#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h67 h PRO 28 N 0.00 0.06 -1.13 2.12 0.13 -2.02 -3.46 132.00 127.69 1h67 h PRO 28 Ca 0.00 -0.01 0.19 0.00 -0.87 0.00 0.00 66.00 65.32 1h67 h PRO 28 Cb 0.00 -0.01 -0.32 0.00 0.13 0.00 0.00 31.00 30.80 1h67 h PRO 28 CO 0.00 0.13 0.71 -1.14 -0.23 0.00 0.00 178.00 177.47 1h67 s GLN 29 N -5.80 0.09 -0.03 0.86 0.74 -1.26 -5.14 119.66 109.12 1h67 s GLN 29 Ca -0.14 0.16 -0.18 0.00 0.05 0.00 0.00 55.36 55.25 1h67 s GLN 29 Cb 0.06 0.02 -0.05 0.00 1.10 0.00 0.00 33.01 34.13 1h67 s GLN 29 CO 0.67 -0.02 0.49 -0.08 -0.55 0.00 0.00 175.29 175.80 1h67 s THR 30 N 1.04 5.01 0.43 -0.34 -1.32 -1.26 -4.50 115.64 114.69 1h67 s THR 30 Ca -0.08 1.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.41 1h67 s THR 30 Cb -0.02 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 1h67 s THR 30 CO -0.11 0.47 0.00 -0.62 -2.21 0.00 0.00 174.62 172.15 1h67 n GLU 31 N 2.55 -3.34 0.00 7.08 -0.58 -1.26 -4.67 120.64 120.42 1h67 n GLU 31 Ca -0.10 2.54 0.00 0.00 -0.42 0.00 0.00 57.16 59.18 1h67 n GLU 31 Cb 0.52 -3.03 0.00 0.00 -0.57 0.00 0.00 31.44 28.36 1h67 n GLU 31 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1h67 n ARG 32 N -1.69 0.00 -0.10 3.49 0.63 -1.26 -4.44 116.66 113.29 1h67 n ARG 32 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1h67 n ARG 32 Cb 0.20 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.07 1h67 n ARG 32 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1h67 h GLN 33 N 0.00 0.62 -0.57 -0.14 4.15 -1.83 -2.48 115.11 114.86 1h67 h GLN 33 Ca 0.00 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 1h67 h GLN 33 Cb 0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1h67 h GLN 33 CO 0.00 0.84 0.32 -0.07 -1.93 0.00 0.00 178.83 177.99 1h67 h LEU 34 N 0.37 0.71 0.54 -2.39 3.38 -1.79 -0.55 115.31 115.58 1h67 h LEU 34 Ca 0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1h67 h LEU 34 Cb 0.65 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1h67 h LEU 34 CO 0.04 0.59 -0.26 -0.09 0.09 0.00 0.00 178.44 178.82 1h67 h ARG 35 N 0.77 -0.70 -0.72 1.13 2.43 -1.90 -2.56 114.38 112.83 1h67 h ARG 35 Ca 0.20 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1h67 h ARG 35 Cb 0.04 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1h67 h ARG 35 CO -0.03 -0.44 0.37 0.28 -1.51 0.00 0.00 179.97 178.64 1h67 h VAL 36 N -0.78 1.22 0.01 0.20 2.07 -1.42 -1.55 116.25 116.00 1h67 h VAL 36 Ca -0.07 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1h67 h VAL 36 Cb 0.58 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1h67 h VAL 36 CO 0.12 0.26 -0.00 -0.25 0.02 0.00 0.00 177.57 177.72 1h67 h TRP 37 N 1.02 -0.01 -0.22 1.57 7.01 -1.00 0.57 115.95 124.90 1h67 h TRP 37 Ca 0.25 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.24 1h67 h TRP 37 Cb 0.06 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1h67 h TRP 37 CO 0.01 -0.00 0.07 0.82 -2.79 0.00 0.00 178.44 176.55 1h67 h ILE 38 N -0.01 1.19 -0.45 2.65 2.04 -1.53 -1.46 117.51 119.94 1h67 h ILE 38 Ca -0.00 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1h67 h ILE 38 Cb 0.01 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1h67 h ILE 38 CO 0.00 0.19 0.27 -0.33 0.00 0.00 0.00 178.15 178.28 1h67 h GLU 39 N 0.18 0.53 -0.30 2.37 5.08 -1.39 -2.02 114.58 119.03 1h67 h GLU 39 Ca 0.07 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1h67 h GLU 39 Cb 0.22 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1h67 h GLU 39 CO -0.00 0.35 0.06 0.78 -1.00 0.00 0.00 179.01 179.20 1h67 h GLY 40 N 0.54 0.47 0.18 -3.84 0.00 -0.79 -2.61 103.07 97.02 1h67 h GLY 40 Ca 0.18 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.35 1h67 h GLY 40 CO -0.08 0.22 -0.15 0.00 0.00 0.00 0.00 176.54 176.54 1h67 h ALA 41 N 1.64 0.13 -3.00 3.60 0.00 -0.49 -3.40 119.26 117.73 1h67 h ALA 41 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1h67 h ALA 41 Cb 0.19 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h67 h ALA 41 CO -0.00 -0.53 0.00 0.25 0.00 0.00 0.00 179.25 178.97 1h67 n THR 42 N -5.33 0.00 0.00 0.00 -2.24 -1.12 -5.07 114.28 100.51 1h67 n THR 42 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1h67 n THR 42 Cb 0.25 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1h67 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h67 n GLY 43 N 3.21 0.00 2.83 3.38 0.00 -1.00 -5.09 105.19 108.51 1h67 n GLY 43 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1h67 n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h67 s ARG 44 N 0.00 0.37 0.01 1.61 1.81 -1.24 -5.10 118.95 116.41 1h67 s ARG 44 Ca 0.00 0.04 -0.25 0.00 -1.72 0.00 0.00 55.73 53.80 1h67 s ARG 44 Cb 0.00 -0.52 -0.05 0.00 -0.45 0.00 0.00 34.95 33.93 1h67 s ARG 44 CO 0.00 -0.12 0.78 1.03 -0.68 0.00 0.00 175.30 176.31 1h67 s ARG 45 N 0.97 4.49 0.28 3.54 1.81 -1.26 -4.59 118.95 124.19 1h67 s ARG 45 Ca -0.10 1.07 -0.00 0.00 -1.72 0.00 0.00 55.73 54.97 1h67 s ARG 45 Cb -0.14 -3.40 0.48 0.00 -0.45 0.00 0.00 34.95 31.45 1h67 s ARG 45 CO -0.01 0.19 1.89 0.82 -0.68 0.00 0.00 175.30 177.50 1h67 h ILE 46 N 4.36 1.05 0.00 1.52 2.04 -1.94 -3.48 117.51 121.06 1h67 h ILE 46 Ca -0.43 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1h67 h ILE 46 Cb 1.20 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1h67 h ILE 46 CO 0.73 0.20 0.00 0.61 0.00 0.00 0.00 178.15 179.68 1h67 n GLY 47 N -1.38 0.47 3.73 5.37 0.00 -1.26 -4.74 105.19 107.39 1h67 n GLY 47 Ca 0.15 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1h67 n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h67 s ASP 48 N -4.00 6.65 0.42 1.61 1.01 -1.26 -4.66 116.67 116.44 1h67 s ASP 48 Ca 0.00 2.62 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1h67 s ASP 48 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1h67 s ASP 48 CO 0.00 -0.73 0.00 0.59 0.21 0.00 0.00 175.17 175.24 1h67 n ASN 49 N 2.97 -9.18 0.01 0.27 3.02 -1.26 -4.26 115.26 106.82 1h67 n ASN 49 Ca 0.09 1.31 -0.18 0.00 -0.03 0.00 0.00 54.58 55.77 1h67 n ASN 49 Cb 0.40 -4.93 -0.11 0.00 -0.61 0.00 0.00 39.78 34.53 1h67 n ASN 49 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1h67 h PHE 50 N 2.62 0.65 -0.03 3.10 3.57 -1.96 -3.15 116.94 121.74 1h67 h PHE 50 Ca 0.00 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 61.12 1h67 h PHE 50 Cb 0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1h67 h PHE 50 CO 0.00 1.17 -0.11 0.52 -2.23 0.00 0.00 178.31 177.65 1h67 h MET 51 N -0.06 0.14 -0.72 1.11 0.00 -1.98 -3.08 114.93 110.34 1h67 h MET 51 Ca -0.08 -0.10 0.19 0.00 0.00 0.00 0.00 59.70 59.71 1h67 h MET 51 Cb 1.34 0.02 -0.03 0.00 0.00 0.00 0.00 31.60 32.92 1h67 h MET 51 CO 0.12 0.73 0.50 0.22 0.00 0.00 0.00 176.91 178.49 1h67 h ASP 52 N -0.43 0.10 0.03 1.22 3.58 -1.84 -1.47 116.42 117.61 1h67 h ASP 52 Ca -0.00 0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1h67 h ASP 52 Cb 0.75 -0.01 0.02 0.00 1.72 0.00 0.00 39.33 41.81 1h67 h ASP 52 CO 0.02 0.05 -0.93 1.23 -2.88 0.00 0.00 179.24 176.73 1h67 h GLY 53 N 0.10 0.64 0.97 -0.78 0.00 -1.55 -3.33 103.07 99.12 1h67 h GLY 53 Ca 0.35 -1.19 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 1h67 h GLY 53 CO -0.04 1.05 0.19 1.41 0.00 0.00 0.00 176.54 179.15 1h67 h LEU 54 N 0.16 0.66 -0.80 3.11 3.38 -1.19 -3.11 115.31 117.52 1h67 h LEU 54 Ca -0.13 -0.17 0.12 0.00 0.09 0.00 0.00 57.88 57.80 1h67 h LEU 54 Cb 1.62 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.11 1h67 h LEU 54 CO 0.18 0.65 0.41 0.07 0.09 0.00 0.00 178.44 179.84 1h67 h LYS 55 N 0.63 0.62 -0.89 1.13 2.10 -1.54 -0.67 116.57 117.95 1h67 h LYS 55 Ca 0.16 -0.04 0.10 0.00 -2.00 0.00 0.00 60.65 58.87 1h67 h LYS 55 Cb 0.19 -0.14 -0.06 0.00 -0.90 0.00 0.00 32.23 31.32 1h67 h LYS 55 CO -0.01 0.41 0.58 -0.44 -2.00 0.00 0.00 179.45 177.99 1h67 h ASP 56 N 0.64 0.81 -4.09 7.07 5.19 -1.64 -3.44 116.42 120.96 1h67 h ASP 56 Ca 0.42 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1h67 h ASP 56 Cb 0.52 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 1h67 h ASP 56 CO -0.32 0.48 -0.68 0.61 -3.12 0.00 0.00 179.24 176.21 1h67 n GLY 57 N -1.40 -4.63 2.16 2.75 0.00 -0.26 -4.08 105.19 99.72 1h67 n GLY 57 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1h67 n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h67 n VAL 58 N 1.11 0.00 0.02 1.61 0.31 -1.26 -4.74 118.33 115.37 1h67 n VAL 58 Ca -0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.12 1h67 n VAL 58 Cb 0.08 -0.03 -0.05 0.00 -0.91 0.00 0.00 33.84 32.93 1h67 n VAL 58 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1h67 h ILE 59 N 0.00 1.31 -0.54 2.52 5.03 -1.96 -2.99 117.51 120.89 1h67 h ILE 59 Ca 0.00 -2.11 0.03 0.00 -0.12 0.00 0.00 64.86 62.66 1h67 h ILE 59 Cb 0.00 2.13 -0.04 0.00 -3.03 0.00 0.00 36.82 35.88 1h67 h ILE 59 CO 0.00 0.65 0.30 -0.07 -0.68 0.00 0.00 178.15 178.36 1h67 h LEU 60 N 0.42 0.47 -1.40 1.44 3.38 -1.93 0.49 115.31 118.18 1h67 h LEU 60 Ca -0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1h67 h LEU 60 Cb 1.45 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1h67 h LEU 60 CO 0.16 0.32 0.41 0.00 0.09 0.00 0.00 178.44 179.43 1h67 h GLU 62 N 0.83 0.63 0.41 0.00 5.08 -0.93 -1.70 114.58 118.90 1h67 h GLU 62 Ca 0.23 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1h67 h GLU 62 Cb -0.07 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1h67 h GLU 62 CO -0.05 1.01 -0.35 1.25 -1.00 0.00 0.00 179.01 179.87 1h67 h LEU 63 N 0.48 -0.92 -1.31 1.33 7.12 0.10 -1.92 115.31 120.20 1h67 h LEU 63 Ca 0.01 0.07 -0.07 0.00 0.13 0.00 0.00 57.88 58.03 1h67 h LEU 63 Cb 1.11 0.30 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 1h67 h LEU 63 CO 0.11 -0.50 -0.25 -0.29 -0.13 0.00 0.00 178.44 177.37 1h67 h ILE 64 N -0.76 1.22 -0.53 4.05 6.09 -1.51 -2.32 117.51 123.75 1h67 h ILE 64 Ca -0.03 -1.03 0.10 0.00 -1.37 0.00 0.00 64.86 62.52 1h67 h ILE 64 Cb 0.67 1.45 -0.03 0.00 0.47 0.00 0.00 36.82 39.37 1h67 h ILE 64 CO -0.03 0.31 0.36 -1.13 -3.07 0.00 0.00 178.15 174.59 1h67 h ASN 65 N 0.13 0.27 0.08 2.19 -0.73 -0.64 0.75 115.58 117.63 1h67 h ASN 65 Ca 0.02 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 1h67 h ASN 65 Cb 0.53 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1h67 h ASN 65 CO 0.04 0.16 -0.04 0.11 -0.37 0.00 0.00 177.43 177.33 1h67 h LYS 66 N 0.30 -0.10 0.49 6.67 1.79 -0.80 -3.38 116.57 121.54 1h67 h LYS 66 Ca 0.24 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 1h67 h LYS 66 Cb 0.57 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1h67 h LYS 66 CO -0.05 0.46 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.47 1h67 h LEU 67 N -0.83 -0.56 -8.96 2.94 3.38 -1.38 -3.42 115.31 106.49 1h67 h LEU 67 Ca -0.01 -0.05 -0.61 0.00 0.09 0.00 0.00 57.88 57.30 1h67 h LEU 67 Cb 0.60 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 1h67 h LEU 67 CO 0.02 -0.15 0.17 -1.58 0.09 0.00 0.00 178.44 176.98 1h67 s GLN 68 N -4.15 4.04 0.07 1.13 0.74 0.26 -5.02 119.66 116.72 1h67 s GLN 68 Ca -0.12 0.47 -0.35 0.00 0.05 0.00 0.00 55.36 55.41 1h67 s GLN 68 Cb 0.01 -3.68 -0.14 0.00 1.10 0.00 0.00 33.01 30.30 1h67 s GLN 68 CO 0.39 -0.47 1.57 -2.30 -0.55 0.00 0.00 175.29 173.93 1h67 n PRO 69 N 5.79 1.81 -3.77 1.67 -0.02 -1.26 -2.57 135.00 136.63 1h67 n PRO 69 Ca -0.01 0.65 -0.23 0.00 -2.02 0.00 0.00 63.50 61.90 1h67 n PRO 69 Cb 0.49 -2.39 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1h67 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h67 n GLY 70 N 3.37 -0.29 0.18 -1.23 0.00 -1.26 -4.90 105.19 101.06 1h67 n GLY 70 Ca 0.19 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 1h67 n GLY 70 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1h67 h SER 71 N -1.87 0.56 -3.73 1.61 0.02 -1.72 -3.45 113.55 104.97 1h67 h SER 71 Ca -0.61 -0.42 -0.21 0.00 -0.84 0.00 0.00 61.79 59.71 1h67 h SER 71 Cb 1.36 -0.15 -0.28 0.00 0.14 0.00 0.00 62.40 63.47 1h67 h SER 71 CO 0.59 0.85 -0.60 -0.69 -1.14 0.00 0.00 176.83 175.84 1h67 s VAL 72 N -4.56 -0.01 -0.04 2.27 1.01 -1.26 -4.77 120.40 113.05 1h67 s VAL 72 Ca -0.13 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 1h67 s VAL 72 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 1h67 s VAL 72 CO 0.78 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.85 1h67 n GLN 73 N 3.18 0.09 0.48 2.72 1.13 -1.26 -4.83 117.38 118.90 1h67 n GLN 73 Ca -0.14 0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 54.76 1h67 n GLN 73 Cb 0.58 -0.95 -0.09 0.00 0.11 0.00 0.00 30.24 29.89 1h67 n GLN 73 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1h67 h LYS 74 N -0.04 -1.18 -6.28 -1.09 6.56 -2.01 -3.47 116.57 109.06 1h67 h LYS 74 Ca -0.09 0.08 -0.46 0.00 -1.06 0.00 0.00 60.65 59.12 1h67 h LYS 74 Cb 1.12 0.27 0.01 0.00 -0.57 0.00 0.00 32.23 33.06 1h67 h LYS 74 CO -0.03 -0.79 -0.87 0.28 -2.06 0.00 0.00 179.45 175.99 1h67 n VAL 75 N -5.42 -4.02 -1.83 0.50 0.31 -1.26 -4.87 118.33 101.74 1h67 n VAL 75 Ca -0.15 -0.56 -0.41 0.00 -0.01 0.00 0.00 64.34 63.21 1h67 n VAL 75 Cb 0.48 -3.35 -0.01 0.00 -0.91 0.00 0.00 33.84 30.05 1h67 n VAL 75 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1h67 s ASN 76 N -4.27 6.42 0.37 4.52 0.01 -1.26 -4.94 114.94 115.78 1h67 s ASN 76 Ca 0.05 2.93 -0.28 0.00 -0.71 0.00 0.00 52.86 54.85 1h67 s ASN 76 Cb -0.02 -2.64 -0.11 0.00 0.41 0.00 0.00 41.25 38.89 1h67 s ASN 76 CO 0.85 -0.86 1.46 -1.81 -1.51 0.00 0.00 177.10 175.23 1h67 s ASP 77 N 0.28 6.42 0.00 -1.22 1.01 -1.26 -4.73 116.67 117.16 1h67 s ASP 77 Ca 0.60 2.99 0.00 0.00 0.71 0.00 0.00 52.55 56.84 1h67 s ASP 77 Cb -0.46 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 40.80 1h67 s ASP 77 CO 0.51 -0.82 1.16 -0.81 0.21 0.00 0.00 175.17 175.43 1h67 n PRO 78 N 0.58 0.64 0.04 8.23 -0.04 -1.26 -4.19 135.00 139.00 1h67 n PRO 78 Ca 0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1h67 n PRO 78 Cb 0.40 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1h67 n PRO 78 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h67 h VAL 79 N 1.19 0.79 0.00 0.52 2.07 -1.98 -3.46 116.25 115.37 1h67 h VAL 79 Ca 0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1h67 h VAL 79 Cb 0.64 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1h67 h VAL 79 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1h67 n GLN 80 N -4.90 3.58 -0.01 1.57 1.13 -1.26 -5.07 117.38 112.42 1h67 n GLN 80 Ca -0.07 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.96 1h67 n GLN 80 Cb 0.25 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.59 1h67 n GLN 80 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1h67 n ASN 81 N 0.00 0.73 0.24 1.08 5.03 -1.26 -4.70 115.26 116.38 1h67 n ASN 81 Ca 0.00 0.03 0.10 0.00 0.87 0.00 0.00 54.58 55.58 1h67 n ASN 81 Cb 0.00 -0.07 0.63 0.00 -1.02 0.00 0.00 39.78 39.31 1h67 n ASN 81 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 1h67 h TRP 82 N -0.08 0.00 -0.50 3.10 5.08 -1.98 -2.88 115.95 118.69 1h67 h TRP 82 Ca -0.07 0.00 0.07 0.00 1.08 0.00 0.00 58.89 59.97 1h67 h TRP 82 Cb 1.06 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.17 1h67 h TRP 82 CO -0.01 0.17 0.19 0.45 -1.28 0.00 0.00 178.44 177.96 1h67 h HIS 83 N 0.00 0.33 -0.14 0.12 3.86 -1.86 0.04 115.15 117.50 1h67 h HIS 83 Ca -0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1h67 h HIS 83 Cb 0.41 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1h67 h HIS 83 CO 0.00 0.11 0.08 0.87 0.86 0.00 0.00 177.93 179.85 1h67 h LYS 84 N 0.37 0.19 -0.31 2.45 1.57 -1.65 -2.45 116.57 116.74 1h67 h LYS 84 Ca 0.24 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1h67 h LYS 84 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1h67 h LYS 84 CO -0.24 0.21 0.21 -0.07 -0.57 0.00 0.00 179.45 178.99 1h67 h LEU 85 N 0.13 0.29 -0.02 2.94 3.38 -1.47 -1.49 115.31 119.07 1h67 h LEU 85 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1h67 h LEU 85 Cb 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h67 h LEU 85 CO -0.01 0.21 0.00 -0.08 0.09 0.00 0.00 178.44 178.65 1h67 h GLU 86 N 0.34 0.04 -0.63 1.13 4.57 -0.55 -0.90 114.58 118.58 1h67 h GLU 86 Ca 0.12 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1h67 h GLU 86 Cb 0.07 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1h67 h GLU 86 CO -0.03 0.27 0.20 -0.91 -1.18 0.00 0.00 179.01 177.37 1h67 h ASN 87 N -0.20 0.89 -0.45 1.04 2.35 -1.07 -2.51 115.58 115.63 1h67 h ASN 87 Ca 0.01 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 1h67 h ASN 87 Cb 0.25 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1h67 h ASN 87 CO 0.00 0.83 0.09 0.40 -1.65 0.00 0.00 177.43 177.09 1h67 h ILE 88 N 0.93 1.24 -0.16 2.81 2.04 -1.15 -0.42 117.51 122.79 1h67 h ILE 88 Ca 0.21 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1h67 h ILE 88 Cb 0.26 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1h67 h ILE 88 CO -0.01 0.30 0.08 1.23 0.00 0.00 0.00 178.15 179.75 1h67 h GLY 89 N 0.60 0.21 1.09 5.37 0.00 -0.89 0.06 103.07 109.49 1h67 h GLY 89 Ca 0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 1h67 h GLY 89 CO 0.01 0.05 -0.13 3.43 0.00 0.00 0.00 176.54 179.89 1h67 h ASN 90 N 0.17 1.01 0.13 0.19 2.35 -1.42 -0.20 115.58 117.81 1h67 h ASN 90 Ca 0.06 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1h67 h ASN 90 Cb 0.01 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.10 1h67 h ASN 90 CO -0.04 1.14 -0.06 0.15 -1.65 0.00 0.00 177.43 176.97 1h67 h PHE 91 N 0.87 -0.16 -0.43 1.19 3.57 -0.84 0.12 116.94 121.25 1h67 h PHE 91 Ca 0.13 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1h67 h PHE 91 Cb 0.70 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1h67 h PHE 91 CO 0.05 -0.06 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.98 1h67 h LEU 92 N -0.22 0.76 -1.07 0.59 3.38 -0.98 -1.00 115.31 116.76 1h67 h LEU 92 Ca -0.02 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1h67 h LEU 92 Cb 0.17 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1h67 h LEU 92 CO 0.03 0.89 0.63 -0.09 0.09 0.00 0.00 178.44 179.99 1h67 h ARG 93 N 0.60 1.24 -0.25 1.13 2.43 -0.92 0.23 114.38 118.84 1h67 h ARG 93 Ca 0.12 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1h67 h ARG 93 Cb 0.51 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1h67 h ARG 93 CO 0.03 0.82 -0.22 0.00 -1.51 0.00 0.00 179.97 179.09 1h67 h ALA 94 N 1.41 0.36 -0.30 2.80 0.00 -0.53 -2.22 119.26 120.80 1h67 h ALA 94 Ca 0.35 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1h67 h ALA 94 Cb -0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1h67 h ALA 94 CO -0.08 0.31 -0.50 -0.84 0.00 0.00 0.00 179.25 178.14 1h67 h ILE 95 N 0.30 1.28 -0.88 0.00 3.07 -0.83 0.46 117.51 120.91 1h67 h ILE 95 Ca 0.04 -1.69 -0.02 0.00 1.55 0.00 0.00 64.86 64.75 1h67 h ILE 95 Cb 0.76 1.61 -0.04 0.00 -0.27 0.00 0.00 36.82 38.88 1h67 h ILE 95 CO 0.06 0.55 0.47 0.11 -1.05 0.00 0.00 178.15 178.28 1h67 h LYS 96 N 0.65 1.24 0.13 0.16 1.57 -0.60 -2.13 116.57 117.59 1h67 h LYS 96 Ca 0.02 -0.15 -0.28 0.00 -1.87 0.00 0.00 60.65 58.36 1h67 h LYS 96 Cb 1.11 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 33.20 1h67 h LYS 96 CO 0.11 0.92 -1.24 1.25 -0.57 0.00 0.00 179.45 179.92 1h67 h HIS 97 N 1.24 0.66 -0.63 -1.35 2.76 -1.35 -3.31 115.15 113.17 1h67 h HIS 97 Ca 0.31 -0.45 0.09 0.00 -2.20 0.00 0.00 60.37 58.12 1h67 h HIS 97 Cb 0.05 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 28.90 1h67 h HIS 97 CO 0.01 1.33 0.25 -0.92 -1.30 0.00 0.00 177.93 177.30 1h67 h TYR 98 N 0.13 0.44 0.00 5.26 3.20 0.28 -3.46 116.97 122.82 1h67 h TYR 98 Ca -0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1h67 h TYR 98 Cb 1.95 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1h67 h TYR 98 CO 0.08 0.12 0.00 0.41 -1.64 0.00 0.00 178.16 177.13 1h67 n GLY 99 N -1.30 0.44 3.68 1.82 0.00 -0.84 -5.07 105.19 103.92 1h67 n GLY 99 Ca 0.09 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1h67 n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h67 n VAL 100 N 0.00 0.46 -2.25 1.61 0.31 -0.97 -4.93 118.33 112.56 1h67 n VAL 100 Ca 0.00 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 1h67 n VAL 100 Cb 0.00 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 30.84 1h67 n VAL 100 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1h67 s LYS 101 N 3.17 4.43 0.52 5.55 1.02 -1.26 -3.73 119.74 129.43 1h67 s LYS 101 Ca 0.85 2.04 0.28 0.00 0.02 0.00 0.00 55.97 59.16 1h67 s LYS 101 Cb -0.53 -3.17 1.40 0.00 -0.52 0.00 0.00 37.83 35.00 1h67 s LYS 101 CO 0.41 -0.15 1.90 -1.35 -0.92 0.00 0.00 175.35 175.24 1h67 h PRO 102 N 4.70 0.07 -0.58 -1.68 0.11 -1.90 0.16 132.00 132.88 1h67 h PRO 102 Ca -0.46 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 1h67 h PRO 102 Cb 1.22 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1h67 h PRO 102 CO 0.73 0.05 0.40 0.45 -0.21 0.00 0.00 178.00 179.41 1h67 h HIS 103 N 0.07 0.30 -0.86 0.65 3.86 -1.96 0.32 115.15 117.53 1h67 h HIS 103 Ca 0.41 0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 59.08 1h67 h HIS 103 Cb 1.50 -0.10 -0.29 0.00 1.06 0.00 0.00 27.41 29.59 1h67 h HIS 103 CO -0.00 0.14 0.43 -0.25 0.86 0.00 0.00 177.93 179.10 1h67 n ASP 104 N -4.45 5.42 -3.77 2.45 9.92 0.56 -4.91 116.55 121.76 1h67 n ASP 104 Ca 0.10 -3.74 -0.13 0.00 -0.53 0.00 0.00 54.79 50.50 1h67 n ASP 104 Cb 0.45 -0.80 -0.12 0.00 -0.64 0.00 0.00 41.12 40.01 1h67 n ASP 104 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1h67 s ILE 105 N -4.14 -0.02 0.00 0.53 1.01 0.11 -4.48 121.20 114.22 1h67 s ILE 105 Ca 0.58 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1h67 s ILE 105 Cb 0.47 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.61 1h67 s ILE 105 CO 0.03 0.02 0.00 2.22 0.00 0.00 0.00 174.94 177.21 1h67 n PHE 106 N 3.45 -0.32 -3.91 3.97 1.16 -1.26 -4.88 117.46 115.67 1h67 n PHE 106 Ca -0.18 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.31 1h67 n PHE 106 Cb 0.56 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.37 1h67 n PHE 106 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1h67 s GLU 107 N 0.00 1.17 0.59 3.97 2.02 -1.26 -5.00 118.70 120.19 1h67 s GLU 107 Ca 0.00 -1.10 0.29 0.00 0.02 0.00 0.00 54.97 54.18 1h67 s GLU 107 Cb 0.00 0.40 1.45 0.00 0.10 0.00 0.00 34.13 36.08 1h67 s GLU 107 CO 0.00 -0.44 1.86 0.00 0.02 0.00 0.00 175.26 176.70 1h67 h ALA 108 N 2.50 2.24 0.15 5.21 0.00 -1.96 0.17 119.26 127.58 1h67 h ALA 108 Ca -0.31 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.29 1h67 h ALA 108 Cb 1.23 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1h67 h ALA 108 CO 0.47 -0.80 -1.32 -2.95 0.00 0.00 0.00 179.25 174.65 1h67 h ASN 109 N 0.00 0.50 -0.12 0.00 7.08 -1.97 -2.28 115.58 118.79 1h67 h ASN 109 Ca 0.24 -0.55 0.02 0.00 -3.08 0.00 0.00 56.30 52.93 1h67 h ASN 109 Cb 1.31 -0.16 -0.02 0.00 -2.08 0.00 0.00 38.32 37.37 1h67 h ASN 109 CO -0.00 1.44 -0.01 0.44 -2.08 0.00 0.00 177.43 177.21 1h67 h ASP 110 N 0.09 -0.07 0.01 6.14 3.32 -1.02 0.10 116.42 125.00 1h67 h ASP 110 Ca -0.17 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1h67 h ASP 110 Cb 2.02 0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.62 1h67 h ASP 110 CO 0.21 -0.02 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.64 1h67 h LEU 111 N 0.03 -0.01 0.54 1.55 3.38 -1.64 -1.81 115.31 117.34 1h67 h LEU 111 Ca 0.05 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 1h67 h LEU 111 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1h67 h LEU 111 CO -0.10 0.73 -0.40 0.15 0.09 0.00 0.00 178.44 178.91 1h67 h PHE 112 N -0.78 -1.07 0.00 1.13 3.57 -1.42 -1.57 116.94 116.81 1h67 h PHE 112 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h67 h PHE 112 Cb 0.73 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1h67 h PHE 112 CO 0.18 -0.58 0.00 0.39 -2.23 0.00 0.00 178.31 176.07 1h67 n GLU 113 N -5.52 0.96 -3.15 1.11 -0.58 0.35 -4.85 120.64 108.95 1h67 n GLU 113 Ca -0.12 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.47 1h67 n GLU 113 Cb 0.41 -1.16 -0.03 0.00 -0.57 0.00 0.00 31.44 30.09 1h67 n GLU 113 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1h67 n ASN 114 N -0.66 -1.24 -0.01 1.62 6.94 -0.59 -4.78 115.26 116.54 1h67 n ASN 114 Ca 0.07 -0.16 -0.17 0.00 -0.02 0.00 0.00 54.58 54.31 1h67 n ASN 114 Cb 0.03 -1.16 -0.13 0.00 -2.36 0.00 0.00 39.78 36.16 1h67 n ASN 114 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h67 h THR 115 N -0.31 1.59 -3.55 5.53 1.03 -1.54 -3.44 112.91 112.22 1h67 h THR 115 Ca -0.22 -2.28 -0.61 0.00 -0.01 0.00 0.00 66.41 63.29 1h67 h THR 115 Cb 1.09 3.08 -0.12 0.00 -1.07 0.00 0.00 68.15 71.13 1h67 h THR 115 CO 0.32 0.63 -0.19 0.20 -0.01 0.00 0.00 175.52 176.47 1h67 s ASN 116 N -6.56 6.39 -0.17 0.00 -0.87 -1.18 -4.94 114.94 107.60 1h67 s ASN 116 Ca -0.16 0.45 -0.06 0.00 -1.57 0.00 0.00 52.86 51.52 1h67 s ASN 116 Cb -0.00 -2.23 -0.08 0.00 -0.02 0.00 0.00 41.25 38.92 1h67 s ASN 116 CO 0.77 -0.12 -0.21 1.41 -2.57 0.00 0.00 177.10 176.38 1h67 n HIS 117 N 4.78 0.00 -0.21 2.20 8.25 -1.26 -4.32 115.22 124.65 1h67 n HIS 117 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 1h67 n HIS 117 Cb 0.51 -0.62 0.03 0.00 1.12 0.00 0.00 29.99 31.02 1h67 n HIS 117 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1h67 h THR 118 N -0.48 1.27 -0.27 1.59 2.02 -2.00 -2.78 112.91 112.25 1h67 h THR 118 Ca -0.42 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1h67 h THR 118 Cb 1.42 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1h67 h THR 118 CO -0.22 0.42 0.18 -0.61 0.37 0.00 0.00 175.52 175.65 1h67 h GLN 119 N 0.97 0.36 -0.69 6.66 5.75 -1.98 -0.34 115.11 125.84 1h67 h GLN 119 Ca 0.17 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.68 1h67 h GLN 119 Cb 0.55 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 1h67 h GLN 119 CO 0.03 0.24 0.44 0.28 -2.65 0.00 0.00 178.83 177.17 1h67 h VAL 120 N 0.37 1.11 -0.32 2.39 2.07 -1.73 -1.18 116.25 118.95 1h67 h VAL 120 Ca 0.10 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1h67 h VAL 120 Cb -0.04 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1h67 h VAL 120 CO -0.02 0.16 0.08 -0.61 0.02 0.00 0.00 177.57 177.20 1h67 h GLN 121 N 0.86 0.51 -0.89 1.57 4.15 -1.20 -3.04 115.11 117.07 1h67 h GLN 121 Ca 0.27 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1h67 h GLN 121 Cb -0.00 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 1h67 h GLN 121 CO -0.10 0.57 0.54 0.77 -1.93 0.00 0.00 178.83 178.68 1h67 h SER 122 N 0.35 1.06 -0.87 -0.69 0.02 -0.73 -2.62 113.55 110.07 1h67 h SER 122 Ca 0.10 -0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1h67 h SER 122 Cb 0.29 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 1h67 h SER 122 CO 0.00 0.82 0.49 0.74 -1.14 0.00 0.00 176.83 177.74 1h67 h THR 123 N 1.22 0.86 -0.30 -2.27 2.02 -1.11 -1.69 112.91 111.64 1h67 h THR 123 Ca 0.32 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1h67 h THR 123 Cb -0.06 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1h67 h THR 123 CO -0.06 0.14 0.17 -0.07 0.37 0.00 0.00 175.52 176.08 1h67 h LEU 124 N 0.78 0.37 -0.67 2.58 3.38 -1.42 -0.44 115.31 119.89 1h67 h LEU 124 Ca 0.44 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.36 1h67 h LEU 124 Cb 0.47 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1h67 h LEU 124 CO -0.28 0.33 0.42 0.40 0.09 0.00 0.00 178.44 179.40 1h67 h ILE 125 N 0.38 1.10 -0.48 1.22 2.04 -1.28 -0.99 117.51 119.49 1h67 h ILE 125 Ca 0.11 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1h67 h ILE 125 Cb 0.04 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1h67 h ILE 125 CO -0.02 0.15 0.09 0.00 0.00 0.00 0.00 178.15 178.38 1h67 h ALA 126 N 1.28 0.64 -0.88 1.87 0.00 -1.09 -2.93 119.26 118.15 1h67 h ALA 126 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h67 h ALA 126 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1h67 h ALA 126 CO -0.10 0.36 0.54 1.25 0.00 0.00 0.00 179.25 181.30 1h67 h LEU 127 N 0.67 1.04 -0.46 0.00 5.85 -0.64 -2.51 115.31 119.24 1h67 h LEU 127 Ca 0.15 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1h67 h LEU 127 Cb 0.37 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1h67 h LEU 127 CO 0.01 0.79 0.17 0.00 -0.34 0.00 0.00 178.44 179.06 1h67 h ALA 128 N 1.29 0.56 -0.76 1.25 0.00 -1.02 -1.59 119.26 119.01 1h67 h ALA 128 Ca 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1h67 h ALA 128 Cb -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1h67 h ALA 128 CO -0.06 -0.22 0.41 1.03 0.00 0.00 0.00 179.25 180.41 1h67 h SER 129 N 0.34 0.94 0.00 0.00 0.87 -1.35 -1.11 113.55 113.24 1h67 h SER 129 Ca 0.22 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1h67 h SER 129 Cb 0.22 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1h67 h SER 129 CO -0.22 0.75 0.00 1.67 -0.53 0.00 0.00 176.83 178.50 1h67 n GLN 130 N -4.36 0.58 0.05 2.24 -0.06 -0.60 -2.01 117.38 113.23 1h67 n GLN 130 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.08 1h67 n GLN 130 Cb 0.10 -1.27 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 1h67 n GLN 130 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1h67 n ALA 131 N 0.35 2.09 -0.03 1.69 0.00 -0.80 -4.75 120.51 119.06 1h67 n ALA 131 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1h67 n ALA 131 Cb 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 1h67 n ALA 131 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1h67 h LYS 132 N 0.00 0.24 -0.13 0.00 2.10 -1.26 -3.32 116.57 114.20 1h67 h LYS 132 Ca 0.00 -0.20 -0.06 0.00 -2.00 0.00 0.00 60.65 58.39 1h67 h LYS 132 Cb 0.00 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1h67 h LYS 132 CO 0.00 0.85 -0.15 1.15 -2.00 0.00 0.00 179.45 179.30 1h67 h THR 133 N -0.31 1.36 0.00 0.07 2.02 -1.60 -3.51 112.91 110.93 1h67 h THR 133 Ca -0.02 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1h67 h THR 133 Cb 0.90 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1h67 h THR 133 CO 0.05 0.39 0.00 0.29 0.37 0.00 0.00 175.52 176.62