#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poe h LEU 2 N 0.00 0.67 -0.39 -4.53 3.38 -1.67 0.14 115.31 112.91 1poe h LEU 2 Ca 0.00 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1poe h LEU 2 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1poe h LEU 2 CO 0.00 0.34 -0.68 1.62 0.09 0.00 0.00 178.44 179.81 1poe h VAL 3 N 0.71 1.34 -0.24 1.22 3.04 -1.99 0.15 116.25 120.48 1poe h VAL 3 Ca 0.45 -1.99 -0.01 0.00 -1.01 0.00 0.00 66.70 64.14 1poe h VAL 3 Cb 0.71 1.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 1poe h VAL 3 CO -0.21 0.61 0.10 0.78 -1.01 0.00 0.00 177.57 177.85 1poe h ASN 4 N 0.38 0.32 -0.36 3.17 -0.26 -1.43 -1.74 115.58 115.66 1poe h ASN 4 Ca -0.02 -0.15 -0.06 0.00 -0.56 0.00 0.00 56.30 55.51 1poe h ASN 4 Cb 1.26 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.41 1poe h ASN 4 CO 0.13 0.38 0.02 0.15 -1.06 0.00 0.00 177.43 177.05 1poe h PHE 5 N 0.24 0.75 -0.33 1.19 3.57 -0.72 -1.76 116.94 119.88 1poe h PHE 5 Ca 0.08 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1poe h PHE 5 Cb 0.15 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1poe h PHE 5 CO -0.02 0.69 0.18 1.25 -2.23 0.00 0.00 178.31 178.19 1poe h HIS 6 N 0.68 0.45 -0.44 0.41 2.76 -0.41 -1.91 115.15 116.69 1poe h HIS 6 Ca 0.14 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1poe h HIS 6 Cb 0.38 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 1poe h HIS 6 CO 0.02 0.35 0.27 0.00 -1.30 0.00 0.00 177.93 177.27 1poe h ARG 7 N 0.41 0.53 -0.30 5.26 3.08 -1.00 -2.29 114.38 120.07 1poe h ARG 7 Ca 0.12 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1poe h ARG 7 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1poe h ARG 7 CO -0.02 0.35 0.09 0.52 -1.07 0.00 0.00 179.97 179.84 1poe h MET 8 N 0.55 0.21 -0.47 0.04 2.86 -1.04 -2.23 114.93 114.85 1poe h MET 8 Ca 0.17 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1poe h MET 8 Cb -0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1poe h MET 8 CO -0.07 0.14 -0.04 0.82 1.06 0.00 0.00 176.91 178.82 1poe h ILE 9 N 0.21 1.27 -0.96 -1.22 2.04 -1.20 -2.39 117.51 115.26 1poe h ILE 9 Ca 0.14 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1poe h ILE 9 Cb 0.12 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1poe h ILE 9 CO -0.15 0.39 0.63 0.50 0.00 0.00 0.00 178.15 179.52 1poe h LYS 10 N 0.70 1.25 0.81 2.37 1.63 -1.24 0.36 116.57 122.46 1poe h LYS 10 Ca 0.13 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1poe h LYS 10 Cb 0.56 -0.28 0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1poe h LYS 10 CO 0.03 0.83 -0.39 1.25 -3.45 0.00 0.00 179.45 177.72 1poe h LEU 11 N 1.29 -0.93 0.00 5.20 6.46 -1.18 0.60 115.31 126.75 1poe h LEU 11 Ca 0.35 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 58.09 1poe h LEU 11 Cb -0.14 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1poe h LEU 11 CO -0.08 -0.62 -0.35 0.71 -0.62 0.00 0.00 178.44 177.48 1poe h THR 12 N -1.17 0.35 0.00 1.05 1.35 -1.35 -3.39 112.91 109.76 1poe h THR 12 Ca -0.11 -1.51 -0.10 0.00 -0.55 0.00 0.00 66.41 64.13 1poe h THR 12 Cb 0.85 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 1poe h THR 12 CO 0.18 0.20 -1.39 1.07 -0.25 0.00 0.00 175.52 175.33 1poe n THR 13 N -3.10 0.39 -0.05 6.82 5.66 0.13 -4.67 114.28 119.46 1poe n THR 13 Ca 0.02 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1poe n THR 13 Cb 0.63 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 1poe n THR 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1poe n GLY 14 N 2.90 1.91 3.91 1.09 0.00 0.21 -5.00 105.19 110.21 1poe n GLY 14 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1poe n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poe s LYS 15 N -0.33 3.57 -0.56 1.61 1.02 -1.26 -4.93 119.74 118.86 1poe s LYS 15 Ca 0.00 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 1poe s LYS 15 Cb 0.00 -2.51 0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1poe s LYS 15 CO 0.00 -0.00 1.01 -2.00 -0.92 0.00 0.00 175.35 173.44 1poe s GLU 16 N -4.28 3.38 0.42 1.68 -6.30 -1.26 -3.71 118.70 108.64 1poe s GLU 16 Ca 0.45 -0.12 0.09 0.00 -2.50 0.00 0.00 54.97 52.89 1poe s GLU 16 Cb -0.10 -4.04 0.92 0.00 0.00 0.00 0.00 34.13 30.91 1poe s GLU 16 CO 0.38 -1.55 2.04 0.00 0.02 0.00 0.00 175.26 176.15 1poe h ALA 17 N 9.38 1.81 -0.64 6.30 0.00 -1.93 -2.58 119.26 131.61 1poe h ALA 17 Ca -0.26 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1poe h ALA 17 Cb 1.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1poe h ALA 17 CO 1.12 0.13 0.42 0.00 0.00 0.00 0.00 179.25 180.92 1poe h ALA 18 N 1.74 1.69 0.00 0.00 0.00 -1.95 -1.94 119.26 118.80 1poe h ALA 18 Ca 0.19 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.79 1poe h ALA 18 Cb 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1poe h ALA 18 CO -0.05 0.23 -2.02 1.28 0.00 0.00 0.00 179.25 178.69 1poe n LEU 19 N -4.47 2.77 0.18 0.00 7.99 -1.18 -3.17 117.00 119.11 1poe n LEU 19 Ca 0.08 -0.05 0.14 0.00 -0.01 0.00 0.00 56.01 56.17 1poe n LEU 19 Cb 0.16 -0.62 0.55 0.00 -0.11 0.00 0.00 43.42 43.41 1poe n LEU 19 CO 0.35 0.75 0.90 0.28 -1.51 0.00 0.00 177.39 178.15 1poe h SER 20 N -0.09 0.00 0.00 -1.43 0.02 -1.53 -3.34 113.55 107.17 1poe h SER 20 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1poe h SER 20 Cb 1.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1poe h SER 20 CO -0.09 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.38 1poe n TYR 21 N -2.50 0.00 0.21 3.45 4.01 -0.77 -4.70 117.16 116.87 1poe n TYR 21 Ca 0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.89 1poe n TYR 21 Cb 0.26 0.00 0.68 0.00 -0.31 0.00 0.00 39.34 39.97 1poe n TYR 21 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1poe h GLY 22 N 0.00 0.00 0.00 2.72 0.00 -1.41 -3.08 103.07 101.30 1poe h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1poe h GLY 22 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1poe n PHE 23 N -2.40 0.00 -1.69 5.60 3.72 -1.20 -3.95 117.46 117.54 1poe n PHE 23 Ca -0.01 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.94 1poe n PHE 23 Cb 0.06 0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1poe n PHE 23 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1poe n TYR 24 N 0.00 2.46 -2.11 1.38 4.19 -1.11 -3.72 117.16 118.24 1poe n TYR 24 Ca 0.00 0.11 0.00 0.00 3.31 0.00 0.00 57.90 61.32 1poe n TYR 24 Cb 0.47 -2.62 0.00 0.00 0.49 0.00 0.00 39.34 37.68 1poe n TYR 24 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1poe n GLY 25 N 3.79 3.22 0.04 2.98 0.00 -0.04 -2.18 105.19 113.01 1poe n GLY 25 Ca 0.17 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1poe n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poe n HIS 27 N -1.12 0.00 -2.38 0.00 8.25 -1.25 -1.36 115.22 117.35 1poe n HIS 27 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 1poe n HIS 27 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 1poe n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1poe n GLY 29 N 3.91 0.43 3.60 0.00 0.00 -1.25 -3.26 105.19 108.62 1poe n GLY 29 Ca 0.15 -2.29 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1poe n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1poe s VAL 30 N -0.36 3.63 0.00 1.61 1.01 -1.26 -4.69 120.40 120.34 1poe s VAL 30 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1poe s VAL 30 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1poe s VAL 30 CO 0.00 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.16 1poe n GLY 31 N 5.30 -0.77 0.00 4.51 0.00 -1.26 -5.09 105.19 107.89 1poe n GLY 31 Ca 0.20 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1poe n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poe n GLY 32 N 0.00 4.29 3.39 -0.02 0.00 -1.26 -4.59 105.19 107.01 1poe n GLY 32 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 1poe n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1poe s ARG 33 N -2.69 0.94 0.61 1.61 1.70 -0.47 -4.96 118.95 115.70 1poe s ARG 33 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1poe s ARG 33 Cb 0.00 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 1poe s ARG 33 CO 0.00 -0.30 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 1poe n GLY 34 N 0.83 -1.94 3.76 3.88 0.00 -1.26 -4.63 105.19 105.82 1poe n GLY 34 Ca -0.19 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1poe n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1poe s SER 35 N -4.03 6.66 0.74 1.61 0.15 -0.86 -4.09 113.70 113.89 1poe s SER 35 Ca 0.00 2.74 -0.15 0.00 0.70 0.00 0.00 55.95 59.24 1poe s SER 35 Cb 0.00 -2.64 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1poe s SER 35 CO 0.00 -0.65 1.24 -2.16 1.20 0.00 0.00 173.24 172.87 1poe s PRO 36 N -1.27 2.01 0.02 5.44 0.05 -1.26 -4.82 135.00 135.17 1poe s PRO 36 Ca 0.54 1.88 0.09 0.00 0.05 0.00 0.00 61.00 63.56 1poe s PRO 36 Cb -0.42 -1.80 -0.23 0.00 0.05 0.00 0.00 34.50 32.10 1poe s PRO 36 CO 0.51 -1.96 0.92 0.87 0.05 0.00 0.00 177.00 177.38 1poe h LYS 37 N -0.31 0.02 0.00 4.56 1.79 -1.94 -3.50 116.57 117.20 1poe h LYS 37 Ca -0.48 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1poe h LYS 37 Cb 1.31 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1poe h LYS 37 CO 0.49 0.75 0.00 -0.40 -1.08 0.00 0.00 179.45 179.21 1poe n ASP 38 N -3.20 0.00 -0.35 0.86 5.68 -1.26 -5.02 116.55 113.26 1poe n ASP 38 Ca -0.10 -0.82 -0.03 0.00 -0.50 0.00 0.00 54.79 53.34 1poe n ASP 38 Cb 1.01 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 41.08 1poe n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1poe h ALA 39 N 2.00 1.20 -0.22 2.12 0.00 -1.95 -1.74 119.26 120.67 1poe h ALA 39 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1poe h ALA 39 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1poe h ALA 39 CO 0.00 0.67 -0.29 1.15 0.00 0.00 0.00 179.25 180.78 1poe h THR 40 N 1.30 1.27 0.00 0.00 2.02 -1.93 -2.51 112.91 113.07 1poe h THR 40 Ca 0.34 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 66.07 1poe h THR 40 Cb -0.04 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1poe h THR 40 CO -0.06 0.42 -0.51 -0.78 0.37 0.00 0.00 175.52 174.95 1poe h ASP 41 N 0.39 0.00 0.26 4.18 1.82 -1.80 -2.89 116.42 118.38 1poe h ASP 41 Ca 0.05 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.58 1poe h ASP 41 Cb 0.71 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1poe h ASP 41 CO 0.05 0.51 -0.45 0.03 -1.61 0.00 0.00 179.24 177.78 1poe h ARG 42 N 0.00 0.24 -0.67 0.28 2.47 -0.91 -2.92 114.38 112.86 1poe h ARG 42 Ca -0.01 -0.12 0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1poe h ARG 42 Cb 1.00 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.29 1poe h ARG 42 CO 0.07 0.64 0.44 0.00 0.56 0.00 0.00 179.97 181.68 1poe h VAL 45 N 0.00 1.28 -0.08 0.00 -1.51 -1.40 0.52 116.25 115.07 1poe h VAL 45 Ca -0.05 -1.38 -0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1poe h VAL 45 Cb 1.44 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.96 1poe h VAL 45 CO 0.06 0.46 0.04 0.74 -1.23 0.00 0.00 177.57 177.63 1poe h THR 46 N 0.61 1.11 -0.61 7.19 2.02 -1.56 -0.02 112.91 121.65 1poe h THR 46 Ca 0.08 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1poe h THR 46 Cb 0.79 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1poe h THR 46 CO 0.06 0.10 0.38 -0.74 0.37 0.00 0.00 175.52 175.69 1poe h HIS 47 N 0.00 0.71 -0.87 3.16 6.17 -1.14 0.18 115.15 123.36 1poe h HIS 47 Ca 0.03 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1poe h HIS 47 Cb 0.12 -0.23 -0.04 0.00 2.52 0.00 0.00 27.41 29.78 1poe h HIS 47 CO -0.03 0.41 0.52 -0.44 0.71 0.00 0.00 177.93 179.09 1poe h ASP 48 N 0.75 1.05 -0.57 3.26 5.19 0.28 -1.14 116.42 125.24 1poe h ASP 48 Ca 0.24 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1poe h ASP 48 Cb 0.01 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1poe h ASP 48 CO -0.10 0.81 0.15 0.00 -3.12 0.00 0.00 179.24 176.99 1poe h TYR 51 N 0.53 0.25 -0.19 0.00 -1.99 -0.93 -3.13 116.97 111.51 1poe h TYR 51 Ca 0.15 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.83 1poe h TYR 51 Cb -0.04 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1poe h TYR 51 CO -0.05 0.52 0.11 -0.22 -0.00 0.00 0.00 178.16 178.51 1poe h LYS 52 N 0.19 0.26 0.00 4.88 3.64 -0.55 -1.02 116.57 123.97 1poe h LYS 52 Ca 0.03 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1poe h LYS 52 Cb 0.66 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1poe h LYS 52 CO 0.05 0.24 -0.39 0.07 -2.27 0.00 0.00 179.45 177.14 1poe h ARG 53 N 0.21 0.00 -0.15 1.90 0.11 -1.47 -2.06 114.38 112.92 1poe h ARG 53 Ca 0.07 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.99 1poe h ARG 53 Cb 0.05 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.13 1poe h ARG 53 CO -0.01 0.39 -0.52 -0.07 0.10 0.00 0.00 179.97 179.86 1poe h LEU 54 N 0.00 0.71 -1.48 0.08 3.38 -1.46 -3.05 115.31 113.50 1poe h LEU 54 Ca -0.00 -0.61 0.01 0.00 0.09 0.00 0.00 57.88 57.37 1poe h LEU 54 Cb 0.74 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1poe h LEU 54 CO 0.05 1.20 0.37 -0.33 0.09 0.00 0.00 178.44 179.82 1poe h GLU 55 N 0.27 0.69 0.00 1.13 5.08 -0.93 -1.44 114.58 119.38 1poe h GLU 55 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1poe h GLU 55 Cb 1.15 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1poe h GLU 55 CO 0.11 0.46 0.00 1.63 -1.00 0.00 0.00 179.01 180.21 1poe n LYS 56 N -4.46 0.09 0.13 2.33 5.02 -0.80 -2.48 118.16 117.99 1poe n LYS 56 Ca 0.06 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 1poe n LYS 56 Cb 0.08 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1poe n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1poe h ARG 57 N 0.00 0.00 0.00 1.97 3.08 -1.16 -3.47 114.38 114.80 1poe h ARG 57 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1poe h ARG 57 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1poe h ARG 57 CO 0.00 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 1poe n GLY 58 N 1.23 1.64 3.41 0.04 0.00 -1.04 -5.09 105.19 105.38 1poe n GLY 58 Ca -0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1poe n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poe s GLY 60 N -0.55 1.62 0.23 0.00 0.00 -1.26 -3.81 107.32 103.55 1poe s GLY 60 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1poe s GLY 60 CO 0.01 0.69 0.00 -1.30 0.00 0.00 0.00 173.10 172.50 1poe n THR 61 N -4.29 0.20 0.11 0.90 -2.24 -1.26 -4.66 114.28 103.04 1poe n THR 61 Ca 0.08 0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 1poe n THR 61 Cb 0.54 -0.70 0.07 0.00 -2.10 0.00 0.00 70.33 68.14 1poe n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1poe h LYS 62 N 0.00 0.00 0.00 -0.78 1.57 -1.95 -3.32 116.57 112.09 1poe h LYS 62 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1poe h LYS 62 Cb 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1poe h LYS 62 CO 0.00 0.74 -0.50 1.19 -0.57 0.00 0.00 179.45 180.31 1poe n PHE 63 N -3.59 0.00 -3.94 -1.35 3.72 -1.26 -2.09 117.46 108.95 1poe n PHE 63 Ca -0.01 -1.17 -0.35 0.00 -0.05 0.00 0.00 57.45 55.88 1poe n PHE 63 Cb 0.73 -0.20 -0.14 0.00 -0.94 0.00 0.00 39.48 38.93 1poe n PHE 63 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1poe s LEU 64 N -2.47 3.23 0.51 4.37 2.96 -1.25 -4.98 118.68 121.05 1poe s LEU 64 Ca 0.34 -0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1poe s LEU 64 Cb 0.34 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.29 1poe s LEU 64 CO -0.06 -0.13 0.87 -0.94 -1.32 0.00 0.00 176.35 174.77 1poe s SER 65 N 1.35 6.34 0.24 3.68 1.04 -1.26 -0.75 113.70 124.34 1poe s SER 65 Ca 0.01 1.18 -0.18 0.00 0.48 0.00 0.00 55.95 57.44 1poe s SER 65 Cb -0.17 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.62 1poe s SER 65 CO -0.04 -0.63 0.58 -0.72 0.98 0.00 0.00 173.24 173.41 1poe s TYR 66 N -2.79 -0.03 0.04 5.02 -0.85 -1.26 -4.82 117.35 112.66 1poe s TYR 66 Ca 0.51 -0.36 0.09 0.00 -0.52 0.00 0.00 57.07 56.80 1poe s TYR 66 Cb -0.10 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 1poe s TYR 66 CO 0.44 -1.05 -0.25 0.15 -1.52 0.00 0.00 175.55 173.32 1poe s LYS 67 N -3.92 1.88 0.09 -3.49 1.02 -1.26 -4.88 119.74 109.17 1poe s LYS 67 Ca 0.13 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 54.94 1poe s LYS 67 Cb -0.03 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1poe s LYS 67 CO 0.03 0.52 0.26 -0.59 -0.92 0.00 0.00 175.35 174.66 1poe s PHE 68 N -0.80 0.02 0.19 3.18 -0.71 -1.26 -1.19 117.98 117.40 1poe s PHE 68 Ca 0.12 -0.38 0.09 0.00 -1.04 0.00 0.00 56.93 55.72 1poe s PHE 68 Cb -0.10 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 1poe s PHE 68 CO 0.02 -0.58 -0.18 -1.12 -1.34 0.00 0.00 175.22 172.02 1poe s SER 69 N -2.74 2.81 0.01 1.98 0.01 0.15 -4.92 113.70 111.00 1poe s SER 69 Ca 0.03 -0.93 -0.01 0.00 1.31 0.00 0.00 55.95 56.36 1poe s SER 69 Cb 0.03 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 1poe s SER 69 CO -0.10 -0.05 -0.01 0.54 0.41 0.00 0.00 173.24 174.03 1poe s ASN 70 N -2.95 0.17 -0.47 2.44 2.20 -1.26 0.67 114.94 115.73 1poe s ASN 70 Ca 0.20 -0.36 0.03 0.00 -0.94 0.00 0.00 52.86 51.78 1poe s ASN 70 Cb -0.04 0.10 0.14 0.00 -2.00 0.00 0.00 41.25 39.44 1poe s ASN 70 CO 0.08 -0.24 0.27 -0.55 -2.94 0.00 0.00 177.10 173.72 1poe s SER 71 N -1.14 3.65 0.83 3.54 0.15 -0.32 -4.99 113.70 115.42 1poe s SER 71 Ca -0.12 -2.82 0.00 0.00 0.70 0.00 0.00 55.95 53.70 1poe s SER 71 Cb -0.08 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 1poe s SER 71 CO -0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1poe n GLY 72 N 3.29 1.94 0.01 9.45 0.00 -1.26 -3.11 105.19 115.50 1poe n GLY 72 Ca 0.11 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1poe n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1poe n SER 73 N 7.62 0.57 -4.66 1.61 7.64 -1.26 -4.91 113.62 120.22 1poe n SER 73 Ca 0.00 -0.52 -0.43 0.00 1.01 0.00 0.00 58.87 58.94 1poe n SER 73 Cb 0.00 1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 64.53 1poe n SER 73 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1poe s ARG 74 N -3.22 4.18 -0.12 1.43 1.81 -1.18 -4.72 118.95 117.13 1poe s ARG 74 Ca 0.01 1.72 -0.06 0.00 -1.72 0.00 0.00 55.73 55.68 1poe s ARG 74 Cb 0.15 -3.82 -0.04 0.00 -0.45 0.00 0.00 34.95 30.79 1poe s ARG 74 CO 0.88 -0.79 0.09 0.42 -0.68 0.00 0.00 175.30 175.21 1poe s ILE 75 N 3.74 5.07 -0.15 1.52 1.01 -1.26 -1.18 121.20 129.96 1poe s ILE 75 Ca 0.59 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.27 1poe s ILE 75 Cb -0.23 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1poe s ILE 75 CO 0.18 0.59 0.01 -0.89 0.00 0.00 0.00 174.94 174.83 1poe s THR 76 N -0.77 0.57 0.27 2.92 2.01 0.21 -4.99 115.64 115.87 1poe s THR 76 Ca 0.13 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 1poe s THR 76 Cb -0.12 -0.90 -0.09 0.00 0.01 0.00 0.00 72.50 71.40 1poe s THR 76 CO 0.03 0.01 1.14 0.00 -0.69 0.00 0.00 174.62 175.11 1poe s ALA 78 N -1.03 1.69 -0.69 0.00 0.00 -0.34 -4.90 121.76 116.49 1poe s ALA 78 Ca 0.46 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 1poe s ALA 78 Cb -0.33 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1poe s ALA 78 CO 0.42 -2.23 1.22 0.15 0.00 0.00 0.00 175.76 175.32 1poe s LYS 79 N -4.98 3.27 0.36 0.00 1.02 -1.26 -4.86 119.74 113.28 1poe s LYS 79 Ca 0.63 -0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.51 1poe s LYS 79 Cb -0.17 -4.14 -0.03 0.00 -0.52 0.00 0.00 37.83 32.97 1poe s LYS 79 CO 0.56 -1.98 0.24 1.14 -0.92 0.00 0.00 175.35 174.40 1poe s GLN 80 N 5.34 1.84 0.73 1.68 -2.07 -1.26 -5.12 119.66 120.79 1poe s GLN 80 Ca 0.36 -2.09 -0.16 0.00 -1.82 0.00 0.00 55.36 51.65 1poe s GLN 80 Cb -0.09 0.08 0.02 0.00 -1.09 0.00 0.00 33.01 31.93 1poe s GLN 80 CO 0.17 -0.62 1.10 -0.40 -1.32 0.00 0.00 175.29 174.22 1poe n ASP 81 N -1.55 0.98 -0.33 12.60 5.68 -1.26 -4.57 116.55 128.10 1poe n ASP 81 Ca 0.04 0.69 0.19 0.00 -0.50 0.00 0.00 54.79 55.21 1poe n ASP 81 Cb 0.63 -1.47 0.41 0.00 -1.14 0.00 0.00 41.12 39.55 1poe n ASP 81 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1poe h SER 82 N -0.23 0.55 0.32 -1.12 4.64 -2.01 -0.54 113.55 115.16 1poe h SER 82 Ca -0.48 0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 60.99 1poe h SER 82 Cb 1.33 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1poe h SER 82 CO 0.48 -0.01 -0.15 0.00 -0.87 0.00 0.00 176.83 176.28 1poe h ARG 84 N -0.56 1.00 -0.32 0.00 3.08 -1.63 -1.57 114.38 114.38 1poe h ARG 84 Ca -0.04 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1poe h ARG 84 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1poe h ARG 84 CO 0.07 0.82 -0.17 0.77 -1.07 0.00 0.00 179.97 180.40 1poe h SER 85 N 0.98 0.70 0.59 7.04 0.02 -1.07 -1.42 113.55 120.39 1poe h SER 85 Ca 0.23 -0.41 -0.15 0.00 -0.84 0.00 0.00 61.79 60.61 1poe h SER 85 Cb 0.21 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1poe h SER 85 CO -0.02 0.96 -0.68 1.56 -1.14 0.00 0.00 176.83 177.51 1poe h GLN 86 N 0.44 0.08 0.19 3.45 4.20 -1.13 -1.38 115.11 120.97 1poe h GLN 86 Ca 0.07 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1poe h GLN 86 Cb 0.71 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1poe h GLN 86 CO 0.05 0.73 -0.09 1.25 -0.67 0.00 0.00 178.83 180.10 1poe h LEU 87 N 0.06 -0.22 -0.39 1.46 6.46 -1.21 -0.53 115.31 120.94 1poe h LEU 87 Ca -0.01 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1poe h LEU 87 Cb 1.21 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.16 1poe h LEU 87 CO 0.09 -0.01 0.20 0.00 -0.62 0.00 0.00 178.44 178.10 1poe h GLU 89 N 0.40 0.91 -0.06 0.00 4.39 -1.18 0.34 114.58 119.39 1poe h GLU 89 Ca 0.17 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1poe h GLU 89 Cb 0.07 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1poe h GLU 89 CO -0.11 0.69 0.03 0.00 -1.16 0.00 0.00 179.01 178.46 1poe h ASP 91 N 0.05 1.03 -0.55 0.00 5.19 -0.82 -2.35 116.42 118.96 1poe h ASP 91 Ca 0.02 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.07 1poe h ASP 91 Cb 0.03 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1poe h ASP 91 CO -0.00 1.13 0.22 0.50 -3.12 0.00 0.00 179.24 177.96 1poe h LYS 92 N 0.93 0.83 -0.07 3.56 3.64 -0.12 0.97 116.57 126.31 1poe h LYS 92 Ca 0.15 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1poe h LYS 92 Cb 0.65 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1poe h LYS 92 CO 0.04 0.72 -0.24 0.00 -2.27 0.00 0.00 179.45 177.70 1poe h ALA 93 N 1.07 1.47 0.03 5.00 0.00 -0.94 -1.74 119.26 124.14 1poe h ALA 93 Ca 0.18 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1poe h ALA 93 Cb 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1poe h ALA 93 CO -0.01 0.39 -0.44 0.00 0.00 0.00 0.00 179.25 179.18 1poe h ALA 94 N 1.65 0.01 -0.63 0.00 0.00 -0.91 -2.01 119.26 117.37 1poe h ALA 94 Ca 0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1poe h ALA 94 Cb 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1poe h ALA 94 CO 0.03 0.21 0.24 0.00 0.00 0.00 0.00 179.25 179.74 1poe h ALA 95 N 0.21 1.25 0.00 0.00 0.00 -0.74 -1.66 119.26 118.31 1poe h ALA 95 Ca -0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1poe h ALA 95 Cb 1.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1poe h ALA 95 CO 0.08 0.55 -0.75 1.15 0.00 0.00 0.00 179.25 180.28 1poe h THR 96 N 0.90 1.47 -0.09 0.00 2.02 -1.40 -2.90 112.91 112.92 1poe h THR 96 Ca 0.21 -2.64 -0.08 0.00 0.77 0.00 0.00 66.41 64.67 1poe h THR 96 Cb 0.19 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1poe h THR 96 CO -0.02 0.74 -0.27 0.00 0.37 0.00 0.00 175.52 176.34 1poe h PHE 98 N -0.12 0.37 -0.47 0.00 0.04 -1.32 -1.51 116.94 113.94 1poe h PHE 98 Ca -0.01 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1poe h PHE 98 Cb 0.88 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 1poe h PHE 98 CO 0.12 0.08 -0.14 0.00 -0.60 0.00 0.00 178.31 177.77 1poe h ALA 99 N 1.43 0.87 -0.13 2.45 0.00 -1.52 -1.46 119.26 120.91 1poe h ALA 99 Ca 0.31 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1poe h ALA 99 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1poe h ALA 99 CO -0.32 0.64 -0.35 -0.09 0.00 0.00 0.00 179.25 179.13 1poe h ARG 100 N 0.79 0.26 -0.47 0.00 2.43 -0.78 -3.07 114.38 113.54 1poe h ARG 100 Ca 0.12 -0.11 -0.24 0.00 -0.81 0.00 0.00 59.98 58.94 1poe h ARG 100 Cb 0.66 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.06 1poe h ARG 100 CO 0.05 0.58 0.04 0.09 -1.51 0.00 0.00 179.97 179.22 1poe n ASN 101 N -4.08 2.68 0.10 -3.80 3.02 -0.63 -4.61 115.26 107.94 1poe n ASN 101 Ca -0.01 -3.77 0.13 0.00 -0.03 0.00 0.00 54.58 50.89 1poe n ASN 101 Cb 0.44 -0.67 0.44 0.00 -0.61 0.00 0.00 39.78 39.38 1poe n ASN 101 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1poe n LYS 102 N -1.13 0.22 0.22 3.52 4.81 -0.57 -2.96 118.16 122.27 1poe n LYS 102 Ca 0.38 0.25 0.10 0.00 -0.87 0.00 0.00 58.31 58.17 1poe n LYS 102 Cb 1.15 -1.79 0.42 0.00 0.02 0.00 0.00 35.03 34.83 1poe n LYS 102 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1poe h THR 103 N 0.00 0.50 -0.28 3.15 1.35 -1.84 -3.07 112.91 112.72 1poe h THR 103 Ca 0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1poe h THR 103 Cb 0.61 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1poe h THR 103 CO 0.00 0.21 0.00 0.35 -0.25 0.00 0.00 175.52 175.83 1poe n THR 104 N -3.33 0.72 -1.65 6.82 -2.24 -1.15 -4.96 114.28 108.48 1poe n THR 104 Ca 0.01 -0.86 -0.44 0.00 -2.27 0.00 0.00 64.05 60.49 1poe n THR 104 Cb 0.45 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1poe n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1poe n TYR 105 N 0.63 2.40 -4.33 4.78 4.19 -1.16 -4.94 117.16 118.73 1poe n TYR 105 Ca 0.11 -0.27 -0.33 0.00 3.31 0.00 0.00 57.90 60.72 1poe n TYR 105 Cb 0.40 -2.77 -0.16 0.00 0.49 0.00 0.00 39.34 37.31 1poe n TYR 105 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1poe s ASN 106 N 4.91 3.43 0.35 2.98 2.47 -1.26 -5.00 114.94 122.81 1poe s ASN 106 Ca 0.92 -0.56 0.25 0.00 0.42 0.00 0.00 52.86 53.89 1poe s ASN 106 Cb -0.48 -1.53 1.27 0.00 -1.45 0.00 0.00 41.25 39.06 1poe s ASN 106 CO 0.43 0.04 1.76 0.11 -3.72 0.00 0.00 177.10 175.72 1poe h LYS 107 N 7.65 0.00 -0.14 0.43 1.79 -2.01 -2.36 116.57 121.93 1poe h LYS 107 Ca -0.39 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 1poe h LYS 107 Cb 1.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1poe h LYS 107 CO 0.60 0.00 -0.04 -0.22 -1.08 0.00 0.00 179.45 178.71 1poe h LYS 108 N 0.00 0.21 -0.01 3.15 3.11 -2.00 -2.79 116.57 118.23 1poe h LYS 108 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1poe h LYS 108 Cb 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1poe h LYS 108 CO 0.00 0.27 -0.70 0.66 -2.81 0.00 0.00 179.45 176.86 1poe n TYR 109 N -4.37 0.00 -0.35 1.91 4.01 -0.89 -4.37 117.16 113.10 1poe n TYR 109 Ca -0.01 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.91 1poe n TYR 109 Cb 0.19 -0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.61 1poe n TYR 109 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1poe h GLN 110 N 1.39 0.56 0.00 -0.72 4.15 -1.55 0.37 115.11 119.31 1poe h GLN 110 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1poe h GLN 110 Cb 0.65 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 1poe h GLN 110 CO 0.00 0.37 -0.35 0.66 -1.93 0.00 0.00 178.83 177.58 1poe n TYR 111 N -4.88 0.00 -1.63 3.99 4.01 -1.26 -2.77 117.16 114.62 1poe n TYR 111 Ca 0.27 -0.99 -0.50 0.00 -0.16 0.00 0.00 57.90 56.52 1poe n TYR 111 Cb 0.75 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.55 1poe n TYR 111 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1poe n TYR 112 N -0.93 1.87 -2.33 -0.72 9.36 -0.27 -4.90 117.16 119.24 1poe n TYR 112 Ca 0.14 0.46 -0.41 0.00 3.32 0.00 0.00 57.90 61.41 1poe n TYR 112 Cb 0.72 -2.44 -0.03 0.00 -0.63 0.00 0.00 39.34 36.96 1poe n TYR 112 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1poe s SER 113 N 1.17 7.03 -0.66 2.98 0.15 -1.26 -4.57 113.70 118.54 1poe s SER 113 Ca 0.85 2.26 -0.02 0.00 0.70 0.00 0.00 55.95 59.73 1poe s SER 113 Cb -0.86 -2.60 0.31 0.00 -1.71 0.00 0.00 66.02 61.16 1poe s SER 113 CO 0.46 -0.43 2.16 0.59 1.20 0.00 0.00 173.24 177.23 1poe n ASN 114 N 2.70 7.28 -0.19 5.45 4.13 -1.26 -3.28 115.26 130.09 1poe n ASN 114 Ca 0.05 -3.62 0.00 0.00 1.68 0.00 0.00 54.58 52.69 1poe n ASN 114 Cb 0.44 -1.07 0.00 0.00 -1.54 0.00 0.00 39.78 37.61 1poe n ASN 114 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1poe n LYS 115 N -0.30 0.00 0.00 3.52 3.00 -1.26 -4.60 118.16 118.52 1poe n LYS 115 Ca 0.53 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1poe n LYS 115 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 35.03 35.33 1poe n LYS 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1poe n HIS 116 N 0.00 0.00 -3.26 5.64 8.25 -1.21 -5.01 115.22 119.64 1poe n HIS 116 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1poe n HIS 116 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 1poe n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1poe s ARG 118 N 1.60 1.58 0.00 0.00 6.06 -1.26 -4.64 118.95 122.29 1poe s ARG 118 Ca 0.24 -1.90 0.00 0.00 -2.50 0.00 0.00 55.73 51.57 1poe s ARG 118 Cb -0.15 0.24 0.00 0.00 0.06 0.00 0.00 34.95 35.09 1poe s ARG 118 CO 0.10 -0.55 0.00 0.41 -2.50 0.00 0.00 175.30 172.76 1poe n GLY 119 N -0.52 -1.65 3.53 8.12 0.00 -1.26 -2.02 105.19 111.39 1poe n GLY 119 Ca 0.05 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 1poe n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1poe s SER 120 N -4.00 4.27 0.20 1.61 0.01 -1.26 -4.11 113.70 110.42 1poe s SER 120 Ca 0.00 -0.25 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 1poe s SER 120 Cb 0.00 -0.89 -0.10 0.00 0.21 0.00 0.00 66.02 65.24 1poe s SER 120 CO 0.00 0.28 1.54 -0.89 0.41 0.00 0.00 173.24 174.58 1poe s THR 121 N -0.94 2.56 0.68 1.44 2.01 -1.26 -3.57 115.64 116.57 1poe s THR 121 Ca 0.16 0.43 -0.17 0.00 0.31 0.00 0.00 61.69 62.41 1poe s THR 121 Cb -0.11 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.14 1poe s THR 121 CO 0.06 0.05 1.27 -2.84 -0.69 0.00 0.00 174.62 172.46 1poe s PRO 122 N 0.55 2.38 0.56 4.92 0.02 -1.26 -4.96 135.00 137.20 1poe s PRO 122 Ca 0.66 1.98 -0.08 0.00 0.02 0.00 0.00 61.00 63.58 1poe s PRO 122 Cb -0.44 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 1poe s PRO 122 CO 0.36 -1.71 0.90 0.50 -0.33 0.00 0.00 177.00 176.73 1poe s ARG 123 N -3.55 3.43 0.00 5.54 3.00 -1.26 -5.10 118.95 121.01 1poe s ARG 123 Ca 0.80 0.37 0.25 0.00 -1.00 0.00 0.00 55.73 56.15 1poe s ARG 123 Cb -0.35 -2.24 1.52 0.00 0.00 0.00 0.00 34.95 33.88 1poe s ARG 123 CO 0.42 -0.44 1.88 0.00 0.00 0.00 0.00 175.30 177.15