 0.00 43.02 39.35 1p7o s PHE 118 CO 0.78 -1.55 1.71 -0.97 -1.46 0.00 0.00 175.22 173.73 1p7o h ASN 119 N 2.02 -0.08 0.00 6.13 -0.00 -1.91 -3.46 115.58 118.28 1p7o h ASN 119 Ca -0.49 0.09 0.00 0.00 -0.00 0.00 0.00 56.30 55.89 1p7o h ASN 119 Cb 1.25 0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.71 1p7o h ASN 119 CO 0.60 -0.01 0.00 0.54 -0.00 0.00 0.00 177.43 178.56 1p7o n ARG 120 N -5.15 0.00 0.03 6.67 1.74 -1.26 -4.60 116.66 114.08 1p7o n ARG 120 Ca 0.04 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 1p7o n ARG 120 Cb 0.22 -0.03 0.28 0.00 -1.02 0.00 0.00 32.46 31.91 1p7o n ARG 120 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1p7o n GLN 121 N 0.00 0.03 -0.05 5.56 6.02 -1.26 -0.81 117.38 126.87 1p7o n GLN 121 Ca 0.00 0.35 0.12 0.00 -0.01 0.00 0.00 57.00 57.46 1p7o n GLN 121 Cb 0.00 -1.57 0.32 0.00 1.02 0.00 0.00 30.24 30.01 1p7o n GLN 121 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1p7o n LEU 122 N -1.64 2.27 -0.48 1.08 4.77 -1.26 -4.36 117.00 117.38 1p7o n LEU 122 Ca 0.02 -0.84 0.03 0.00 -0.03 0.00 0.00 56.01 55.19 1p7o n LEU 122 Cb 0.13 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.25 1p7o n LEU 122 CO 0.11 0.42 0.54 0.00 -1.33 0.00 0.00 177.39 177.13