#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc9 h LEU 2 N 0.00 0.00 0.19 1.04 3.38 -1.67 -1.51 115.31 116.74 1pc9 h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pc9 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pc9 h LEU 2 CO 0.00 0.03 -0.09 0.15 0.09 0.00 0.00 178.44 178.62 1pc9 h PHE 3 N 0.00 -0.23 0.08 1.13 3.57 -1.94 -0.52 116.94 119.03 1pc9 h PHE 3 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1pc9 h PHE 3 Cb 0.24 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1pc9 h PHE 3 CO 0.00 0.18 -0.14 0.93 -2.23 0.00 0.00 178.31 177.04 1pc9 h GLU 4 N -0.79 -0.27 -0.42 1.11 3.07 -1.89 -1.62 114.58 113.78 1pc9 h GLU 4 Ca -0.03 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1pc9 h GLU 4 Cb 0.52 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 28.40 1pc9 h GLU 4 CO 0.04 -0.18 -0.19 1.25 -1.40 0.00 0.00 179.01 178.53 1pc9 h LEU 5 N -0.28 -0.66 -1.37 1.33 5.85 -1.35 0.83 115.31 119.66 1pc9 h LEU 5 Ca 0.02 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1pc9 h LEU 5 Cb 0.30 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1pc9 h LEU 5 CO -0.09 -0.22 -0.18 1.23 -0.34 0.00 0.00 178.44 178.84 1pc9 h GLY 6 N -0.11 0.22 1.20 3.75 0.00 -0.87 -1.32 103.07 105.93 1pc9 h GLY 6 Ca 0.20 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 1pc9 h GLY 6 CO -0.49 0.13 -0.54 1.70 0.00 0.00 0.00 176.54 177.34 1pc9 h LYS 7 N 0.19 0.84 -0.01 4.80 3.64 -0.27 -1.81 116.57 123.96 1pc9 h LYS 7 Ca 0.04 -0.53 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1pc9 h LYS 7 Cb 0.43 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1pc9 h LYS 7 CO 0.03 1.16 0.01 0.52 -2.27 0.00 0.00 179.45 178.89 1pc9 h MET 8 N 0.65 0.02 -0.48 1.90 2.86 -0.36 0.70 114.93 120.21 1pc9 h MET 8 Ca 0.02 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1pc9 h MET 8 Cb 1.14 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 1pc9 h MET 8 CO 0.12 0.11 0.26 0.82 1.06 0.00 0.00 176.91 179.28 1pc9 h ILE 9 N -0.08 0.99 -0.65 -1.22 2.04 -1.23 0.85 117.51 118.21 1pc9 h ILE 9 Ca 0.00 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1pc9 h ILE 9 Cb 0.10 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1pc9 h ILE 9 CO -0.00 0.09 0.40 0.25 0.00 0.00 0.00 178.15 178.89 1pc9 h LEU 10 N 0.51 0.63 -0.95 1.44 5.85 -1.07 0.66 115.31 122.38 1pc9 h LEU 10 Ca 0.20 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1pc9 h LEU 10 Cb 0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1pc9 h LEU 10 CO -0.13 0.43 -0.01 1.56 -0.34 0.00 0.00 178.44 179.96 1pc9 h GLN 11 N 0.77 0.76 0.00 1.25 4.20 0.36 0.53 115.11 122.98 1pc9 h GLN 11 Ca 0.27 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1pc9 h GLN 11 Cb 0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1pc9 h GLN 11 CO -0.12 0.78 -0.47 0.93 -0.67 0.00 0.00 178.83 179.27 1pc9 h GLU 12 N 0.71 0.00 0.00 1.46 4.39 -0.50 -3.40 114.58 117.24 1pc9 h GLU 12 Ca 0.14 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.62 1pc9 h GLU 12 Cb 0.44 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1pc9 h GLU 12 CO 0.02 0.79 -1.11 1.79 -1.16 0.00 0.00 179.01 179.33 1pc9 h THR 13 N -1.00 1.48 0.00 1.13 1.35 -0.99 -3.46 112.91 111.42 1pc9 h THR 13 Ca -0.12 -3.19 0.00 0.00 -0.55 0.00 0.00 66.41 62.55 1pc9 h THR 13 Cb 0.93 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1pc9 h THR 13 CO -0.07 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1pc9 n GLY 15 N 1.38 0.74 3.80 5.82 0.00 0.18 -5.02 105.19 112.09 1pc9 n GLY 15 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1pc9 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pc9 s LYS 16 N -0.15 2.84 -0.29 1.61 1.02 -1.26 -5.03 119.74 118.49 1pc9 s LYS 16 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.64 1pc9 s LYS 16 Cb 0.00 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1pc9 s LYS 16 CO 0.00 0.41 1.47 1.21 -0.92 0.00 0.00 175.35 177.52 1pc9 s ASN 17 N -3.65 6.46 0.12 2.83 3.84 -1.26 -4.09 114.94 119.19 1pc9 s ASN 17 Ca 0.32 1.30 -0.20 0.00 0.21 0.00 0.00 52.86 54.49 1pc9 s ASN 17 Cb -0.08 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 38.02 1pc9 s ASN 17 CO 0.24 -1.24 1.73 1.55 -2.79 0.00 0.00 177.10 176.59 1pc9 h PRO 18 N 10.27 0.07 -0.76 0.43 0.13 -1.90 -0.67 132.00 139.57 1pc9 h PRO 18 Ca -0.30 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1pc9 h PRO 18 Cb 1.12 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 1pc9 h PRO 18 CO 1.03 0.05 0.48 0.00 -0.23 0.00 0.00 178.00 179.33 1pc9 h ALA 19 N 1.12 1.01 0.19 -0.56 0.00 -1.92 0.86 119.26 119.97 1pc9 h ALA 19 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pc9 h ALA 19 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1pc9 h ALA 19 CO -0.11 0.26 -0.09 -0.22 0.00 0.00 0.00 179.25 179.09 1pc9 h LYS 20 N 0.92 -0.25 0.00 0.00 3.64 -1.94 -3.37 116.57 115.58 1pc9 h LYS 20 Ca 0.31 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1pc9 h LYS 20 Cb 0.04 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pc9 h LYS 20 CO -0.12 -0.17 -0.12 0.77 -2.27 0.00 0.00 179.45 177.54 1pc9 h SER 21 N -0.51 0.00 -4.61 4.20 0.02 -1.19 -3.45 113.55 108.01 1pc9 h SER 21 Ca -0.03 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.44 1pc9 h SER 21 Cb 0.20 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.60 1pc9 h SER 21 CO 0.04 0.12 -0.52 -0.31 -1.14 0.00 0.00 176.83 175.03 1pc9 s TYR 22 N -3.83 1.71 0.00 3.45 2.02 0.29 -4.71 117.35 116.29 1pc9 s TYR 22 Ca -0.01 -1.45 0.00 0.00 -0.37 0.00 0.00 57.07 55.25 1pc9 s TYR 22 Cb 0.11 -0.90 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1pc9 s TYR 22 CO 0.58 -0.57 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 1pc9 n GLY 23 N -0.70 2.66 0.40 0.71 0.00 -1.25 -4.03 105.19 102.98 1pc9 n GLY 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1pc9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pc9 n ALA 24 N -1.73 1.81 -2.34 4.61 0.00 -1.00 -3.85 120.51 118.00 1pc9 n ALA 24 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 1pc9 n ALA 24 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 1pc9 n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1pc9 s TYR 25 N 0.00 3.77 0.00 0.00 6.14 -0.63 -3.72 117.35 122.90 1pc9 s TYR 25 Ca 0.00 1.59 0.00 0.00 0.64 0.00 0.00 57.07 59.30 1pc9 s TYR 25 Cb 0.00 -2.90 0.00 0.00 0.42 0.00 0.00 41.96 39.48 1pc9 s TYR 25 CO 0.00 0.26 0.00 0.41 0.64 0.00 0.00 175.55 176.86 1pc9 n GLY 26 N 2.33 1.95 0.00 8.97 0.00 -0.14 -1.58 105.19 116.72 1pc9 n GLY 26 Ca -0.01 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.65 1pc9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pc9 n ASN 28 N -1.50 4.38 -4.64 0.00 3.02 -1.24 -3.11 115.26 112.16 1pc9 n ASN 28 Ca 0.04 -0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 1pc9 n ASN 28 Cb 0.33 0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 1pc9 n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pc9 n GLY 30 N 3.73 0.55 1.15 0.00 0.00 -1.25 -1.61 105.19 107.76 1pc9 n GLY 30 Ca 0.11 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 44.14 1pc9 n GLY 30 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pc9 n VAL 31 N 2.33 1.23 -0.05 1.61 0.31 -1.26 -4.56 118.33 117.94 1pc9 n VAL 31 Ca 0.00 -1.09 0.06 0.00 -0.01 0.00 0.00 64.34 63.30 1pc9 n VAL 31 Cb 0.00 0.39 0.25 0.00 -0.91 0.00 0.00 33.84 33.57 1pc9 n VAL 31 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1pc9 n LEU 32 N 1.07 3.70 0.00 7.52 -0.00 -1.26 -5.05 117.00 122.98 1pc9 n LEU 32 Ca 0.20 -1.87 0.00 0.00 -0.00 0.00 0.00 56.01 54.35 1pc9 n LEU 32 Cb 0.63 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1pc9 n LEU 32 CO 0.15 0.55 0.00 0.61 -0.00 0.00 0.00 177.39 178.70 1pc9 n GLY 33 N 0.68 -1.31 3.92 -3.96 0.00 -1.26 -4.96 105.19 98.30 1pc9 n GLY 33 Ca 0.18 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1pc9 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pc9 s ARG 34 N 0.00 2.50 0.15 1.61 0.52 -1.26 -4.45 118.95 118.02 1pc9 s ARG 34 Ca 0.00 -1.59 -0.24 0.00 -0.52 0.00 0.00 55.73 53.38 1pc9 s ARG 34 Cb 0.00 -2.43 0.07 0.00 0.52 0.00 0.00 34.95 33.11 1pc9 s ARG 34 CO 0.00 -0.37 1.02 0.20 0.02 0.00 0.00 175.30 176.16 1pc9 s GLY 35 N -4.27 -0.13 0.05 -3.53 0.00 -1.18 -4.56 107.32 93.69 1pc9 s GLY 35 Ca 0.49 0.02 -0.30 0.00 0.00 0.00 0.00 44.72 44.93 1pc9 s GLY 35 CO 0.29 0.77 1.79 -0.32 0.00 0.00 0.00 173.10 175.63 1pc9 s GLY 36 N -3.10 1.47 0.33 0.20 0.00 -1.14 -4.65 107.32 100.44 1pc9 s GLY 36 Ca 0.16 1.24 -0.28 0.00 0.00 0.00 0.00 44.72 45.84 1pc9 s GLY 36 CO 0.03 3.15 1.18 -1.05 0.00 0.00 0.00 173.10 176.41 1pc9 n PRO 37 N 6.49 1.83 0.00 2.90 -0.02 -1.26 -4.73 135.00 140.20 1pc9 n PRO 37 Ca 0.18 0.64 -0.19 0.00 -2.02 0.00 0.00 63.50 62.11 1pc9 n PRO 37 Cb 0.41 -2.15 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 1pc9 n PRO 37 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1pc9 n LYS 38 N 0.58 0.73 -1.86 -0.52 4.76 -1.26 -4.97 118.16 115.61 1pc9 n LYS 38 Ca 0.07 0.27 -0.02 0.00 -2.87 0.00 0.00 58.31 55.76 1pc9 n LYS 38 Cb 0.35 -1.73 -0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1pc9 n LYS 38 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1pc9 n ASP 39 N -3.39 -0.25 0.02 4.39 5.68 -1.26 -5.02 116.55 116.72 1pc9 n ASP 39 Ca -0.28 -1.30 -0.11 0.00 -0.50 0.00 0.00 54.79 52.60 1pc9 n ASP 39 Cb 1.05 0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 41.43 1pc9 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pc9 h ALA 40 N 1.62 0.03 -0.43 2.12 0.00 -1.94 -0.32 119.26 120.34 1pc9 h ALA 40 Ca -0.05 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1pc9 h ALA 40 Cb 0.20 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1pc9 h ALA 40 CO 0.06 -0.50 0.01 1.15 0.00 0.00 0.00 179.25 179.97 1pc9 h THR 41 N -0.00 0.68 -0.15 0.00 2.02 -1.92 -0.17 112.91 113.36 1pc9 h THR 41 Ca 0.02 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1pc9 h THR 41 Cb 0.03 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1pc9 h THR 41 CO -0.04 0.02 -0.15 -0.78 0.37 0.00 0.00 175.52 174.94 1pc9 h ASP 42 N 0.12 0.23 0.08 4.18 3.58 -1.86 -1.73 116.42 121.02 1pc9 h ASP 42 Ca 0.21 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1pc9 h ASP 42 Cb 0.31 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1pc9 h ASP 42 CO -0.35 0.41 -0.20 -0.09 -2.88 0.00 0.00 179.24 176.12 1pc9 h ARG 43 N 0.23 0.22 -0.44 0.28 9.65 0.66 -1.28 114.38 123.70 1pc9 h ARG 43 Ca 0.05 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1pc9 h ARG 43 Cb 0.41 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1pc9 h ARG 43 CO 0.02 0.42 0.22 0.00 2.80 0.00 0.00 179.97 183.44 1pc9 h TYR 46 N 0.00 -0.40 -0.84 0.00 3.20 -0.84 -0.95 116.97 117.14 1pc9 h TYR 46 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1pc9 h TYR 46 Cb 0.79 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1pc9 h TYR 46 CO 0.00 -0.11 0.55 0.28 -1.64 0.00 0.00 178.16 177.25 1pc9 h VAL 47 N -0.67 1.20 -0.06 1.81 2.07 -1.08 -1.12 116.25 118.40 1pc9 h VAL 47 Ca -0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1pc9 h VAL 47 Cb 0.47 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1pc9 h VAL 47 CO 0.07 0.20 0.03 -0.74 0.02 0.00 0.00 177.57 177.15 1pc9 h HIS 48 N 1.11 0.05 0.00 1.57 -0.00 -0.87 0.20 115.15 117.21 1pc9 h HIS 48 Ca 0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.65 1pc9 h HIS 48 Cb -0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1pc9 h HIS 48 CO -0.00 0.03 -0.18 0.87 -0.00 0.00 0.00 177.93 178.65 1pc9 h LYS 49 N 0.06 0.00 0.00 5.26 1.57 -0.60 -1.76 116.57 121.11 1pc9 h LYS 49 Ca 0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1pc9 h LYS 49 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1pc9 h LYS 49 CO -0.02 0.18 -0.88 0.00 -0.57 0.00 0.00 179.45 178.16 1pc9 h TYR 52 N 0.65 0.00 0.00 0.00 -1.99 -1.33 -2.86 116.97 111.43 1pc9 h TYR 52 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1pc9 h TYR 52 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1pc9 h TYR 52 CO 0.03 0.21 0.00 1.63 -0.00 0.00 0.00 178.16 180.03 1pc9 n LYS 53 N -3.88 0.53 -0.05 4.88 5.02 -1.02 -2.67 118.16 120.97 1pc9 n LYS 53 Ca -0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1pc9 n LYS 53 Cb 0.30 -1.43 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 1pc9 n LYS 53 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pc9 n LYS 57 N -0.93 0.82 -1.67 1.97 5.02 -1.08 -5.00 118.16 117.29 1pc9 n LYS 57 Ca 0.11 -0.09 -0.48 0.00 -2.02 0.00 0.00 58.31 55.83 1pc9 n LYS 57 Cb 0.05 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1pc9 n LYS 57 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pc9 n LEU 58 N -2.45 3.17 -4.10 -0.35 7.99 -1.09 -4.98 117.00 115.19 1pc9 n LEU 58 Ca -0.18 1.03 -0.35 0.00 -0.01 0.00 0.00 56.01 56.51 1pc9 n LEU 58 Cb 0.83 -1.38 -0.13 0.00 -0.11 0.00 0.00 43.42 42.63 1pc9 n LEU 58 CO 0.40 -0.22 -0.24 -0.89 -1.51 0.00 0.00 177.39 174.93 1pc9 s THR 59 N 2.56 2.97 0.00 -5.08 2.01 -1.26 -4.71 115.64 112.13 1pc9 s THR 59 Ca 0.87 -2.03 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1pc9 s THR 59 Cb -0.72 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1pc9 s THR 59 CO 0.46 -0.57 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 1pc9 n GLY 60 N 4.51 1.08 3.30 4.40 0.00 -1.26 -4.72 105.19 112.50 1pc9 n GLY 60 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 1pc9 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pc9 s ASP 67 N -3.26 5.15 0.24 0.00 3.68 -1.26 -5.00 116.67 116.21 1pc9 s ASP 67 Ca 0.24 -0.73 -0.06 0.00 2.13 0.00 0.00 52.55 54.13 1pc9 s ASP 67 Cb 0.04 -1.88 0.30 0.00 -1.45 0.00 0.00 42.92 39.93 1pc9 s ASP 67 CO 0.06 -0.20 1.87 -0.65 0.13 0.00 0.00 175.17 176.38 1pc9 h PRO 68 N 8.24 1.05 0.00 4.34 0.11 -1.98 0.31 132.00 144.07 1pc9 h PRO 68 Ca -0.31 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 1pc9 h PRO 68 Cb 1.12 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1pc9 h PRO 68 CO 0.60 0.69 -0.57 0.87 -0.21 0.00 0.00 178.00 179.39 1pc9 h LYS 69 N 1.08 0.00 0.00 1.05 1.79 -1.94 -3.27 116.57 115.27 1pc9 h LYS 69 Ca 0.37 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.73 1pc9 h LYS 69 Cb 0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1pc9 h LYS 69 CO -0.14 0.57 -1.31 1.63 -1.08 0.00 0.00 179.45 179.12 1pc9 n LYS 70 N -3.59 0.14 -1.66 3.15 5.02 -1.03 -3.68 118.16 116.50 1pc9 n LYS 70 Ca -0.00 0.06 -0.50 0.00 -2.02 0.00 0.00 58.31 55.85 1pc9 n LYS 70 Cb 0.63 -0.74 -0.05 0.00 -0.02 0.00 0.00 35.03 34.85 1pc9 n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pc9 n ASP 71 N -3.33 2.80 -4.90 4.39 9.92 0.11 -4.58 116.55 120.95 1pc9 n ASP 71 Ca -0.13 1.05 -0.28 0.00 -0.53 0.00 0.00 54.79 54.90 1pc9 n ASP 71 Cb 0.57 -1.31 -0.03 0.00 -0.64 0.00 0.00 41.12 39.71 1pc9 n ASP 71 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1pc9 s ARG 72 N 2.28 3.64 0.28 -1.24 0.52 -1.26 -1.19 118.95 121.97 1pc9 s ARG 72 Ca 0.88 0.11 0.01 0.00 -0.52 0.00 0.00 55.73 56.20 1pc9 s ARG 72 Cb -0.81 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 1pc9 s ARG 72 CO 0.49 0.09 0.28 1.52 0.02 0.00 0.00 175.30 177.70 1pc9 s TYR 73 N -2.26 1.29 -0.10 -0.53 -0.85 -1.26 -4.87 117.35 108.77 1pc9 s TYR 73 Ca 0.46 -1.41 0.03 0.00 -0.52 0.00 0.00 57.07 55.62 1pc9 s TYR 73 Cb -0.10 -0.47 -0.01 0.00 0.38 0.00 0.00 41.96 41.76 1pc9 s TYR 73 CO 0.33 -0.84 -0.19 0.45 -1.52 0.00 0.00 175.55 173.77 1pc9 s SER 74 N -3.24 3.52 0.06 -0.18 0.15 -1.26 -4.97 113.70 107.78 1pc9 s SER 74 Ca 0.37 -0.43 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 1pc9 s SER 74 Cb 0.03 -1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 63.01 1pc9 s SER 74 CO 0.19 0.20 0.07 -0.72 1.20 0.00 0.00 173.24 174.18 1pc9 s TYR 75 N 0.14 0.31 0.25 3.44 1.13 -1.26 -2.44 117.35 118.92 1pc9 s TYR 75 Ca -0.10 -0.75 0.11 0.00 -1.41 0.00 0.00 57.07 54.92 1pc9 s TYR 75 Cb -0.16 -0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.44 1pc9 s TYR 75 CO 0.06 -0.43 -0.16 -1.12 -2.51 0.00 0.00 175.55 171.39 1pc9 s SER 76 N -2.66 3.78 -0.54 -0.18 0.01 0.97 -4.94 113.70 110.13 1pc9 s SER 76 Ca 0.03 -0.90 0.03 0.00 1.31 0.00 0.00 55.95 56.42 1pc9 s SER 76 Cb 0.04 -0.42 0.14 0.00 0.21 0.00 0.00 66.02 65.99 1pc9 s SER 76 CO -0.09 0.05 0.30 0.86 0.41 0.00 0.00 173.24 174.77 1pc9 s TRP 77 N -2.26 3.23 -0.19 2.43 -0.11 -1.26 -0.52 118.94 120.25 1pc9 s TRP 77 Ca 0.28 -3.09 -0.04 0.00 1.22 0.00 0.00 56.10 54.46 1pc9 s TRP 77 Cb -0.06 -2.89 -0.02 0.00 -1.50 0.00 0.00 33.47 28.99 1pc9 s TRP 77 CO 0.15 -0.76 -0.02 0.21 -4.62 0.00 0.00 176.95 171.92 1pc9 s LYS 78 N -0.27 3.58 -1.55 5.86 2.20 -0.83 -4.54 119.74 124.19 1pc9 s LYS 78 Ca 0.17 -0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 55.10 1pc9 s LYS 78 Cb -0.25 -3.03 0.10 0.00 -1.51 0.00 0.00 37.83 33.15 1pc9 s LYS 78 CO -0.01 0.02 0.86 -0.25 -0.36 0.00 0.00 175.35 175.61 1pc9 n ASP 79 N 4.20 -4.35 -3.59 1.43 8.00 -1.26 -1.15 116.55 119.84 1pc9 n ASP 79 Ca -0.17 -0.77 -0.24 0.00 0.71 0.00 0.00 54.79 54.31 1pc9 n ASP 79 Cb 0.52 -3.50 0.07 0.00 -0.02 0.00 0.00 41.12 38.19 1pc9 n ASP 79 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1pc9 n LYS 80 N -4.46 -7.65 -4.31 -1.24 5.02 -1.26 -5.00 118.16 99.26 1pc9 n LYS 80 Ca 0.04 0.82 -0.22 0.00 -2.02 0.00 0.00 58.31 56.93 1pc9 n LYS 80 Cb 0.52 -5.86 -0.16 0.00 -0.02 0.00 0.00 35.03 29.51 1pc9 n LYS 80 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pc9 s THR 81 N -3.31 0.78 0.10 -0.18 2.01 -0.30 -5.10 115.64 109.64 1pc9 s THR 81 Ca 0.58 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1pc9 s THR 81 Cb -0.26 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 1pc9 s THR 81 CO 0.71 0.28 1.20 -0.63 -0.69 0.00 0.00 174.62 175.49 1pc9 s ILE 82 N 0.86 3.89 -0.15 1.82 1.01 -1.26 -1.96 121.20 125.40 1pc9 s ILE 82 Ca -0.12 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 61.95 1pc9 s ILE 82 Cb -0.15 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.45 1pc9 s ILE 82 CO 0.01 0.15 -0.03 -0.69 0.00 0.00 0.00 174.94 174.38 1pc9 s VAL 83 N 0.70 0.89 0.06 2.92 1.01 0.32 -4.98 120.40 121.32 1pc9 s VAL 83 Ca 0.57 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1pc9 s VAL 83 Cb -0.30 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1pc9 s VAL 83 CO 0.31 0.12 0.87 0.00 0.00 0.00 0.00 175.10 176.40 1pc9 s GLY 85 N 0.19 -0.70 0.00 0.00 0.00 -1.02 -4.96 107.32 100.82 1pc9 s GLY 85 Ca 0.44 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.45 1pc9 s GLY 85 CO 0.26 3.02 0.00 -1.84 0.00 0.00 0.00 173.10 174.54 1pc9 n GLU 86 N 5.39 0.00 -0.13 2.90 0.28 -1.26 -4.66 120.64 123.16 1pc9 n GLU 86 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.94 1pc9 n GLU 86 Cb 0.51 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.41 1pc9 n GLU 86 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1pc9 h ASN 87 N 0.00 -0.14 -1.14 -1.84 2.35 -2.00 -3.42 115.58 109.39 1pc9 h ASN 87 Ca 0.00 0.10 -0.68 0.00 -0.55 0.00 0.00 56.30 55.16 1pc9 h ASN 87 Cb 0.00 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1pc9 h ASN 87 CO 0.00 -0.04 1.32 -3.20 -1.65 0.00 0.00 177.43 173.86 1pc9 n ASN 88 N -5.19 2.15 -0.31 5.81 2.85 -1.26 -4.83 115.26 114.49 1pc9 n ASN 88 Ca 0.03 0.56 0.03 0.00 -0.11 0.00 0.00 54.58 55.09 1pc9 n ASN 88 Cb 0.22 -1.23 0.17 0.00 1.24 0.00 0.00 39.78 40.19 1pc9 n ASN 88 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1pc9 h PRO 90 N 11.23 0.88 -0.08 1.20 0.11 -1.99 0.99 132.00 144.33 1pc9 h PRO 90 Ca -0.30 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1pc9 h PRO 90 Cb 1.32 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1pc9 h PRO 90 CO 1.01 0.58 -0.02 0.00 -0.21 0.00 0.00 178.00 179.36 1pc9 h LEU 92 N -0.17 1.12 -0.66 0.00 -0.00 -1.86 0.64 115.31 114.38 1pc9 h LEU 92 Ca 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1pc9 h LEU 92 Cb 0.42 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.76 1pc9 h LEU 92 CO 0.01 0.90 0.42 0.50 -0.00 0.00 0.00 178.44 180.26 1pc9 h LYS 93 N 1.25 0.88 0.06 1.13 1.63 -0.70 0.24 116.57 121.05 1pc9 h LYS 93 Ca 0.31 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1pc9 h LYS 93 Cb 0.03 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 1pc9 h LYS 93 CO -0.05 0.60 -0.03 1.49 -3.45 0.00 0.00 179.45 178.01 1pc9 h GLU 94 N 0.89 -0.08 -0.68 1.90 4.81 -0.32 -1.46 114.58 119.65 1pc9 h GLU 94 Ca 0.24 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.59 1pc9 h GLU 94 Cb -0.07 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.25 1pc9 h GLU 94 CO -0.05 0.19 0.24 1.25 -0.73 0.00 0.00 179.01 179.91 1pc9 h LEU 95 N -0.34 0.21 -1.13 1.64 5.85 0.59 -0.40 115.31 121.73 1pc9 h LEU 95 Ca -0.01 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1pc9 h LEU 95 Cb 0.30 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1pc9 h LEU 95 CO 0.01 0.10 0.06 0.00 -0.34 0.00 0.00 178.44 178.27 1pc9 h GLU 97 N 0.64 0.35 0.22 0.00 4.39 -0.03 -1.14 114.58 119.01 1pc9 h GLU 97 Ca 0.14 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1pc9 h GLU 97 Cb 0.31 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1pc9 h GLU 97 CO 0.01 0.75 -0.11 0.00 -1.16 0.00 0.00 179.01 178.50 1pc9 h ASP 99 N -0.45 0.55 -0.34 0.00 3.32 -1.34 -2.30 116.42 115.86 1pc9 h ASP 99 Ca -0.03 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1pc9 h ASP 99 Cb 0.34 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1pc9 h ASP 99 CO 0.05 0.39 0.09 0.50 -1.72 0.00 0.00 179.24 178.55 1pc9 h LYS 100 N 0.67 0.22 -0.94 3.56 3.64 -1.15 -1.79 116.57 120.78 1pc9 h LYS 100 Ca 0.22 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1pc9 h LYS 100 Cb 0.00 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 1pc9 h LYS 100 CO -0.09 0.14 0.61 0.00 -2.27 0.00 0.00 179.45 177.84 1pc9 h ALA 101 N 1.24 1.25 -0.04 5.00 0.00 -0.88 -1.31 119.26 124.51 1pc9 h ALA 101 Ca 0.16 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1pc9 h ALA 101 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1pc9 h ALA 101 CO -0.19 0.45 -0.88 -0.24 0.00 0.00 0.00 179.25 178.40 1pc9 h VAL 102 N 1.16 1.36 -0.29 0.00 3.04 -1.18 -0.50 116.25 119.84 1pc9 h VAL 102 Ca 0.38 -2.28 0.03 0.00 -1.01 0.00 0.00 66.70 63.82 1pc9 h VAL 102 Cb 0.04 2.27 -0.03 0.00 -2.01 0.00 0.00 31.29 31.57 1pc9 h VAL 102 CO -0.13 0.69 0.12 0.00 -1.01 0.00 0.00 177.57 177.23 1pc9 h ALA 103 N 0.73 0.34 -0.52 3.17 0.00 -0.99 0.36 119.26 122.35 1pc9 h ALA 103 Ca -0.07 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1pc9 h ALA 103 Cb 1.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1pc9 h ALA 103 CO 0.16 -0.28 0.02 0.82 0.00 0.00 0.00 179.25 179.97 1pc9 h ILE 104 N 0.26 1.26 -0.76 0.00 2.04 -1.20 -2.16 117.51 116.95 1pc9 h ILE 104 Ca 0.13 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1pc9 h ILE 104 Cb 0.08 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1pc9 h ILE 104 CO -0.11 0.38 0.44 0.00 0.00 0.00 0.00 178.15 178.85 1pc9 h LEU 106 N 1.04 0.20 -0.41 0.00 3.38 -0.07 -2.58 115.31 116.87 1pc9 h LEU 106 Ca 0.27 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1pc9 h LEU 106 Cb -0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1pc9 h LEU 106 CO -0.05 0.26 0.18 -0.09 0.09 0.00 0.00 178.44 178.83 1pc9 h ARG 107 N 0.13 0.35 0.00 1.13 2.43 -1.11 -1.83 114.38 115.48 1pc9 h ARG 107 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pc9 h ARG 107 Cb 0.11 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1pc9 h ARG 107 CO -0.01 0.23 0.00 0.93 -1.51 0.00 0.00 179.97 179.61 1pc9 h GLU 108 N 0.36 0.00 -0.14 0.20 5.08 -0.92 -2.50 114.58 116.66 1pc9 h GLU 108 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1pc9 h GLU 108 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1pc9 h GLU 108 CO -0.16 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.94 1pc9 n ASN 109 N -2.36 3.04 0.06 1.42 3.02 -0.71 -4.62 115.26 115.11 1pc9 n ASN 109 Ca -0.01 -2.90 0.11 0.00 -0.03 0.00 0.00 54.58 51.74 1pc9 n ASN 109 Cb 0.08 -0.44 0.57 0.00 -0.61 0.00 0.00 39.78 39.38 1pc9 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1pc9 h LEU 110 N 0.93 0.19 -1.57 3.41 3.38 -1.20 -2.41 115.31 118.04 1pc9 h LEU 110 Ca 0.00 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1pc9 h LEU 110 Cb 1.14 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1pc9 h LEU 110 CO 0.10 0.13 0.52 1.23 0.09 0.00 0.00 178.44 180.51 1pc9 h GLY 111 N 0.22 0.72 -1.16 0.83 0.00 -1.83 -2.53 103.07 99.32 1pc9 h GLY 111 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1pc9 h GLY 111 CO -0.03 0.05 0.00 -1.30 0.00 0.00 0.00 176.54 175.26 1pc9 n THR 112 N -4.48 1.27 -1.68 4.70 -2.24 -0.92 -5.01 114.28 105.92 1pc9 n THR 112 Ca 0.15 -1.20 -0.45 0.00 -2.27 0.00 0.00 64.05 60.28 1pc9 n THR 112 Cb 0.56 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 1pc9 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pc9 n TYR 113 N 0.16 2.43 -3.96 4.78 4.19 -0.96 -4.94 117.16 118.86 1pc9 n TYR 113 Ca 0.12 0.18 -0.32 0.00 3.31 0.00 0.00 57.90 61.19 1pc9 n TYR 113 Cb 0.50 -2.59 -0.14 0.00 0.49 0.00 0.00 39.34 37.60 1pc9 n TYR 113 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1pc9 s ASN 114 N 1.13 4.89 0.52 2.98 2.47 -1.26 -4.97 114.94 120.69 1pc9 s ASN 114 Ca 0.78 -2.07 0.21 0.00 0.42 0.00 0.00 52.86 52.20 1pc9 s ASN 114 Cb -0.62 -1.68 1.13 0.00 -1.45 0.00 0.00 41.25 38.63 1pc9 s ASN 114 CO 0.37 -0.41 1.59 0.50 -3.72 0.00 0.00 177.10 175.43 1pc9 h LYS 115 N 7.74 0.00 0.00 0.43 3.64 -1.98 0.12 116.57 126.52 1pc9 h LYS 115 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1pc9 h LYS 115 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1pc9 h LYS 115 CO 0.56 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.37 1pc9 n LYS 116 N -2.50 0.07 -0.00 1.90 5.02 -1.26 -2.28 118.16 119.11 1pc9 n LYS 116 Ca -0.01 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1pc9 n LYS 116 Cb 0.40 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1pc9 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1pc9 n TYR 117 N -1.46 0.00 -0.32 2.13 0.53 0.42 -4.51 117.16 113.95 1pc9 n TYR 117 Ca 0.08 0.00 0.20 0.00 -1.02 0.00 0.00 57.90 57.16 1pc9 n TYR 117 Cb 0.30 -0.02 0.40 0.00 -1.03 0.00 0.00 39.34 38.99 1pc9 n TYR 117 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1pc9 h ARG 118 N 0.00 0.12 0.00 -0.72 2.43 -1.51 -0.03 114.38 114.67 1pc9 h ARG 118 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1pc9 h ARG 118 Cb 0.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1pc9 h ARG 118 CO 0.00 0.08 -0.18 0.66 -1.51 0.00 0.00 179.97 179.01 1pc9 n TYR 119 N -5.28 0.00 -0.99 2.20 4.02 -1.24 -2.74 117.16 113.13 1pc9 n TYR 119 Ca 0.28 -0.89 -0.37 0.00 -0.01 0.00 0.00 57.90 56.91 1pc9 n TYR 119 Cb 0.92 -0.15 -0.04 0.00 -0.02 0.00 0.00 39.34 40.05 1pc9 n TYR 119 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1pc9 n HIS 120 N -1.10 0.12 -2.36 -0.72 -0.00 -0.51 -4.78 115.22 105.86 1pc9 n HIS 120 Ca 0.13 0.69 -0.43 0.00 0.46 0.00 0.00 57.72 58.58 1pc9 n HIS 120 Cb 0.67 -1.38 -0.02 0.00 -0.12 0.00 0.00 29.99 29.14 1pc9 n HIS 120 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1pc9 s LEU 121 N 0.85 3.60 0.56 0.27 1.43 -1.26 -4.81 118.68 119.31 1pc9 s LEU 121 Ca 0.54 0.82 0.38 0.00 -1.03 0.00 0.00 54.13 54.84 1pc9 s LEU 121 Cb -0.77 -3.54 2.04 0.00 0.03 0.00 0.00 46.19 43.95 1pc9 s LEU 121 CO 0.38 -1.42 2.15 0.11 0.23 0.00 0.00 176.35 177.81 1pc9 h LYS 122 N 10.61 0.00 0.00 1.70 1.57 -1.86 -0.33 116.57 128.26 1pc9 h LYS 122 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1pc9 h LYS 122 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1pc9 h LYS 122 CO 1.09 0.00 0.00 -0.35 -0.57 0.00 0.00 179.45 179.62 1pc9 n PRO 123 N -2.82 0.00 0.00 3.15 -0.04 -1.26 -1.84 135.00 132.19 1pc9 n PRO 123 Ca -0.02 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.69 1pc9 n PRO 123 Cb 0.06 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.61 1pc9 n PRO 123 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1pc9 n PHE 125 N -1.51 0.00 -2.22 0.54 0.99 -0.13 -4.91 117.46 110.22 1pc9 n PHE 125 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.19 1pc9 n PHE 125 Cb 0.26 -0.23 -0.01 0.00 -1.00 0.00 0.00 39.48 38.50 1pc9 n PHE 125 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1pc9 s LYS 127 N -4.55 2.43 0.06 0.00 1.02 -1.26 -4.96 119.74 112.47 1pc9 s LYS 127 Ca 0.56 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 55.38 1pc9 s LYS 127 Cb -0.10 -2.48 -0.07 0.00 -0.52 0.00 0.00 37.83 34.65 1pc9 s LYS 127 CO 0.41 -0.80 1.55 0.21 -0.92 0.00 0.00 175.35 175.81 1pc9 s LYS 129 N -4.79 4.23 0.15 1.68 2.20 -1.26 -2.90 119.74 119.05 1pc9 s LYS 129 Ca 0.59 2.20 -0.30 0.00 -0.36 0.00 0.00 55.97 58.10 1pc9 s LYS 129 Cb -0.10 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1pc9 s LYS 129 CO 0.39 -0.66 1.03 0.00 -0.36 0.00 0.00 175.35 175.75 1pc9 s ALA 130 N 2.37 3.31 0.70 3.13 0.00 -1.26 -4.27 121.76 125.74 1pc9 s ALA 130 Ca 0.70 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 1pc9 s ALA 130 Cb -0.37 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1pc9 s ALA 130 CO 0.30 -0.09 1.24 -0.51 0.00 0.00 0.00 175.76 176.70 1pc9 s ASP 131 N -0.14 4.33 0.45 0.00 1.11 -1.26 -4.94 116.67 116.21 1pc9 s ASP 131 Ca 0.48 2.46 -0.22 0.00 0.18 0.00 0.00 52.55 55.44 1pc9 s ASP 131 Cb -0.26 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.04 1pc9 s ASP 131 CO 0.32 -2.18 1.05 -2.16 1.18 0.00 0.00 175.17 173.39 1pc9 s PRO 132 N -3.70 3.95 0.00 8.23 0.04 -1.26 -5.02 135.00 137.24 1pc9 s PRO 132 Ca 0.77 1.46 0.05 0.00 0.04 0.00 0.00 61.00 63.33 1pc9 s PRO 132 Cb -0.32 -2.32 0.30 0.00 0.04 0.00 0.00 34.50 32.20 1pc9 s PRO 132 CO 0.43 -0.32 0.77 0.00 0.04 0.00 0.00 177.00 177.93