#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc4 n PRO 19 N 0.00 0.75 -2.88 0.00 -0.02 -1.26 -4.96 135.00 126.63 1oc4 n PRO 19 Ca 0.00 0.30 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 1oc4 n PRO 19 Cb 0.00 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 1oc4 n PRO 19 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oc4 s LYS 20 N -2.83 4.52 0.50 -0.52 1.02 -1.26 -5.01 119.74 116.16 1oc4 s LYS 20 Ca 0.75 1.20 -0.23 0.00 0.02 0.00 0.00 55.97 57.71 1oc4 s LYS 20 Cb -0.40 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 33.94 1oc4 s LYS 20 CO 0.48 0.36 1.38 0.00 -0.92 0.00 0.00 175.35 176.65 1oc4 n ALA 21 N 0.79 1.74 -2.74 5.17 0.00 -1.26 -4.76 120.51 119.46 1oc4 n ALA 21 Ca -0.00 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.25 1oc4 n ALA 21 Cb 0.50 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.47 1oc4 n ALA 21 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1oc4 s LYS 22 N -2.67 3.87 -0.20 0.00 2.20 -1.26 -0.64 119.74 121.04 1oc4 s LYS 22 Ca 0.67 -0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 55.90 1oc4 s LYS 22 Cb -0.43 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1oc4 s LYS 22 CO 0.53 -0.17 -0.12 0.42 -0.36 0.00 0.00 175.35 175.66 1oc4 s ILE 23 N 1.67 2.77 -0.32 5.43 1.01 0.17 -1.14 121.20 130.79 1oc4 s ILE 23 Ca 0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1oc4 s ILE 23 Cb -0.16 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1oc4 s ILE 23 CO 0.08 0.48 0.14 -0.69 0.00 0.00 0.00 174.94 174.96 1oc4 s VAL 24 N 1.35 4.46 -0.77 2.92 1.01 -0.09 -1.04 120.40 128.25 1oc4 s VAL 24 Ca 0.05 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1oc4 s VAL 24 Cb -0.14 -3.31 0.09 0.00 0.00 0.00 0.00 36.38 33.02 1oc4 s VAL 24 CO -0.07 0.03 1.05 -0.76 0.00 0.00 0.00 175.10 175.35 1oc4 s LEU 25 N 1.58 4.49 -1.02 3.92 1.43 -0.16 -0.83 118.68 128.10 1oc4 s LEU 25 Ca 0.04 -1.32 -0.23 0.00 -1.03 0.00 0.00 54.13 51.59 1oc4 s LEU 25 Cb -0.17 -2.43 0.05 0.00 0.03 0.00 0.00 46.19 43.67 1oc4 s LEU 25 CO 0.05 -1.35 1.44 -0.69 0.23 0.00 0.00 176.35 176.04 1oc4 s VAL 26 N 3.76 3.95 0.00 -1.59 1.01 0.89 -1.78 120.40 126.64 1oc4 s VAL 26 Ca 0.27 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1oc4 s VAL 26 Cb -0.12 -5.05 0.00 0.00 0.00 0.00 0.00 36.38 31.21 1oc4 s VAL 26 CO 0.03 -1.92 0.00 0.61 0.00 0.00 0.00 175.10 173.82 1oc4 n GLY 27 N 6.83 3.58 2.18 4.51 0.00 -0.53 -1.60 105.19 120.16 1oc4 n GLY 27 Ca 0.33 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 1oc4 n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oc4 n SER 28 N 0.00 4.11 0.00 1.61 7.64 -1.09 -4.42 113.62 121.48 1oc4 n SER 28 Ca 0.00 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.52 1oc4 n SER 28 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1oc4 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oc4 n GLY 29 N -0.69 0.88 0.21 0.23 0.00 -1.26 -4.47 105.19 100.09 1oc4 n GLY 29 Ca 0.35 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 1oc4 n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1oc4 h MET 30 N 0.00 0.72 0.03 1.61 2.86 -1.98 -2.59 114.93 115.58 1oc4 h MET 30 Ca 0.00 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1oc4 h MET 30 Cb 0.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1oc4 h MET 30 CO 0.00 1.04 -0.02 0.82 1.06 0.00 0.00 176.91 179.81 1oc4 h ILE 31 N 0.46 1.39 -0.95 -1.22 2.04 -1.92 -3.18 117.51 114.12 1oc4 h ILE 31 Ca 0.03 -1.46 0.21 0.00 1.00 0.00 0.00 64.86 64.64 1oc4 h ILE 31 Cb 0.95 2.34 -0.08 0.00 -0.74 0.00 0.00 36.82 39.29 1oc4 h ILE 31 CO 0.09 0.36 0.62 1.23 0.00 0.00 0.00 178.15 180.45 1oc4 h GLY 32 N -0.70 1.09 0.95 5.37 0.00 -1.77 0.54 103.07 108.55 1oc4 h GLY 32 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1oc4 h GLY 32 CO 0.01 -0.04 0.19 -1.33 0.00 0.00 0.00 176.54 175.37 1oc4 h GLY 33 N 0.47 0.65 1.31 4.60 0.00 -1.45 -2.25 103.07 106.41 1oc4 h GLY 33 Ca 0.51 -0.34 -0.23 0.00 0.00 0.00 0.00 47.33 47.28 1oc4 h GLY 33 CO -0.23 0.32 -0.87 -2.08 0.00 0.00 0.00 176.54 173.67 1oc4 h VAL 35 N 0.53 1.31 -0.84 4.60 2.07 -1.17 -2.93 116.25 119.83 1oc4 h VAL 35 Ca 0.14 -2.15 0.08 0.00 0.82 0.00 0.00 66.70 65.59 1oc4 h VAL 35 Cb 0.14 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.03 1oc4 h VAL 35 CO -0.02 0.66 0.50 0.24 0.02 0.00 0.00 177.57 178.98 1oc4 h MET 36 N 0.41 0.85 -0.37 1.57 2.86 -0.91 -1.03 114.93 118.30 1oc4 h MET 36 Ca -0.08 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1oc4 h MET 36 Cb 1.50 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 1oc4 h MET 36 CO 0.17 0.56 0.05 0.00 1.06 0.00 0.00 176.91 178.75 1oc4 h ALA 37 N 1.43 0.50 -0.14 6.32 0.00 -1.34 -0.42 119.26 125.61 1oc4 h ALA 37 Ca 0.38 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1oc4 h ALA 37 Cb 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1oc4 h ALA 37 CO -0.21 0.21 -0.17 1.15 0.00 0.00 0.00 179.25 180.24 1oc4 h THR 38 N 0.46 0.56 -0.76 0.00 2.02 -1.27 -2.33 112.91 111.58 1oc4 h THR 38 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1oc4 h THR 38 Cb 0.38 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1oc4 h THR 38 CO 0.01 0.00 0.36 -0.07 0.37 0.00 0.00 175.52 176.19 1oc4 h LEU 39 N -0.21 1.00 -1.12 2.58 3.38 -1.00 -1.68 115.31 118.26 1oc4 h LEU 39 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1oc4 h LEU 39 Cb 0.35 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1oc4 h LEU 39 CO -0.26 0.86 0.41 0.40 0.09 0.00 0.00 178.44 179.93 1oc4 h ILE 40 N 1.07 1.22 -0.24 1.22 2.04 -0.88 -1.12 117.51 120.81 1oc4 h ILE 40 Ca 0.26 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1oc4 h ILE 40 Cb 0.13 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1oc4 h ILE 40 CO -0.03 0.24 -0.27 0.58 0.00 0.00 0.00 178.15 178.67 1oc4 h VAL 41 N 1.03 1.32 -1.00 1.67 2.07 -1.07 -0.30 116.25 119.96 1oc4 h VAL 41 Ca 0.26 -1.45 0.18 0.00 0.82 0.00 0.00 66.70 66.51 1oc4 h VAL 41 Cb 0.02 1.69 -0.10 0.00 -1.52 0.00 0.00 31.29 31.38 1oc4 h VAL 41 CO -0.04 0.45 0.62 1.56 0.02 0.00 0.00 177.57 180.18 1oc4 h GLN 42 N 0.32 0.77 -0.14 1.57 1.08 -0.72 0.12 115.11 118.11 1oc4 h GLN 42 Ca 0.04 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1oc4 h GLN 42 Cb 0.84 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1oc4 h GLN 42 CO 0.07 0.51 0.00 1.63 -0.95 0.00 0.00 178.83 180.08 1oc4 n LYS 43 N -4.73 2.00 -4.06 1.46 5.02 -0.48 -4.95 118.16 112.42 1oc4 n LYS 43 Ca 0.23 -1.48 -0.33 0.00 -2.02 0.00 0.00 58.31 54.71 1oc4 n LYS 43 Cb 0.54 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1oc4 n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1oc4 n ASN 44 N 0.75 -3.84 0.11 4.39 4.05 0.41 -4.86 115.26 116.27 1oc4 n ASN 44 Ca 0.17 -0.90 0.00 0.00 0.45 0.00 0.00 54.58 54.31 1oc4 n ASN 44 Cb 0.45 -3.32 -0.01 0.00 1.23 0.00 0.00 39.78 38.13 1oc4 n ASN 44 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1oc4 h LEU 45 N -1.80 0.00 0.00 1.20 5.85 -1.61 -3.48 115.31 115.47 1oc4 h LEU 45 Ca -0.59 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1oc4 h LEU 45 Cb 1.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1oc4 h LEU 45 CO 0.72 0.60 0.00 0.61 -0.34 0.00 0.00 178.44 180.03 1oc4 n GLY 46 N 1.27 0.47 3.78 3.75 0.00 -1.26 -4.47 105.19 108.73 1oc4 n GLY 46 Ca 0.00 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1oc4 n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oc4 s ASP 47 N 0.00 6.83 -0.09 1.61 1.01 0.19 -4.63 116.67 121.60 1oc4 s ASP 47 Ca 0.00 2.09 0.04 0.00 0.71 0.00 0.00 52.55 55.40 1oc4 s ASP 47 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1oc4 s ASP 47 CO 0.00 -0.44 -0.24 -0.69 0.21 0.00 0.00 175.17 174.01 1oc4 s VAL 49 N -1.56 2.03 -0.23 -1.27 1.01 0.36 0.45 120.40 121.19 1oc4 s VAL 49 Ca 0.55 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1oc4 s VAL 49 Cb -0.24 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1oc4 s VAL 49 CO 0.30 0.56 0.02 -0.69 0.00 0.00 0.00 175.10 175.29 1oc4 s VAL 50 N 0.23 3.88 -0.62 2.92 1.01 -0.21 -2.01 120.40 125.61 1oc4 s VAL 50 Ca -0.15 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 1oc4 s VAL 50 Cb -0.17 -2.79 0.13 0.00 0.00 0.00 0.00 36.38 33.55 1oc4 s VAL 50 CO 0.08 0.38 0.64 -0.04 0.00 0.00 0.00 175.10 176.16 1oc4 s MET 51 N 1.52 3.12 0.03 2.72 -1.94 0.42 -0.99 119.30 124.18 1oc4 s MET 51 Ca 0.06 -1.67 -0.03 0.00 -1.71 0.00 0.00 55.69 52.34 1oc4 s MET 51 Cb -0.15 -4.33 -0.04 0.00 2.01 0.00 0.00 34.83 32.32 1oc4 s MET 51 CO 0.00 -1.43 0.22 0.12 -0.01 0.00 0.00 175.02 173.93 1oc4 s PHE 52 N 1.87 3.54 0.18 -0.03 5.36 -0.73 -0.95 117.98 127.22 1oc4 s PHE 52 Ca 0.10 0.39 -0.24 0.00 -0.96 0.00 0.00 56.93 56.21 1oc4 s PHE 52 Cb -0.24 -1.86 0.05 0.00 -0.34 0.00 0.00 43.02 40.64 1oc4 s PHE 52 CO 0.02 0.61 0.88 0.34 -1.46 0.00 0.00 175.22 175.61 1oc4 s ASP 53 N -2.09 -0.22 0.04 6.13 -1.08 -0.99 -1.45 116.67 117.02 1oc4 s ASP 53 Ca 0.31 -0.44 0.12 0.00 -0.52 0.00 0.00 52.55 52.02 1oc4 s ASP 53 Cb -0.13 0.55 -0.18 0.00 -1.46 0.00 0.00 42.92 41.70 1oc4 s ASP 53 CO 0.21 -1.01 0.90 0.16 0.52 0.00 0.00 175.17 175.95 1oc4 h ILE 54 N 2.00 0.98 -3.02 4.11 3.07 -1.92 -3.39 117.51 119.33 1oc4 h ILE 54 Ca -0.23 -2.69 -0.56 0.00 1.55 0.00 0.00 64.86 62.93 1oc4 h ILE 54 Cb 1.24 2.44 -0.03 0.00 -0.27 0.00 0.00 36.82 40.20 1oc4 h ILE 54 CO 0.25 0.56 0.77 -0.69 -1.05 0.00 0.00 178.15 177.99 1oc4 s VAL 55 N -2.72 4.24 0.42 0.16 1.01 -1.26 -4.98 120.40 117.26 1oc4 s VAL 55 Ca -0.02 1.55 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 1oc4 s VAL 55 Cb 0.09 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 1oc4 s VAL 55 CO 0.81 -0.04 1.30 -0.54 0.00 0.00 0.00 175.10 176.63 1oc4 s LYS 56 N 2.62 3.91 0.00 2.72 -0.14 -1.26 -3.96 119.74 123.64 1oc4 s LYS 56 Ca 0.56 2.14 0.00 0.00 -1.36 0.00 0.00 55.97 57.31 1oc4 s LYS 56 Cb -0.24 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 1oc4 s LYS 56 CO 0.20 -0.53 0.00 0.09 -0.76 0.00 0.00 175.35 174.35 1oc4 n ASN 57 N 0.03 0.00 -0.07 2.83 5.03 -1.26 -4.76 115.26 117.06 1oc4 n ASN 57 Ca 0.04 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.41 1oc4 n ASN 57 Cb 0.44 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.17 1oc4 n ASN 57 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1oc4 h MET 58 N 0.00 -0.29 -0.56 3.52 4.05 -2.00 -2.27 114.93 117.38 1oc4 h MET 58 Ca 0.00 0.02 0.11 0.00 -0.28 0.00 0.00 59.70 59.55 1oc4 h MET 58 Cb 0.00 0.07 -0.10 0.00 -0.80 0.00 0.00 31.60 30.76 1oc4 h MET 58 CO 0.00 -0.19 -0.07 -1.35 0.23 0.00 0.00 176.91 175.53 1oc4 h PRO 59 N -0.30 0.06 -0.86 0.39 0.11 -1.86 -0.75 132.00 128.78 1oc4 h PRO 59 Ca 0.14 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.28 1oc4 h PRO 59 Cb 0.53 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.58 1oc4 h PRO 59 CO -0.47 0.04 0.57 0.45 -0.21 0.00 0.00 178.00 178.38 1oc4 h HIS 60 N 0.06 1.04 -0.05 0.65 3.86 -1.71 0.28 115.15 119.27 1oc4 h HIS 60 Ca 0.28 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1oc4 h HIS 60 Cb 0.44 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1oc4 h HIS 60 CO -0.40 0.61 -0.05 0.78 0.86 0.00 0.00 177.93 179.73 1oc4 h GLY 61 N 1.08 0.14 0.72 2.45 0.00 -0.98 0.54 103.07 107.02 1oc4 h GLY 61 Ca 0.34 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.60 1oc4 h GLY 61 CO -0.10 0.12 0.56 0.50 0.00 0.00 0.00 176.54 177.62 1oc4 h LYS 62 N -0.30 0.99 -0.59 4.80 1.57 -0.97 -1.87 116.57 120.20 1oc4 h LYS 62 Ca 0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1oc4 h LYS 62 Cb 0.53 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1oc4 h LYS 62 CO 0.01 0.66 0.20 0.00 -0.57 0.00 0.00 179.45 179.75 1oc4 h ALA 63 N 1.42 0.77 -0.04 3.86 0.00 -0.74 -0.40 119.26 124.13 1oc4 h ALA 63 Ca 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1oc4 h ALA 63 Cb 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oc4 h ALA 63 CO -0.17 0.42 0.02 1.25 0.00 0.00 0.00 179.25 180.77 1oc4 h LEU 64 N 0.83 0.06 0.20 0.00 5.85 -0.45 0.01 115.31 121.81 1oc4 h LEU 64 Ca 0.19 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1oc4 h LEU 64 Cb 0.26 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1oc4 h LEU 64 CO -0.01 0.12 -0.40 -0.78 -0.34 0.00 0.00 178.44 177.03 1oc4 h ASP 65 N -0.01 -1.14 -0.59 1.25 3.58 -1.21 -2.76 116.42 115.53 1oc4 h ASP 65 Ca 0.02 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.62 1oc4 h ASP 65 Cb 0.08 0.42 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1oc4 h ASP 65 CO -0.00 -0.49 0.39 0.74 -2.88 0.00 0.00 179.24 176.99 1oc4 h THR 66 N -0.68 1.06 -0.79 2.25 2.02 -0.93 -2.87 112.91 112.96 1oc4 h THR 66 Ca 0.01 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1oc4 h THR 66 Cb 0.68 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1oc4 h THR 66 CO -0.18 0.12 0.52 0.77 0.37 0.00 0.00 175.52 177.12 1oc4 h SER 67 N 0.67 0.73 0.30 4.18 4.64 -0.68 -1.94 113.55 121.45 1oc4 h SER 67 Ca 0.24 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1oc4 h SER 67 Cb 0.11 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1oc4 h SER 67 CO -0.07 0.46 -0.11 0.45 -0.87 0.00 0.00 176.83 176.70 1oc4 h HIS 68 N 0.83 0.00 0.00 4.77 3.86 -1.50 -2.59 115.15 120.53 1oc4 h HIS 68 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1oc4 h HIS 68 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1oc4 h HIS 68 CO -0.00 0.11 0.00 0.25 0.86 0.00 0.00 177.93 179.14 1oc4 n THR 69 N -3.72 1.27 -0.26 2.45 -2.24 -0.73 -1.94 114.28 109.12 1oc4 n THR 69 Ca -0.02 0.32 0.17 0.00 -2.27 0.00 0.00 64.05 62.25 1oc4 n THR 69 Cb 0.21 -1.16 0.47 0.00 -2.10 0.00 0.00 70.33 67.75 1oc4 n THR 69 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1oc4 h ASN 70 N 0.00 0.49 0.07 3.42 4.21 -1.64 0.48 115.58 122.62 1oc4 h ASN 70 Ca 0.00 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.55 1oc4 h ASN 70 Cb 0.14 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1oc4 h ASN 70 CO 0.00 0.21 -0.03 0.58 -1.29 0.00 0.00 177.43 176.89 1oc4 h VAL 71 N 0.50 1.22 -0.10 2.81 2.07 -1.65 -0.63 116.25 120.47 1oc4 h VAL 71 Ca 0.47 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1oc4 h VAL 71 Cb 1.04 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1oc4 h VAL 71 CO -0.20 0.28 0.01 0.24 0.02 0.00 0.00 177.57 177.92 1oc4 h MET 72 N -0.63 0.14 -0.06 1.57 2.86 -1.62 -3.07 114.93 114.12 1oc4 h MET 72 Ca -0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1oc4 h MET 72 Cb 0.53 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1oc4 h MET 72 CO 0.02 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.13 1oc4 n ALA 73 N -2.52 2.48 -2.08 6.32 0.00 0.12 -4.95 120.51 119.90 1oc4 n ALA 73 Ca -0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 53.44 52.58 1oc4 n ALA 73 Cb 0.13 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1oc4 n ALA 73 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oc4 n TYR 73 N 1.08 -0.58 -3.01 0.00 4.02 -0.78 -4.96 117.16 112.93 1oc4 n TYR 73 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.86 1oc4 n TYR 73 Cb 0.54 -3.49 0.04 0.00 -0.02 0.00 0.00 39.34 36.41 1oc4 n TYR 73 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1oc4 s SER 74 N -2.38 5.36 -0.35 7.72 0.01 -0.31 -5.05 113.70 118.70 1oc4 s SER 74 Ca 0.00 -0.63 0.15 0.00 1.31 0.00 0.00 55.95 56.77 1oc4 s SER 74 Cb 0.00 -0.17 0.42 0.00 0.21 0.00 0.00 66.02 66.48 1oc4 s SER 74 CO 0.00 -1.07 0.99 -3.20 0.41 0.00 0.00 173.24 170.36 1oc4 n ASN 75 N -2.07 0.55 -4.36 2.44 4.05 -1.26 -4.70 115.26 109.91 1oc4 n ASN 75 Ca 0.12 -2.78 -0.34 0.00 0.45 0.00 0.00 54.58 52.04 1oc4 n ASN 75 Cb 0.60 -0.15 -0.14 0.00 1.23 0.00 0.00 39.78 41.32 1oc4 n ASN 75 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oc4 s LYS 77 N 0.66 4.56 -0.19 0.00 -0.14 -1.26 -4.90 119.74 118.47 1oc4 s LYS 77 Ca -0.05 1.91 -0.01 0.00 -1.36 0.00 0.00 55.97 56.45 1oc4 s LYS 77 Cb -0.15 -3.17 0.05 0.00 -1.68 0.00 0.00 37.83 32.88 1oc4 s LYS 77 CO 0.02 0.08 -0.02 0.08 -0.76 0.00 0.00 175.35 174.75 1oc4 s VAL 78 N -1.00 1.02 0.06 3.17 1.01 -1.26 -0.49 120.40 122.92 1oc4 s VAL 78 Ca 0.47 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1oc4 s VAL 78 Cb -0.34 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1oc4 s VAL 78 CO 0.43 -0.02 -0.15 -0.94 0.00 0.00 0.00 175.10 174.41 1oc4 s SER 79 N 1.65 1.84 0.59 3.32 1.04 -0.85 -4.52 113.70 116.77 1oc4 s SER 79 Ca -0.01 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.80 1oc4 s SER 79 Cb -0.17 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1oc4 s SER 79 CO -0.07 -0.01 0.89 -0.83 0.98 0.00 0.00 173.24 174.20 1oc4 s GLY 80 N -1.54 1.63 0.11 7.32 0.00 -1.26 -0.44 107.32 113.13 1oc4 s GLY 80 Ca 0.01 -0.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 1oc4 s GLY 80 CO 0.02 -0.51 0.45 -0.45 0.00 0.00 0.00 173.10 172.61 1oc4 s SER 81 N -4.34 -0.33 0.00 1.64 0.15 -0.12 -4.79 113.70 105.91 1oc4 s SER 81 Ca 0.55 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1oc4 s SER 81 Cb -0.10 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1oc4 s SER 81 CO 0.44 -0.82 0.32 0.59 1.20 0.00 0.00 173.24 174.96 1oc4 n ASN 83 N -0.04 0.34 -4.21 5.45 3.02 -1.26 -2.35 115.26 116.21 1oc4 n ASN 83 Ca -0.17 -1.10 -0.32 0.00 -0.03 0.00 0.00 54.58 52.96 1oc4 n ASN 83 Cb 0.63 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.63 1oc4 n ASN 83 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1oc4 s THR 84 N -0.10 2.18 -0.59 3.41 2.01 -1.26 -4.94 115.64 116.35 1oc4 s THR 84 Ca 0.00 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1oc4 s THR 84 Cb 0.00 -1.86 0.08 0.00 0.01 0.00 0.00 72.50 70.73 1oc4 s THR 84 CO 0.00 0.55 1.22 -1.22 -0.69 0.00 0.00 174.62 174.48 1oc4 n TYR 85 N 3.88 0.29 0.26 4.92 4.02 -1.26 -1.23 117.16 128.03 1oc4 n TYR 85 Ca -0.19 0.15 0.14 0.00 -0.01 0.00 0.00 57.90 57.98 1oc4 n TYR 85 Cb 0.52 -0.69 0.70 0.00 -0.02 0.00 0.00 39.34 39.85 1oc4 n TYR 85 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1oc4 h ASP 86 N 0.00 0.00 0.12 7.72 3.32 -1.99 -2.39 116.42 123.20 1oc4 h ASP 86 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oc4 h ASP 86 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1oc4 h ASP 86 CO 0.00 0.12 0.00 0.47 -1.72 0.00 0.00 179.24 178.11 1oc4 n ASP 87 N -3.45 0.00 0.14 6.45 8.00 -0.37 -2.28 116.55 125.04 1oc4 n ASP 87 Ca -0.01 -0.38 0.13 0.00 0.71 0.00 0.00 54.79 55.23 1oc4 n ASP 87 Cb 0.28 -0.10 0.40 0.00 -0.02 0.00 0.00 41.12 41.68 1oc4 n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1oc4 h LEU 88 N 0.00 0.00 -9.47 0.64 3.38 -1.65 -3.46 115.31 104.76 1oc4 h LEU 88 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1oc4 h LEU 88 Cb 0.06 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.88 1oc4 h LEU 88 CO 0.00 0.00 0.61 0.29 0.09 0.00 0.00 178.44 179.43 1oc4 n LYS 89 N -2.46 1.80 -1.35 1.13 5.02 -0.97 -1.51 118.16 119.82 1oc4 n LYS 89 Ca 0.04 0.65 -0.12 0.00 -2.02 0.00 0.00 58.31 56.86 1oc4 n LYS 89 Cb 0.41 -2.32 -0.05 0.00 -0.02 0.00 0.00 35.03 33.04 1oc4 n LYS 89 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1oc4 n ASP 90 N 2.67 -5.09 -4.77 4.39 8.00 -1.19 -4.96 116.55 115.60 1oc4 n ASP 90 Ca 0.15 0.30 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 1oc4 n ASP 90 Cb 0.27 -3.66 -0.01 0.00 -0.02 0.00 0.00 41.12 37.70 1oc4 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oc4 s ALA 91 N -2.24 3.64 -0.13 2.24 0.00 -0.57 -4.80 121.76 119.90 1oc4 s ALA 91 Ca 0.00 1.55 0.06 0.00 0.00 0.00 0.00 51.96 53.57 1oc4 s ALA 91 Cb 0.00 -3.62 -0.23 0.00 0.00 0.00 0.00 23.12 19.27 1oc4 s ALA 91 CO 0.00 -0.99 0.31 -0.25 0.00 0.00 0.00 175.76 174.82 1oc4 n ASP 92 N 1.22 1.28 -3.93 0.00 8.00 -0.30 -4.18 116.55 118.65 1oc4 n ASP 92 Ca 0.04 0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.51 1oc4 n ASP 92 Cb 0.39 -0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 1oc4 n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oc4 s VAL 93 N -2.55 0.67 -0.14 2.53 1.01 -0.96 -1.62 120.40 119.34 1oc4 s VAL 93 Ca -0.16 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1oc4 s VAL 93 Cb 0.07 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1oc4 s VAL 93 CO 0.77 0.25 -0.22 -0.69 0.00 0.00 0.00 175.10 175.21 1oc4 s VAL 94 N 0.80 2.06 -0.21 2.92 1.01 -0.36 -0.91 120.40 125.71 1oc4 s VAL 94 Ca -0.12 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1oc4 s VAL 94 Cb -0.14 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1oc4 s VAL 94 CO 0.01 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1oc4 s ILE 95 N 0.83 3.08 -0.47 2.22 1.01 -0.01 -1.71 121.20 126.15 1oc4 s ILE 95 Ca -0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1oc4 s ILE 95 Cb -0.15 -2.39 0.10 0.00 0.01 0.00 0.00 42.46 40.03 1oc4 s ILE 95 CO -0.02 0.44 0.37 -0.69 0.00 0.00 0.00 174.94 175.04 1oc4 s VAL 96 N 1.44 4.71 -0.65 2.92 1.01 -0.15 -0.08 120.40 129.59 1oc4 s VAL 96 Ca 0.06 -1.41 0.08 0.00 0.00 0.00 0.00 61.98 60.71 1oc4 s VAL 96 Cb -0.14 -3.94 0.24 0.00 0.00 0.00 0.00 36.38 32.54 1oc4 s VAL 96 CO -0.05 -0.66 1.20 0.35 0.00 0.00 0.00 175.10 175.93 1oc4 n THR 97 N 5.06 1.07 -1.68 3.92 -2.24 -0.63 -0.85 114.28 118.94 1oc4 n THR 97 Ca -0.11 -1.06 -0.43 0.00 -2.27 0.00 0.00 64.05 60.18 1oc4 n THR 97 Cb 0.42 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1oc4 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc4 n ALA 98 N 0.18 1.80 0.00 6.98 0.00 -0.99 -4.69 120.51 123.79 1oc4 n ALA 98 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1oc4 n ALA 98 Cb 0.41 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1oc4 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc4 n GLY 99 N 4.38 0.26 3.52 0.00 0.00 -1.26 -4.76 105.19 107.33 1oc4 n GLY 99 Ca 0.19 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1oc4 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oc4 s PHE 100 N -3.36 2.70 -0.11 1.61 0.40 -1.26 -5.02 117.98 112.94 1oc4 s PHE 100 Ca 0.00 -0.17 -0.27 0.00 -0.60 0.00 0.00 56.93 55.89 1oc4 s PHE 100 Cb 0.00 -1.51 -0.27 0.00 0.51 0.00 0.00 43.02 41.75 1oc4 s PHE 100 CO 0.00 0.32 0.83 1.79 0.70 0.00 0.00 175.22 178.86 1oc4 h THR 101 N 3.78 1.70 -2.40 0.64 1.35 -1.97 -3.45 112.91 112.55 1oc4 h THR 101 Ca -0.48 -2.33 -0.47 0.00 -0.55 0.00 0.00 66.41 62.58 1oc4 h THR 101 Cb 1.16 3.27 -0.01 0.00 -1.73 0.00 0.00 68.15 70.84 1oc4 h THR 101 CO 0.50 0.62 -0.37 -1.59 -0.25 0.00 0.00 175.52 174.43 1oc4 s LYS 102 N -2.40 3.46 -0.13 4.72 -2.85 -1.26 -4.97 119.74 116.31 1oc4 s LYS 102 Ca -0.17 -0.62 -0.04 0.00 -1.00 0.00 0.00 55.97 54.13 1oc4 s LYS 102 Cb -0.02 -2.84 -0.03 0.00 -2.06 0.00 0.00 37.83 32.88 1oc4 s LYS 102 CO 0.73 0.37 0.02 0.00 0.10 0.00 0.00 175.35 176.57 1oc4 s ALA 103 N -2.03 3.31 0.40 0.59 0.00 -1.26 -5.05 121.76 117.72 1oc4 s ALA 103 Ca 0.36 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 1oc4 s ALA 103 Cb -0.09 -1.67 -0.11 0.00 0.00 0.00 0.00 23.12 21.25 1oc4 s ALA 103 CO 0.31 0.39 0.95 -2.30 0.00 0.00 0.00 175.76 175.11 1oc4 n PRO 103 N 2.82 1.23 -0.05 0.00 -0.02 -1.26 -2.01 135.00 135.71 1oc4 n PRO 103 Ca -0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1oc4 n PRO 103 Cb 0.53 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1oc4 n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oc4 n GLY 103 N 1.27 2.78 3.89 -1.23 0.00 -1.26 -5.01 105.19 105.63 1oc4 n GLY 103 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1oc4 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc4 s LYS 103 N -0.04 3.65 0.33 1.61 -0.14 -0.85 -5.10 119.74 119.20 1oc4 s LYS 103 Ca 0.00 -0.02 0.02 0.00 -1.36 0.00 0.00 55.97 54.61 1oc4 s LYS 103 Cb 0.00 -2.93 -0.03 0.00 -1.68 0.00 0.00 37.83 33.19 1oc4 s LYS 103 CO 0.00 0.53 0.51 -1.54 -0.76 0.00 0.00 175.35 174.09 1oc4 s SER 103 N -2.12 6.26 0.00 2.83 1.04 -1.26 -4.92 113.70 115.53 1oc4 s SER 103 Ca 0.36 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1oc4 s SER 103 Cb -0.13 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.05 1oc4 s SER 103 CO 0.21 -0.27 0.00 0.47 0.98 0.00 0.00 173.24 174.63 1oc4 n ASP 105 N -1.71 0.00 0.00 7.02 8.00 -1.26 -1.52 116.55 127.07 1oc4 n ASP 105 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1oc4 n ASP 105 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1oc4 n ASP 105 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1oc4 n LYS 105 N 0.77 0.00 -0.66 -1.24 5.02 -1.26 -3.32 118.16 117.47 1oc4 n LYS 105 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1oc4 n LYS 105 Cb 0.00 -0.12 0.36 0.00 -0.02 0.00 0.00 35.03 35.25 1oc4 n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1oc4 n GLU 106 N -2.17 3.89 -2.11 1.97 1.02 -0.58 -4.89 120.64 117.76 1oc4 n GLU 106 Ca 0.00 -2.83 -0.42 0.00 -0.02 0.00 0.00 57.16 53.89 1oc4 n GLU 106 Cb 0.00 -1.96 -0.03 0.00 -0.02 0.00 0.00 31.44 29.43 1oc4 n GLU 106 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1oc4 s TRP 107 N -2.02 2.97 -0.16 -0.32 -0.00 -1.17 -4.90 118.94 113.34 1oc4 s TRP 107 Ca 0.50 0.76 -0.10 0.00 -0.00 0.00 0.00 56.10 57.26 1oc4 s TRP 107 Cb 0.34 -3.76 0.05 0.00 -0.00 0.00 0.00 33.47 30.10 1oc4 s TRP 107 CO 0.22 -2.80 0.38 1.21 -0.00 0.00 0.00 176.95 175.97 1oc4 s ASN 108 N 1.55 -0.46 0.61 5.86 3.84 -1.26 -5.00 114.94 120.09 1oc4 s ASN 108 Ca 0.67 0.82 0.33 0.00 0.21 0.00 0.00 52.86 54.89 1oc4 s ASN 108 Cb -0.37 0.74 1.97 0.00 -0.55 0.00 0.00 41.25 43.03 1oc4 s ASN 108 CO 0.30 -0.17 2.28 0.03 -2.79 0.00 0.00 177.10 176.74 1oc4 h ARG 109 N 6.67 0.00 0.05 0.43 3.08 -1.94 -2.35 114.38 120.31 1oc4 h ARG 109 Ca -0.34 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.73 1oc4 h ARG 109 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 1oc4 h ARG 109 CO 0.30 0.00 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.52 1oc4 h ASP 110 N 0.00 -0.67 0.00 7.04 3.32 -1.98 -2.95 116.42 121.17 1oc4 h ASP 110 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1oc4 h ASP 110 Cb 0.02 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1oc4 h ASP 110 CO -0.00 -0.31 0.00 0.47 -1.72 0.00 0.00 179.24 177.68 1oc4 n ASP 111 N -5.36 0.00 -0.33 6.45 8.00 -0.89 -2.46 116.55 121.97 1oc4 n ASP 111 Ca -0.06 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.48 1oc4 n ASP 111 Cb 0.27 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.44 1oc4 n ASP 111 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oc4 n LEU 112 N 0.50 2.21 -0.08 0.64 4.77 -1.12 -4.31 117.00 119.61 1oc4 n LEU 112 Ca 0.00 -1.67 -0.07 0.00 -0.03 0.00 0.00 56.01 54.24 1oc4 n LEU 112 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1oc4 n LEU 112 CO 0.00 0.53 0.91 -0.07 -1.33 0.00 0.00 177.39 177.43 1oc4 h LEU 113 N 1.20 0.06 0.00 2.23 3.38 -1.73 -3.32 115.31 117.13 1oc4 h LEU 113 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oc4 h LEU 113 Cb 0.51 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1oc4 h LEU 113 CO 0.00 0.07 0.00 -0.81 0.09 0.00 0.00 178.44 177.79 1oc4 n PRO 114 N -5.06 0.00 -2.18 1.13 -0.04 -1.26 -3.56 135.00 124.02 1oc4 n PRO 114 Ca -0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1oc4 n PRO 114 Cb 0.12 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1oc4 n PRO 114 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1oc4 n LEU 115 N 0.00 6.60 0.00 1.53 7.94 -1.26 -4.33 117.00 127.48 1oc4 n LEU 115 Ca 0.00 -4.45 0.00 0.00 -1.11 0.00 0.00 56.01 50.45 1oc4 n LEU 115 Cb 0.00 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.40 1oc4 n LEU 115 CO 0.00 1.22 0.00 0.59 -1.11 0.00 0.00 177.39 178.09 1oc4 n ASN 116 N 4.80 0.00 0.17 1.96 3.02 -1.25 -4.01 115.26 119.96 1oc4 n ASN 116 Ca 0.44 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.85 1oc4 n ASN 116 Cb 0.38 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.47 1oc4 n ASN 116 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1oc4 h ASN 117 N 0.00 -0.36 -0.88 6.41 -1.24 -1.75 -3.25 115.58 114.50 1oc4 h ASN 117 Ca 0.00 -0.12 0.11 0.00 0.71 0.00 0.00 56.30 57.00 1oc4 h ASN 117 Cb 0.00 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.06 1oc4 h ASN 117 CO 0.00 -0.08 0.52 0.07 -1.29 0.00 0.00 177.43 176.65 1oc4 h LYS 118 N -0.65 0.81 -1.01 6.67 2.10 -1.88 -2.36 116.57 120.25 1oc4 h LYS 118 Ca -0.04 -0.05 0.24 0.00 -2.00 0.00 0.00 60.65 58.80 1oc4 h LYS 118 Cb 0.46 -0.18 -0.10 0.00 -0.90 0.00 0.00 32.23 31.50 1oc4 h LYS 118 CO 0.07 0.54 0.63 0.82 -2.00 0.00 0.00 179.45 179.51 1oc4 h ILE 119 N 0.83 0.57 -0.51 0.07 2.04 -1.96 -0.85 117.51 117.70 1oc4 h ILE 119 Ca 0.44 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 66.02 1oc4 h ILE 119 Cb 0.44 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1oc4 h ILE 119 CO -0.27 0.10 -0.07 0.24 0.00 0.00 0.00 178.15 178.15 1oc4 h MET 120 N 0.53 0.94 -0.07 2.37 2.86 -1.52 -2.35 114.93 117.69 1oc4 h MET 120 Ca 0.60 -0.34 0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1oc4 h MET 120 Cb 1.27 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1oc4 h MET 120 CO -0.36 1.00 -0.15 0.82 1.06 0.00 0.00 176.91 179.27 1oc4 h ILE 121 N 0.81 0.62 0.14 -1.22 1.08 -1.27 0.33 117.51 117.99 1oc4 h ILE 121 Ca 0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1oc4 h ILE 121 Cb 0.61 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1oc4 h ILE 121 CO 0.04 0.00 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.20 1oc4 h GLU 122 N -0.21 -0.37 -0.95 2.37 4.81 -1.41 -2.60 114.58 116.22 1oc4 h GLU 122 Ca 0.07 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.52 1oc4 h GLU 122 Cb 0.31 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 1oc4 h GLU 122 CO -0.20 -0.25 0.61 0.82 -0.73 0.00 0.00 179.01 179.27 1oc4 h ILE 123 N -0.38 0.70 -0.82 2.32 2.04 -1.32 -0.13 117.51 119.91 1oc4 h ILE 123 Ca -0.02 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1oc4 h ILE 123 Cb 0.35 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1oc4 h ILE 123 CO -0.07 0.10 0.42 1.23 0.00 0.00 0.00 178.15 179.83 1oc4 h GLY 124 N 0.57 1.24 0.99 5.37 0.00 -0.69 -1.86 103.07 108.68 1oc4 h GLY 124 Ca 0.51 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1oc4 h GLY 124 CO -0.25 0.56 -0.08 -1.33 0.00 0.00 0.00 176.54 175.44 1oc4 h GLY 125 N 1.18 -0.21 1.01 4.60 0.00 -0.63 -1.67 103.07 107.34 1oc4 h GLY 125 Ca 0.29 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.71 1oc4 h GLY 125 CO -0.04 -0.08 0.54 0.45 0.00 0.00 0.00 176.54 177.41 1oc4 h HIS 126 N -0.21 1.05 -0.72 5.60 -0.00 -1.44 -2.25 115.15 117.18 1oc4 h HIS 126 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1oc4 h HIS 126 Cb 0.16 -0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 27.18 1oc4 h HIS 126 CO -0.07 0.67 0.47 0.82 -0.00 0.00 0.00 177.93 179.82 1oc4 h ILE 127 N 1.13 1.15 -0.55 2.45 2.04 -1.09 0.59 117.51 123.23 1oc4 h ILE 127 Ca 0.30 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1oc4 h ILE 127 Cb -0.12 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 1oc4 h ILE 127 CO -0.06 0.17 0.30 0.50 0.00 0.00 0.00 178.15 179.06 1oc4 h LYS 128 N 0.94 0.76 0.05 2.37 3.64 -0.85 -1.38 116.57 122.10 1oc4 h LYS 128 Ca 0.27 -0.08 -0.30 0.00 -1.27 0.00 0.00 60.65 59.28 1oc4 h LYS 128 Cb -0.07 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1oc4 h LYS 128 CO -0.08 0.56 -1.66 -0.91 -2.27 0.00 0.00 179.45 175.10 1oc4 h ASN 129 N 0.77 0.16 0.07 4.20 -0.26 -0.74 -3.39 115.58 116.38 1oc4 h ASN 129 Ca 0.20 -0.29 -0.37 0.00 -0.56 0.00 0.00 56.30 55.27 1oc4 h ASN 129 Cb 0.02 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.18 1oc4 h ASN 129 CO -0.03 1.26 -2.28 0.59 -1.06 0.00 0.00 177.43 175.90 1oc4 n ASN 130 N -3.24 1.74 -3.06 5.81 3.02 0.20 -4.84 115.26 114.89 1oc4 n ASN 130 Ca -0.18 0.01 -0.17 0.00 -0.03 0.00 0.00 54.58 54.21 1oc4 n ASN 130 Cb 1.04 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 39.80 1oc4 n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc4 h PRO 132 N 4.68 0.00 -0.16 0.00 0.13 -1.73 -3.07 132.00 131.85 1oc4 h PRO 132 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1oc4 h PRO 132 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1oc4 h PRO 132 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 1oc4 n ASN 132 N -2.36 2.68 -4.81 1.44 3.02 -1.26 -4.79 115.26 109.17 1oc4 n ASN 132 Ca 0.03 -1.87 -0.31 0.00 -0.03 0.00 0.00 54.58 52.40 1oc4 n ASN 132 Cb 0.31 -0.09 0.05 0.00 -0.61 0.00 0.00 39.78 39.44 1oc4 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc4 s ALA 133 N -1.82 2.61 -0.10 5.41 0.00 -1.16 -5.00 121.76 121.71 1oc4 s ALA 133 Ca 0.34 0.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1oc4 s ALA 133 Cb 0.21 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1oc4 s ALA 133 CO 0.31 -1.28 0.31 0.12 0.00 0.00 0.00 175.76 175.22 1oc4 s PHE 134 N -2.97 3.57 -0.11 0.00 5.36 -0.64 -4.91 117.98 118.30 1oc4 s PHE 134 Ca 0.59 0.73 0.03 0.00 -0.96 0.00 0.00 56.93 57.31 1oc4 s PHE 134 Cb -0.15 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.26 1oc4 s PHE 134 CO 0.54 0.45 -0.20 0.42 -1.46 0.00 0.00 175.22 174.97 1oc4 s ILE 135 N -0.28 2.47 -0.13 3.12 1.01 0.35 -1.22 121.20 126.53 1oc4 s ILE 135 Ca 0.19 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1oc4 s ILE 135 Cb -0.14 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1oc4 s ILE 135 CO 0.07 0.55 -0.22 -0.63 0.00 0.00 0.00 174.94 174.71 1oc4 s ILE 136 N 0.25 2.01 -0.08 2.92 1.01 -0.69 -1.56 121.20 125.05 1oc4 s ILE 136 Ca -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1oc4 s ILE 136 Cb -0.17 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1oc4 s ILE 136 CO 0.07 0.54 -0.07 -0.69 0.00 0.00 0.00 174.94 174.79 1oc4 s VAL 137 N 0.74 3.71 0.00 2.92 1.01 -0.56 -0.98 120.40 127.24 1oc4 s VAL 137 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1oc4 s VAL 137 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1oc4 s VAL 137 CO 0.00 0.58 0.00 0.52 0.00 0.00 0.00 175.10 176.20 1oc4 n VAL 138 N 2.48 0.00 -0.85 2.92 0.31 -0.03 -1.26 118.33 121.91 1oc4 n VAL 138 Ca -0.18 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1oc4 n VAL 138 Cb 0.53 -0.65 -0.05 0.00 -0.91 0.00 0.00 33.84 32.76 1oc4 n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1oc4 n THR 139 N -2.48 0.00 -2.48 2.52 -1.04 -1.14 -4.35 114.28 105.31 1oc4 n THR 139 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1oc4 n THR 139 Cb 0.42 -0.16 -0.03 0.00 -1.82 0.00 0.00 70.33 68.75 1oc4 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1oc4 s ASN 140 N 0.94 6.35 -0.58 8.00 0.01 -1.26 -1.79 114.94 126.61 1oc4 s ASN 140 Ca 0.51 2.03 -0.24 0.00 -0.71 0.00 0.00 52.86 54.45 1oc4 s ASN 140 Cb -0.72 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 38.41 1oc4 s ASN 140 CO 0.37 -0.78 0.95 -2.16 -1.51 0.00 0.00 177.10 173.97 1oc4 s PRO 141 N -3.00 3.27 0.14 -0.60 0.05 -1.26 -4.79 135.00 128.82 1oc4 s PRO 141 Ca 0.65 -0.41 -0.16 0.00 0.05 0.00 0.00 61.00 61.13 1oc4 s PRO 141 Cb -0.20 -4.10 0.09 0.00 0.05 0.00 0.00 34.50 30.34 1oc4 s PRO 141 CO 0.24 -1.57 1.10 1.55 0.05 0.00 0.00 177.00 178.37 1oc4 n VAL 142 N 6.12 -0.42 0.20 -0.36 3.14 -0.74 -0.91 118.33 125.37 1oc4 n VAL 142 Ca 0.00 1.69 0.17 0.00 -2.96 0.00 0.00 64.34 63.24 1oc4 n VAL 142 Cb 0.47 -2.17 0.83 0.00 -1.06 0.00 0.00 33.84 31.90 1oc4 n VAL 142 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1oc4 h ASP 143 N 0.00 0.00 0.05 6.55 3.32 -1.89 0.63 116.42 125.08 1oc4 h ASP 143 Ca 0.20 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.97 1oc4 h ASP 143 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1oc4 h ASP 143 CO -0.69 0.00 -1.50 0.58 -1.72 0.00 0.00 179.24 175.91 1oc4 h VAL 144 N 0.00 0.84 -0.87 -1.35 2.07 -1.37 -3.37 116.25 112.20 1oc4 h VAL 144 Ca 0.09 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 1oc4 h VAL 144 Cb 0.52 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1oc4 h VAL 144 CO -0.00 0.54 0.44 0.24 0.02 0.00 0.00 177.57 178.80 1oc4 h MET 145 N -0.60 1.23 -0.52 1.57 2.86 -0.59 -2.33 114.93 116.55 1oc4 h MET 145 Ca -0.37 -0.17 0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1oc4 h MET 145 Cb 1.58 -0.23 -0.07 0.00 0.06 0.00 0.00 31.60 32.94 1oc4 h MET 145 CO -0.09 0.93 0.11 -0.24 1.06 0.00 0.00 176.91 178.68 1oc4 h VAL 146 N 1.22 0.72 -0.20 -2.22 3.04 0.06 0.66 116.25 119.54 1oc4 h VAL 146 Ca 0.30 -0.09 -0.12 0.00 -1.01 0.00 0.00 66.70 65.79 1oc4 h VAL 146 Cb 0.08 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 29.79 1oc4 h VAL 146 CO -0.04 0.05 -0.37 -0.61 -1.01 0.00 0.00 177.57 175.58 1oc4 h GLN 147 N 0.26 0.44 0.17 4.17 4.15 -1.64 0.58 115.11 123.23 1oc4 h GLN 147 Ca 0.26 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1oc4 h GLN 147 Cb 0.35 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1oc4 h GLN 147 CO -0.33 0.75 -0.08 1.25 -1.93 0.00 0.00 178.83 178.49 1oc4 h LEU 148 N 0.37 -0.19 -1.08 -2.39 5.85 -0.75 0.13 115.31 117.25 1oc4 h LEU 148 Ca 0.04 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1oc4 h LEU 148 Cb 0.83 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1oc4 h LEU 148 CO 0.07 -0.07 0.62 0.25 -0.34 0.00 0.00 178.44 178.97 1oc4 h LEU 149 N -0.30 1.07 -1.02 2.25 6.46 -0.76 -0.93 115.31 122.09 1oc4 h LEU 149 Ca -0.02 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1oc4 h LEU 149 Cb 0.23 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 1oc4 h LEU 149 CO 0.04 0.77 0.51 -0.74 -0.62 0.00 0.00 178.44 178.41 1oc4 h HIS 150 N 1.27 1.16 -0.32 1.25 2.76 -0.30 -0.96 115.15 120.01 1oc4 h HIS 150 Ca 0.35 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.38 1oc4 h HIS 150 Cb -0.14 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.43 1oc4 h HIS 150 CO -0.00 0.78 -0.33 1.96 -1.30 0.00 0.00 177.93 179.04 1oc4 h GLN 151 N 1.21 0.70 0.00 5.26 4.20 0.57 -2.81 115.11 124.24 1oc4 h GLN 151 Ca 0.31 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1oc4 h GLN 151 Cb -0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1oc4 h GLN 151 CO -0.06 0.93 -0.91 0.45 -0.67 0.00 0.00 178.83 178.58 1oc4 h HIS 152 N 0.59 0.00 0.00 2.96 3.86 -1.13 -3.34 115.15 118.09 1oc4 h HIS 152 Ca 0.06 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.12 1oc4 h HIS 152 Cb 0.84 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 1oc4 h HIS 152 CO 0.04 0.22 -1.20 0.66 0.86 0.00 0.00 177.93 178.51 1oc4 h SER 153 N 0.00 0.00 0.00 2.45 4.64 -1.18 -3.35 113.55 116.10 1oc4 h SER 153 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1oc4 h SER 153 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1oc4 h SER 153 CO 0.02 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1oc4 n GLY 154 N 1.36 0.60 3.78 -0.77 0.00 -1.06 -4.04 105.19 105.04 1oc4 n GLY 154 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1oc4 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc4 s VAL 155 N -2.65 3.28 0.58 1.61 0.11 -1.26 -4.98 120.40 117.10 1oc4 s VAL 155 Ca 0.00 0.87 -0.19 0.00 -2.93 0.00 0.00 61.98 59.73 1oc4 s VAL 155 Cb 0.00 -3.39 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 1oc4 s VAL 155 CO 0.00 -0.11 1.00 -2.65 -3.33 0.00 0.00 175.10 170.01 1oc4 n PRO 156 N -0.88 1.00 0.09 1.54 -0.02 -1.26 -4.91 135.00 130.56 1oc4 n PRO 156 Ca 0.09 0.38 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 1oc4 n PRO 156 Cb 0.50 -2.19 0.72 0.00 -0.02 0.00 0.00 33.50 32.51 1oc4 n PRO 156 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oc4 h LYS 157 N 0.65 0.00 -0.05 -0.52 2.10 -1.93 0.02 116.57 116.83 1oc4 h LYS 157 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1oc4 h LYS 157 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 1oc4 h LYS 157 CO 0.52 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.24 1oc4 n ASN 158 N -4.20 0.92 -0.48 7.07 0.23 -1.26 -3.80 115.26 113.74 1oc4 n ASN 158 Ca 0.06 -1.44 0.04 0.00 -0.53 0.00 0.00 54.58 52.71 1oc4 n ASN 158 Cb 0.48 -0.03 0.11 0.00 -2.08 0.00 0.00 39.78 38.27 1oc4 n ASN 158 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1oc4 n LYS 159 N -0.23 2.90 -3.76 -3.83 4.76 -0.01 -0.67 118.16 117.32 1oc4 n LYS 159 Ca 0.18 -1.91 -0.14 0.00 -2.87 0.00 0.00 58.31 53.58 1oc4 n LYS 159 Cb 0.24 -1.20 -0.15 0.00 -1.84 0.00 0.00 35.03 32.08 1oc4 n LYS 159 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1oc4 s ILE 160 N -1.00 -0.05 0.11 -0.18 2.07 -1.24 -0.49 121.20 120.42 1oc4 s ILE 160 Ca 0.17 0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.53 1oc4 s ILE 160 Cb 0.09 -0.20 -0.02 0.00 0.13 0.00 0.00 42.46 42.46 1oc4 s ILE 160 CO 0.12 0.07 0.11 0.68 -1.91 0.00 0.00 174.94 174.01 1oc4 s VAL 161 N 1.01 0.14 0.14 4.00 -7.23 -0.60 -4.77 120.40 113.09 1oc4 s VAL 161 Ca -0.08 -1.60 0.09 0.00 -1.81 0.00 0.00 61.98 58.57 1oc4 s VAL 161 Cb -0.10 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1oc4 s VAL 161 CO -0.05 -0.62 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.15 1oc4 s GLY 162 N -2.95 1.73 0.09 2.32 0.00 -0.35 -1.49 107.32 106.67 1oc4 s GLY 162 Ca 0.13 -1.39 -0.31 0.00 0.00 0.00 0.00 44.72 43.16 1oc4 s GLY 162 CO -0.05 -1.38 1.25 -2.27 0.00 0.00 0.00 173.10 170.65 1oc4 s LEU 163 N -2.41 4.38 0.00 0.66 2.96 -0.39 -1.25 118.68 122.64 1oc4 s LEU 163 Ca 0.21 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 1oc4 s LEU 163 Cb -0.10 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1oc4 s LEU 163 CO 0.12 -0.51 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 1oc4 n GLY 164 N 3.16 -1.72 0.29 7.98 0.00 -1.26 -4.81 105.19 108.82 1oc4 n GLY 164 Ca 0.09 0.61 -0.02 0.00 0.00 0.00 0.00 46.02 46.70 1oc4 n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oc4 h GLY 165 N 0.00 0.22 0.12 -0.02 0.00 -1.48 -0.62 103.07 101.29 1oc4 h GLY 165 Ca 0.00 0.31 0.11 0.00 0.00 0.00 0.00 47.33 47.75 1oc4 h GLY 165 CO 0.00 -0.24 0.06 -2.08 0.00 0.00 0.00 176.54 174.28 1oc4 h VAL 166 N -0.08 0.59 0.02 4.60 2.07 -1.84 0.49 116.25 122.11 1oc4 h VAL 166 Ca 0.28 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 1oc4 h VAL 166 Cb 0.51 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1oc4 h VAL 166 CO -0.67 0.03 -0.01 0.25 0.02 0.00 0.00 177.57 177.19 1oc4 h LEU 167 N 0.18 -0.03 -0.48 2.57 5.85 -1.63 -2.17 115.31 119.59 1oc4 h LEU 167 Ca 0.30 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1oc4 h LEU 167 Cb 0.46 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1oc4 h LEU 167 CO -0.44 0.40 0.26 0.44 -0.34 0.00 0.00 178.44 178.76 1oc4 h ASP 168 N -0.46 0.60 0.32 1.25 3.32 -0.49 -2.47 116.42 118.49 1oc4 h ASP 168 Ca -0.00 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1oc4 h ASP 168 Cb 0.44 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1oc4 h ASP 168 CO 0.01 0.53 -0.24 0.71 -1.72 0.00 0.00 179.24 178.53 1oc4 h THR 169 N 0.63 1.02 -0.05 0.35 1.35 -0.10 -2.39 112.91 113.73 1oc4 h THR 169 Ca 0.17 -0.86 0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1oc4 h THR 169 Cb 0.06 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1oc4 h THR 169 CO -0.03 0.23 0.04 0.77 -0.25 0.00 0.00 175.52 176.28 1oc4 h SER 170 N 0.00 0.00 -0.00 5.36 4.64 -0.90 0.52 113.55 123.17 1oc4 h SER 170 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1oc4 h SER 170 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1oc4 h SER 170 CO 0.03 0.00 -0.02 0.03 -0.87 0.00 0.00 176.83 176.00 1oc4 h ARG 171 N 0.00 0.02 -0.43 4.77 3.08 -1.41 -1.62 114.38 118.79 1oc4 h ARG 171 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oc4 h ARG 171 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1oc4 h ARG 171 CO -0.00 0.72 0.26 1.25 -1.07 0.00 0.00 179.97 181.13 1oc4 h LEU 172 N -0.68 0.52 -0.39 3.04 5.85 -1.41 -0.36 115.31 121.87 1oc4 h LEU 172 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1oc4 h LEU 172 Cb 0.73 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1oc4 h LEU 172 CO 0.00 0.42 0.25 0.11 -0.34 0.00 0.00 178.44 178.89 1oc4 h LYS 173 N 0.57 0.52 -0.31 1.25 1.57 -0.04 -1.96 116.57 118.17 1oc4 h LYS 173 Ca 0.15 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1oc4 h LYS 173 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1oc4 h LYS 173 CO -0.03 0.36 -0.13 -0.92 -0.57 0.00 0.00 179.45 178.17 1oc4 h TYR 174 N 0.53 0.73 -0.55 -1.35 3.20 -0.91 -1.52 116.97 117.09 1oc4 h TYR 174 Ca 0.14 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1oc4 h TYR 174 Cb -0.04 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1oc4 h TYR 174 CO -0.04 0.85 0.33 1.88 -1.64 0.00 0.00 178.16 179.54 1oc4 h TYR 175 N 0.40 0.73 -0.62 -3.82 0.99 -1.01 -1.17 116.97 112.47 1oc4 h TYR 175 Ca 0.07 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1oc4 h TYR 175 Cb 0.65 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 38.11 1oc4 h TYR 175 CO 0.06 0.50 0.30 0.82 -0.00 0.00 0.00 178.16 179.84 1oc4 h ILE 176 N 0.74 1.21 -0.56 -2.88 2.04 -1.23 -2.56 117.51 114.29 1oc4 h ILE 176 Ca 0.20 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1oc4 h ILE 176 Cb -0.01 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1oc4 h ILE 176 CO -0.04 0.25 0.32 0.77 0.00 0.00 0.00 178.15 179.45 1oc4 h SER 177 N 0.85 0.67 -0.35 1.72 4.64 -0.84 -0.11 113.55 120.12 1oc4 h SER 177 Ca 0.21 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1oc4 h SER 177 Cb 0.12 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1oc4 h SER 177 CO -0.03 0.52 -0.20 1.56 -0.87 0.00 0.00 176.83 177.82 1oc4 h GLN 178 N 0.77 0.83 -0.10 4.77 4.20 -0.86 0.14 115.11 124.85 1oc4 h GLN 178 Ca 0.20 -0.33 -0.19 0.00 0.06 0.00 0.00 58.65 58.40 1oc4 h GLN 178 Cb -0.01 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1oc4 h GLN 178 CO -0.04 0.96 -0.71 -0.22 -0.67 0.00 0.00 178.83 178.15 1oc4 h LYS 179 N 0.73 0.48 -0.00 1.46 1.63 -0.88 -3.21 116.57 116.79 1oc4 h LYS 179 Ca 0.10 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1oc4 h LYS 179 Cb 0.72 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1oc4 h LYS 179 CO 0.06 1.01 -0.50 1.28 -3.45 0.00 0.00 179.45 177.85 1oc4 n LEU 180 N -3.87 0.53 -3.19 5.20 4.77 -0.16 -4.99 117.00 115.29 1oc4 n LEU 180 Ca -0.05 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.75 1oc4 n LEU 180 Cb 0.70 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1oc4 n LEU 180 CO 0.49 0.13 0.13 -3.20 -1.33 0.00 0.00 177.39 173.60 1oc4 n ASN 181 N -1.47 -2.93 -4.40 -1.43 4.05 0.45 -5.05 115.26 104.49 1oc4 n ASN 181 Ca 0.06 -0.54 -0.20 0.00 0.45 0.00 0.00 54.58 54.35 1oc4 n ASN 181 Cb 0.34 -4.61 -0.10 0.00 1.23 0.00 0.00 39.78 36.63 1oc4 n ASN 181 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1oc4 s VAL 182 N -3.31 1.13 0.01 3.44 -7.23 -1.02 -5.07 120.40 108.35 1oc4 s VAL 182 Ca 0.12 -2.02 -0.33 0.00 -1.81 0.00 0.00 61.98 57.94 1oc4 s VAL 182 Cb -0.05 -2.62 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 1oc4 s VAL 182 CO 0.65 -0.12 1.84 0.00 -0.31 0.00 0.00 175.10 177.16 1oc4 h PRO 184 N 8.84 0.42 0.00 0.00 0.11 -1.91 0.27 132.00 139.73 1oc4 h PRO 184 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1oc4 h PRO 184 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oc4 h PRO 184 CO 0.94 0.28 -0.03 -0.09 -0.21 0.00 0.00 178.00 178.89 1oc4 h ARG 185 N 0.44 0.00 0.00 1.05 9.65 -1.94 -2.02 114.38 121.56 1oc4 h ARG 185 Ca 0.65 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.53 1oc4 h ARG 185 Cb 1.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1oc4 h ARG 185 CO -0.54 0.03 0.00 -0.25 2.80 0.00 0.00 179.97 182.01 1oc4 n ASP 186 N -3.34 0.05 -4.71 -3.80 8.00 0.96 -4.65 116.55 109.06 1oc4 n ASP 186 Ca -0.02 0.51 -0.37 0.00 0.71 0.00 0.00 54.79 55.62 1oc4 n ASP 186 Cb 0.16 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.67 1oc4 n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oc4 s VAL 187 N -3.02 5.24 -0.02 2.53 1.01 -0.76 -4.28 120.40 121.10 1oc4 s VAL 187 Ca 0.09 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.84 1oc4 s VAL 187 Cb 0.13 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1oc4 s VAL 187 CO 0.37 0.33 -0.17 0.21 0.00 0.00 0.00 175.10 175.84 1oc4 s ASN 188 N 0.67 3.83 0.13 3.32 3.04 0.24 -4.90 114.94 121.28 1oc4 s ASN 188 Ca 0.20 -0.29 -0.19 0.00 0.04 0.00 0.00 52.86 52.62 1oc4 s ASN 188 Cb -0.14 -0.72 0.05 0.00 -1.54 0.00 0.00 41.25 38.90 1oc4 s ASN 188 CO 0.07 0.32 0.48 0.00 -3.04 0.00 0.00 177.10 174.92 1oc4 s ALA 189 N -0.76 -1.19 -0.09 1.71 0.00 -1.26 -0.92 121.76 119.25 1oc4 s ALA 189 Ca 0.12 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1oc4 s ALA 189 Cb -0.10 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.77 1oc4 s ALA 189 CO 0.01 -0.67 -0.10 -1.01 0.00 0.00 0.00 175.76 173.99 1oc4 s HIS 190 N -3.67 1.46 -0.23 0.00 3.76 -1.26 -4.93 115.29 110.42 1oc4 s HIS 190 Ca 0.02 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.30 1oc4 s HIS 190 Cb 0.01 -1.14 0.06 0.00 1.11 0.00 0.00 32.58 32.61 1oc4 s HIS 190 CO -0.11 -0.40 -0.07 0.42 -0.85 0.00 0.00 174.74 173.73 1oc4 s ILE 191 N 1.19 1.64 0.24 0.60 1.01 -1.26 -2.36 121.20 122.26 1oc4 s ILE 191 Ca -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1oc4 s ILE 191 Cb -0.14 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.49 1oc4 s ILE 191 CO -0.02 -0.02 0.01 1.33 0.00 0.00 0.00 174.94 176.24 1oc4 n VAL 192 N 4.64 0.00 0.00 2.92 0.24 -0.74 -4.53 118.33 120.87 1oc4 n VAL 192 Ca -0.13 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 1oc4 n VAL 192 Cb 0.44 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 1oc4 n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oc4 n GLY 193 N 1.80 2.16 3.41 7.63 0.00 -0.22 -1.89 105.19 118.06 1oc4 n GLY 193 Ca -0.09 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1oc4 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc4 s ALA 194 N -0.95 -1.37 -0.21 4.61 0.00 -1.26 -1.81 121.76 120.77 1oc4 s ALA 194 Ca 0.00 0.87 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 1oc4 s ALA 194 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1oc4 s ALA 194 CO 0.00 -0.36 0.94 -1.58 0.00 0.00 0.00 175.76 174.76 1oc4 s HIS 195 N -1.45 3.36 -5.00 0.00 2.46 -1.26 -3.79 115.29 109.61 1oc4 s HIS 195 Ca -0.11 1.34 0.00 0.00 0.47 0.00 0.00 55.06 56.76 1oc4 s HIS 195 Cb -0.02 -3.15 0.00 0.00 -0.13 0.00 0.00 32.58 29.28 1oc4 s HIS 195 CO 0.06 -0.40 0.00 0.41 -2.47 0.00 0.00 174.74 172.35 1oc4 n GLY 196 N 3.46 0.41 0.33 1.59 0.00 -1.26 -4.87 105.19 104.86 1oc4 n GLY 196 Ca 0.09 -1.81 0.22 0.00 0.00 0.00 0.00 46.02 44.51 1oc4 n GLY 196 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oc4 h ASN 197 N 0.00 0.00 -0.42 1.61 2.35 -1.89 -0.10 115.58 117.13 1oc4 h ASN 197 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1oc4 h ASN 197 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1oc4 h ASN 197 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1oc4 n LYS 198 N -3.21 3.61 -1.51 0.81 5.02 -1.26 -4.98 118.16 116.63 1oc4 n LYS 198 Ca -0.03 -2.20 -0.58 0.00 -2.02 0.00 0.00 58.31 53.48 1oc4 n LYS 198 Cb 0.07 -1.98 -0.08 0.00 -0.02 0.00 0.00 35.03 33.03 1oc4 n LYS 198 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1oc4 n MET 199 N 0.51 0.21 -3.09 1.97 2.81 -0.05 -4.52 117.12 114.95 1oc4 n MET 199 Ca 0.19 0.07 -0.44 0.00 -1.81 0.00 0.00 57.70 55.72 1oc4 n MET 199 Cb 0.87 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 31.74 1oc4 n MET 199 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1oc4 s VAL 200 N 0.07 4.78 -0.28 2.03 1.01 -0.80 -4.97 120.40 122.25 1oc4 s VAL 200 Ca 0.89 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 1oc4 s VAL 200 Cb -1.21 -4.43 -0.01 0.00 0.00 0.00 0.00 36.38 30.74 1oc4 s VAL 200 CO 0.55 -1.01 0.73 -0.76 0.00 0.00 0.00 175.10 174.61 1oc4 s LEU 201 N 2.85 4.09 -0.77 3.92 1.43 -1.26 -1.79 118.68 127.15 1oc4 s LEU 201 Ca 0.15 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 53.83 1oc4 s LEU 201 Cb -0.21 -3.01 0.19 0.00 0.03 0.00 0.00 46.19 43.19 1oc4 s LEU 201 CO 0.10 -0.50 0.75 -0.76 0.23 0.00 0.00 176.35 176.16 1oc4 s LEU 202 N 2.76 6.39 0.32 1.79 1.43 -1.00 -4.92 118.68 125.45 1oc4 s LEU 202 Ca 0.30 -2.37 0.06 0.00 -1.03 0.00 0.00 54.13 51.09 1oc4 s LEU 202 Cb -0.15 -2.24 0.73 0.00 0.03 0.00 0.00 46.19 44.57 1oc4 s LEU 202 CO 0.10 -0.71 1.82 0.50 0.23 0.00 0.00 176.35 178.29 1oc4 h LYS 203 N 8.19 0.77 0.00 1.70 3.64 -1.95 -1.13 116.57 127.79 1oc4 h LYS 203 Ca 0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1oc4 h LYS 203 Cb 1.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1oc4 h LYS 203 CO 0.87 0.51 -0.18 -0.09 -2.27 0.00 0.00 179.45 178.28 1oc4 h ARG 204 N 0.79 0.00 -1.00 1.90 2.43 -1.99 -2.83 114.38 113.69 1oc4 h ARG 204 Ca 0.52 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 59.22 1oc4 h ARG 204 Cb 0.77 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.04 1oc4 h ARG 204 CO -0.29 0.18 0.59 0.66 -1.51 0.00 0.00 179.97 179.60 1oc4 n TYR 205 N -3.74 2.76 -3.99 2.20 4.02 -0.43 -4.93 117.16 113.06 1oc4 n TYR 205 Ca -0.02 -1.72 -0.35 0.00 -0.01 0.00 0.00 57.90 55.81 1oc4 n TYR 205 Cb 0.29 -0.88 -0.09 0.00 -0.02 0.00 0.00 39.34 38.64 1oc4 n TYR 205 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1oc4 s ILE 206 N -2.97 4.91 0.08 -0.72 1.01 -1.07 -4.14 121.20 118.30 1oc4 s ILE 206 Ca 0.51 0.00 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1oc4 s ILE 206 Cb 0.43 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1oc4 s ILE 206 CO 0.10 0.49 -0.08 0.42 0.00 0.00 0.00 174.94 175.87 1oc4 s THR 207 N 0.09 0.74 -0.30 2.92 -4.23 -0.10 -1.65 115.64 113.12 1oc4 s THR 207 Ca 0.06 -1.63 0.16 0.00 -1.18 0.00 0.00 61.69 59.09 1oc4 s THR 207 Cb -0.12 -1.32 0.48 0.00 1.34 0.00 0.00 72.50 72.88 1oc4 s THR 207 CO 0.00 -0.65 1.10 0.52 -0.54 0.00 0.00 174.62 175.05 1oc4 n VAL 208 N 0.52 1.67 0.00 2.29 0.31 -1.26 -0.59 118.33 121.27 1oc4 n VAL 208 Ca -0.16 -3.52 0.00 0.00 -0.01 0.00 0.00 64.34 60.65 1oc4 n VAL 208 Cb 0.58 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.76 1oc4 n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oc4 n GLY 209 N -0.50 0.00 3.84 2.92 0.00 -1.26 -4.76 105.19 105.42 1oc4 n GLY 209 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1oc4 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oc4 s ILE 209 N 0.00 5.41 0.26 -0.61 1.01 -1.26 -5.04 121.20 120.96 1oc4 s ILE 209 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.67 1oc4 s ILE 209 Cb 0.00 -3.48 -0.13 0.00 0.01 0.00 0.00 42.46 38.86 1oc4 s ILE 209 CO 0.00 0.57 1.36 -2.65 0.00 0.00 0.00 174.94 174.22 1oc4 n PRO 209 N 2.32 1.99 -0.25 2.79 -0.02 -1.26 -4.28 135.00 136.29 1oc4 n PRO 209 Ca -0.18 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1oc4 n PRO 209 Cb 0.54 -2.33 0.37 0.00 -0.02 0.00 0.00 33.50 32.06 1oc4 n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oc4 h LEU 210 N 3.79 0.66 -1.17 2.45 5.85 -1.65 -1.91 115.31 123.33 1oc4 h LEU 210 Ca -0.45 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.54 1oc4 h LEU 210 Cb 1.28 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.10 1oc4 h LEU 210 CO 0.72 0.36 0.63 -0.61 -0.34 0.00 0.00 178.44 179.20 1oc4 h GLN 210 N 0.71 0.53 -0.91 1.25 5.75 -1.89 0.19 115.11 120.75 1oc4 h GLN 210 Ca 0.42 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.93 1oc4 h GLN 210 Cb 0.61 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.99 1oc4 h GLN 210 CO -0.18 0.35 0.59 0.93 -2.65 0.00 0.00 178.83 177.88 1oc4 h GLU 211 N 0.55 1.08 0.00 1.69 5.08 -1.70 0.17 114.58 121.45 1oc4 h GLU 211 Ca 0.60 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.81 1oc4 h GLU 211 Cb 1.24 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1oc4 h GLU 211 CO -0.37 0.72 -0.41 0.74 -1.00 0.00 0.00 179.01 178.69 1oc4 h PHE 212 N 1.12 0.00 -0.07 4.33 -1.00 -0.78 -2.25 116.94 118.29 1oc4 h PHE 212 Ca 0.37 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.98 1oc4 h PHE 212 Cb 0.05 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.62 1oc4 h PHE 212 CO -0.00 0.41 -0.61 0.82 -1.61 0.00 0.00 178.31 177.32 1oc4 h ILE 213 N 0.00 1.37 -0.29 -0.55 2.04 -0.64 -0.15 117.51 119.29 1oc4 h ILE 213 Ca -0.00 -1.95 0.05 0.00 1.00 0.00 0.00 64.86 63.96 1oc4 h ILE 213 Cb 0.90 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1oc4 h ILE 213 CO 0.05 0.59 0.20 0.78 0.00 0.00 0.00 178.15 179.77 1oc4 h ASN 214 N 0.12 0.14 0.25 1.72 -0.26 -0.52 0.70 115.58 117.72 1oc4 h ASN 214 Ca -0.06 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1oc4 h ASN 214 Cb 1.27 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1oc4 h ASN 214 CO 0.12 0.09 -0.12 0.59 -1.06 0.00 0.00 177.43 177.06 1oc4 n ASN 215 N -4.48 0.72 -3.04 5.81 3.02 -0.86 -4.92 115.26 111.50 1oc4 n ASN 215 Ca 0.03 -0.82 -0.17 0.00 -0.03 0.00 0.00 54.58 53.59 1oc4 n ASN 215 Cb 0.25 -0.01 0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1oc4 n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oc4 n LYS 216 N -0.72 -6.10 -0.02 3.52 5.02 0.24 -4.90 118.16 115.21 1oc4 n LYS 216 Ca 0.15 0.70 0.01 0.00 -2.02 0.00 0.00 58.31 57.15 1oc4 n LYS 216 Cb 0.29 -5.30 -0.13 0.00 -0.02 0.00 0.00 35.03 29.87 1oc4 n LYS 216 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oc4 n LYS 218 N -3.94 0.65 -3.72 1.97 4.76 -0.11 -4.94 118.16 112.84 1oc4 n LYS 218 Ca -0.11 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.21 1oc4 n LYS 218 Cb 0.59 -1.63 -0.09 0.00 -1.84 0.00 0.00 35.03 32.06 1oc4 n LYS 218 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1oc4 s ILE 219 N -3.01 0.02 0.32 -0.18 2.07 -1.21 -4.86 121.20 114.36 1oc4 s ILE 219 Ca -0.06 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.06 1oc4 s ILE 219 Cb 0.10 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 1oc4 s ILE 219 CO 0.85 -0.10 0.28 0.42 -1.91 0.00 0.00 174.94 174.48 1oc4 s THR 220 N -0.51 3.71 0.35 4.00 -4.23 -1.26 -4.09 115.64 113.61 1oc4 s THR 220 Ca -0.06 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.13 1oc4 s THR 220 Cb -0.04 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.86 1oc4 s THR 220 CO 0.03 -0.20 1.94 0.44 -0.54 0.00 0.00 174.62 176.29 1oc4 h ASP 221 N 1.28 0.72 -0.15 3.99 3.32 -1.99 -1.91 116.42 121.67 1oc4 h ASP 221 Ca -0.45 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 1oc4 h ASP 221 Cb 1.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1oc4 h ASP 221 CO 0.59 0.46 -0.21 -0.61 -1.72 0.00 0.00 179.24 177.75 1oc4 h GLN 222 N 0.81 0.41 0.00 3.56 4.15 -1.99 -1.13 115.11 120.92 1oc4 h GLN 222 Ca 0.34 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1oc4 h GLN 222 Cb 0.27 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1oc4 h GLN 222 CO -0.12 0.82 -0.09 1.05 -1.93 0.00 0.00 178.83 178.55 1oc4 h GLU 223 N 0.03 0.00 -0.08 1.69 4.11 -1.89 0.14 114.58 118.58 1oc4 h GLU 223 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.42 1oc4 h GLU 223 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1oc4 h GLU 223 CO 0.05 0.09 -0.04 1.25 0.07 0.00 0.00 179.01 180.43 1oc4 h LEU 225 N 0.00 0.17 -1.00 3.06 5.85 -1.10 -1.09 115.31 121.21 1oc4 h LEU 225 Ca -0.00 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.37 1oc4 h LEU 225 Cb 0.19 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1oc4 h LEU 225 CO 0.01 0.54 0.65 0.44 -0.34 0.00 0.00 178.44 179.75 1oc4 h ASP 226 N -0.20 1.05 -0.16 1.25 3.32 -0.06 0.22 116.42 121.84 1oc4 h ASP 226 Ca 0.02 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1oc4 h ASP 226 Cb 0.48 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1oc4 h ASP 226 CO 0.01 0.68 0.06 0.00 -1.72 0.00 0.00 179.24 178.27 1oc4 h ALA 227 N 1.44 0.18 -0.93 3.45 0.00 -0.62 -1.37 119.26 121.41 1oc4 h ALA 227 Ca 0.42 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.36 1oc4 h ALA 227 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1oc4 h ALA 227 CO -0.16 -0.38 0.61 0.82 0.00 0.00 0.00 179.25 180.14 1oc4 h ILE 228 N 0.14 1.23 0.11 0.00 2.04 0.10 -0.60 117.51 120.53 1oc4 h ILE 228 Ca 0.07 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1oc4 h ILE 228 Cb 0.04 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 35.98 1oc4 h ILE 228 CO -0.07 0.23 -0.15 -0.26 0.00 0.00 0.00 178.15 177.90 1oc4 h PHE 229 N 1.25 -0.38 -0.40 1.37 -1.00 -0.12 -0.41 116.94 117.24 1oc4 h PHE 229 Ca 0.34 0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.19 1oc4 h PHE 229 Cb -0.13 0.15 -0.05 0.00 3.61 0.00 0.00 35.95 39.53 1oc4 h PHE 229 CO -0.00 -0.22 0.09 -0.44 -1.61 0.00 0.00 178.31 176.13 1oc4 h ASP 230 N -0.30 0.03 -0.00 2.17 3.32 -0.55 -1.26 116.42 119.82 1oc4 h ASP 230 Ca 0.02 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1oc4 h ASP 230 Cb 0.31 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1oc4 h ASP 230 CO -0.07 0.05 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.36 1oc4 h ARG 231 N 0.22 0.15 -0.05 3.56 2.43 -0.74 -1.62 114.38 118.33 1oc4 h ARG 231 Ca 0.19 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1oc4 h ARG 231 Cb 0.22 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1oc4 h ARG 231 CO -0.24 0.21 -0.03 1.15 -1.51 0.00 0.00 179.97 179.54 1oc4 h THR 232 N 0.14 1.35 -0.21 0.20 2.02 0.01 -1.58 112.91 114.84 1oc4 h THR 232 Ca 0.03 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 1oc4 h THR 232 Cb 0.19 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1oc4 h THR 232 CO 0.01 0.30 -0.21 0.40 0.37 0.00 0.00 175.52 176.39 1oc4 h ILE 233 N -0.31 1.24 -0.69 3.11 2.04 -0.97 -3.09 117.51 118.84 1oc4 h ILE 233 Ca 0.01 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1oc4 h ILE 233 Cb 0.50 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1oc4 h ILE 233 CO 0.01 0.35 0.00 0.59 0.00 0.00 0.00 178.15 179.10 1oc4 n ASN 234 N -4.17 4.41 -0.13 1.72 4.13 -0.64 -4.60 115.26 115.98 1oc4 n ASN 234 Ca -0.00 -2.25 -0.08 0.00 1.68 0.00 0.00 54.58 53.92 1oc4 n ASN 234 Cb 0.36 -0.54 -0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1oc4 n ASN 234 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1oc4 h THR 235 N 4.17 1.14 -0.47 3.41 2.02 -1.20 0.25 112.91 122.24 1oc4 h THR 235 Ca 0.00 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 66.89 1oc4 h THR 235 Cb 1.25 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1oc4 h THR 235 CO 0.13 0.14 0.18 0.00 0.37 0.00 0.00 175.52 176.34 1oc4 h ALA 236 N 1.09 0.58 -0.42 6.16 0.00 -1.84 0.63 119.26 125.47 1oc4 h ALA 236 Ca 0.14 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1oc4 h ALA 236 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1oc4 h ALA 236 CO -0.02 -0.20 0.26 1.25 0.00 0.00 0.00 179.25 180.53 1oc4 h LEU 237 N 0.37 0.43 -1.29 0.00 5.85 -1.79 0.45 115.31 119.32 1oc4 h LEU 237 Ca 0.22 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1oc4 h LEU 237 Cb 0.21 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1oc4 h LEU 237 CO -0.21 0.31 0.51 -0.08 -0.34 0.00 0.00 178.44 178.63 1oc4 h GLU 238 N 0.53 0.86 0.08 1.25 4.81 -0.29 -0.37 114.58 121.45 1oc4 h GLU 238 Ca 0.16 -0.05 -0.27 0.00 -0.13 0.00 0.00 59.36 59.07 1oc4 h GLU 238 Cb -0.02 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.18 1oc4 h GLU 238 CO -0.06 0.57 -1.14 0.82 -0.73 0.00 0.00 179.01 178.47 1oc4 h ILE 239 N 0.89 1.37 -0.89 2.32 2.04 -0.16 -2.72 117.51 120.37 1oc4 h ILE 239 Ca 0.32 -2.59 0.01 0.00 1.00 0.00 0.00 64.86 63.59 1oc4 h ILE 239 Cb 0.13 2.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1oc4 h ILE 239 CO -0.10 0.78 0.59 0.58 0.00 0.00 0.00 178.15 179.99 1oc4 h VAL 240 N 0.22 1.23 0.00 1.67 2.07 0.34 0.69 116.25 122.46 1oc4 h VAL 240 Ca -0.14 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1oc4 h VAL 240 Cb 1.81 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1oc4 h VAL 240 CO 0.20 0.22 0.00 0.78 0.02 0.00 0.00 177.57 178.79 1oc4 h ASN 241 N 1.20 0.00 0.16 0.57 2.35 -1.06 -3.27 115.58 115.54 1oc4 h ASN 241 Ca 0.33 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.78 1oc4 h ASN 241 Cb -0.14 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 1oc4 h ASN 241 CO -0.07 0.00 -2.12 0.18 -1.65 0.00 0.00 177.43 173.77 1oc4 n LEU 242 N -2.82 0.25 0.00 1.61 4.77 -0.65 -4.97 117.00 115.19 1oc4 n LEU 242 Ca 0.03 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1oc4 n LEU 242 Cb 0.41 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1oc4 n LEU 242 CO 0.30 0.39 0.00 1.57 -1.33 0.00 0.00 177.39 178.32 1oc4 n HIS 243 N -2.77 -1.64 -3.75 -1.77 -0.00 0.14 -5.09 115.22 100.35 1oc4 n HIS 243 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.46 1oc4 n HIS 243 Cb 1.05 0.43 -0.00 0.00 -0.00 0.00 0.00 29.99 31.47 1oc4 n HIS 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1oc4 s ALA 244 N -1.24 -1.91 0.03 1.57 0.00 -0.98 -4.93 121.76 114.30 1oc4 s ALA 244 Ca 0.00 0.24 -0.35 0.00 0.00 0.00 0.00 51.96 51.84 1oc4 s ALA 244 Cb 0.00 0.58 -0.14 0.00 0.00 0.00 0.00 23.12 23.56 1oc4 s ALA 244 CO 0.00 -1.06 1.61 0.45 0.00 0.00 0.00 175.76 176.76 1oc4 n SER 245 N -0.65 2.75 -4.55 0.00 2.88 -1.26 -3.69 113.62 109.10 1oc4 n SER 245 Ca -0.06 1.06 -0.46 0.00 -1.33 0.00 0.00 58.87 58.08 1oc4 n SER 245 Cb 0.61 -1.32 -0.03 0.00 -0.75 0.00 0.00 64.21 62.72 1oc4 n SER 245 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1oc4 n PRO 246 N 4.21 1.02 0.00 -1.46 -0.02 -1.26 -4.94 135.00 132.55 1oc4 n PRO 246 Ca 0.20 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1oc4 n PRO 246 Cb 0.25 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1oc4 n PRO 246 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1oc4 n TYR 247 N 0.50 0.00 0.28 6.00 4.11 -1.26 -4.78 117.16 122.01 1oc4 n TYR 247 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.89 1oc4 n TYR 247 Cb 0.28 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.55 1oc4 n TYR 247 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1oc4 h VAL 248 N 0.00 0.25 -0.65 -3.48 2.07 -1.92 -2.37 116.25 110.16 1oc4 h VAL 248 Ca 0.00 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1oc4 h VAL 248 Cb 0.10 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1oc4 h VAL 248 CO 0.00 0.04 0.22 0.00 0.02 0.00 0.00 177.57 177.85 1oc4 h ALA 249 N -0.87 0.84 -0.72 1.67 0.00 -1.99 -1.63 119.26 116.56 1oc4 h ALA 249 Ca -0.07 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.78 1oc4 h ALA 249 Cb 0.63 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1oc4 h ALA 249 CO 0.12 0.50 0.24 -1.35 0.00 0.00 0.00 179.25 178.76 1oc4 h PRO 250 N 0.92 0.36 -0.01 0.00 0.11 -1.87 -0.82 132.00 130.71 1oc4 h PRO 250 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1oc4 h PRO 250 Cb 0.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 1oc4 h PRO 250 CO -0.01 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.02 1oc4 h ALA 251 N 1.55 0.01 -0.68 -0.75 0.00 -0.76 -1.53 119.26 117.09 1oc4 h ALA 251 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1oc4 h ALA 251 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1oc4 h ALA 251 CO -0.42 -0.50 0.29 0.00 0.00 0.00 0.00 179.25 178.62 1oc4 h ALA 252 N 1.00 1.23 0.24 0.00 0.00 -0.97 -1.47 119.26 119.29 1oc4 h ALA 252 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1oc4 h ALA 252 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1oc4 h ALA 252 CO -0.00 0.57 -0.11 0.00 0.00 0.00 0.00 179.25 179.71 1oc4 h ALA 253 N 1.34 -0.32 -0.57 0.00 0.00 -0.91 -0.11 119.26 118.68 1oc4 h ALA 253 Ca 0.23 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1oc4 h ALA 253 Cb 0.16 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1oc4 h ALA 253 CO -0.02 -0.60 0.23 0.82 0.00 0.00 0.00 179.25 179.68 1oc4 h ILE 254 N -0.48 0.83 -0.13 0.00 2.04 -1.09 -2.17 117.51 116.51 1oc4 h ILE 254 Ca -0.03 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 1oc4 h ILE 254 Cb 0.36 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1oc4 h ILE 254 CO 0.05 0.08 -0.31 0.40 0.00 0.00 0.00 178.15 178.37 1oc4 h ILE 255 N 0.43 1.27 -0.74 -0.67 1.08 -1.12 0.17 117.51 117.93 1oc4 h ILE 255 Ca 0.28 -1.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1oc4 h ILE 255 Cb 0.30 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 1oc4 h ILE 255 CO -0.26 0.38 0.41 -0.08 -0.69 0.00 0.00 178.15 177.91 1oc4 h GLU 256 N 0.22 1.02 -0.12 2.37 4.81 -0.48 0.51 114.58 122.90 1oc4 h GLU 256 Ca 0.03 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1oc4 h GLU 256 Cb 0.67 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1oc4 h GLU 256 CO 0.05 0.74 -0.15 0.52 -0.73 0.00 0.00 179.01 179.44 1oc4 h MET 257 N 1.03 0.32 -0.57 1.92 2.86 -0.63 -2.45 114.93 117.40 1oc4 h MET 257 Ca 0.26 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1oc4 h MET 257 Cb 0.02 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1oc4 h MET 257 CO -0.04 0.74 0.36 0.00 1.06 0.00 0.00 176.91 179.03 1oc4 h ALA 258 N 0.57 0.73 -0.71 6.32 0.00 -0.51 -2.72 119.26 122.95 1oc4 h ALA 258 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oc4 h ALA 258 Cb 0.70 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1oc4 h ALA 258 CO 0.04 0.11 0.44 1.49 0.00 0.00 0.00 179.25 181.33 1oc4 h GLU 259 N 0.73 0.95 -0.30 0.00 4.81 -0.89 -0.64 114.58 119.24 1oc4 h GLU 259 Ca 0.22 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1oc4 h GLU 259 Cb -0.03 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1oc4 h GLU 259 CO -0.07 0.65 -0.13 1.03 -0.73 0.00 0.00 179.01 179.75 1oc4 h SER 260 N 0.97 0.50 0.09 1.04 0.87 -1.12 -0.39 113.55 115.51 1oc4 h SER 260 Ca 0.26 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1oc4 h SER 260 Cb -0.07 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1oc4 h SER 260 CO -0.05 0.67 -0.04 0.22 -0.53 0.00 0.00 176.83 177.09 1oc4 h TYR 261 N 0.48 -0.11 -0.72 2.24 3.20 -1.24 0.25 116.97 121.06 1oc4 h TYR 261 Ca 0.09 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1oc4 h TYR 261 Cb 0.51 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1oc4 h TYR 261 CO 0.02 0.40 0.29 0.82 -1.64 0.00 0.00 178.16 178.04 1oc4 h ILE 262 N -0.72 1.25 -0.07 1.81 2.04 -1.01 -2.98 117.51 117.84 1oc4 h ILE 262 Ca -0.01 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1oc4 h ILE 262 Cb 0.56 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1oc4 h ILE 262 CO 0.02 0.32 0.00 0.54 0.00 0.00 0.00 178.15 179.03 1oc4 n ARG 263 N -4.34 2.01 -3.51 2.37 5.12 -0.17 -4.97 116.66 113.17 1oc4 n ARG 263 Ca 0.06 -1.48 -0.20 0.00 -1.93 0.00 0.00 57.85 54.30 1oc4 n ARG 263 Cb 0.18 -1.47 0.06 0.00 -1.16 0.00 0.00 32.46 30.07 1oc4 n ARG 263 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1oc4 n ASP 264 N 0.78 -3.43 0.11 0.55 2.03 -0.69 -4.91 116.55 110.99 1oc4 n ASP 264 Ca 0.17 -0.77 0.01 0.00 0.52 0.00 0.00 54.79 54.72 1oc4 n ASP 264 Cb 0.47 -4.54 -0.01 0.00 -0.72 0.00 0.00 41.12 36.32 1oc4 n ASP 264 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1oc4 h LEU 265 N -1.67 0.00 1.95 -2.67 3.38 -1.17 -3.44 115.31 111.68 1oc4 h LEU 265 Ca -0.61 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 56.96 1oc4 h LEU 265 Cb 1.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.11 1oc4 h LEU 265 CO 0.50 0.59 -0.55 0.54 0.09 0.00 0.00 178.44 179.61 1oc4 n ARG 266 N -3.20 -3.12 -1.99 1.13 1.74 -0.85 -4.97 116.66 105.40 1oc4 n ARG 266 Ca -0.00 0.93 -0.37 0.00 -0.77 0.00 0.00 57.85 57.65 1oc4 n ARG 266 Cb 0.78 -5.64 0.03 0.00 -1.02 0.00 0.00 32.46 26.62 1oc4 n ARG 266 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1oc4 s LYS 267 N -5.32 3.12 -0.39 5.56 1.02 -1.23 -4.67 119.74 117.82 1oc4 s LYS 267 Ca 0.14 1.92 -0.20 0.00 0.02 0.00 0.00 55.97 57.85 1oc4 s LYS 267 Cb -0.06 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.19 1oc4 s LYS 267 CO 0.17 -1.11 0.61 0.08 -0.92 0.00 0.00 175.35 174.19 1oc4 s VAL 268 N -1.51 4.89 0.01 3.17 1.01 -1.26 -1.79 120.40 124.91 1oc4 s VAL 268 Ca 0.74 0.30 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1oc4 s VAL 268 Cb -0.33 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1oc4 s VAL 268 CO 0.37 -0.43 -0.07 -0.76 0.00 0.00 0.00 175.10 174.20 1oc4 s LEU 269 N 2.69 2.08 -0.49 3.92 1.43 0.13 -4.90 118.68 123.53 1oc4 s LEU 269 Ca 0.22 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 1oc4 s LEU 269 Cb -0.15 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.79 1oc4 s LEU 269 CO 0.16 0.01 0.86 -0.63 0.23 0.00 0.00 176.35 176.99 1oc4 s ILE 270 N -0.47 4.53 0.13 -0.59 1.01 -1.26 -0.35 121.20 124.21 1oc4 s ILE 270 Ca -0.00 0.40 0.05 0.00 0.00 0.00 0.00 60.65 61.10 1oc4 s ILE 270 Cb -0.05 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1oc4 s ILE 270 CO 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 174.94 173.94 1oc4 s SER 272 N -2.85 6.84 0.14 0.00 0.15 -0.38 -2.45 113.70 115.15 1oc4 s SER 272 Ca 0.13 1.96 -0.02 0.00 0.70 0.00 0.00 55.95 58.72 1oc4 s SER 272 Cb -0.01 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1oc4 s SER 272 CO 0.02 -0.79 0.08 0.28 1.20 0.00 0.00 173.24 174.02 1oc4 s THR 273 N 3.37 0.09 -0.09 6.45 -1.32 -0.82 -1.21 115.64 122.12 1oc4 s THR 273 Ca 0.63 -1.88 -0.30 0.00 -1.21 0.00 0.00 61.69 58.93 1oc4 s THR 273 Cb -0.28 -2.06 -0.02 0.00 -1.51 0.00 0.00 72.50 68.63 1oc4 s THR 273 CO 0.22 -0.43 1.19 -0.22 -2.21 0.00 0.00 174.62 173.17 1oc4 s LEU 274 N -3.05 4.25 -0.09 9.08 2.96 -1.26 -1.59 118.68 128.97 1oc4 s LEU 274 Ca 0.24 1.74 -0.20 0.00 -0.22 0.00 0.00 54.13 55.69 1oc4 s LEU 274 Cb 0.07 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 1oc4 s LEU 274 CO 0.02 -0.61 0.58 -0.76 -1.32 0.00 0.00 176.35 174.26 1oc4 s LEU 275 N 2.49 4.30 -0.42 -0.68 1.43 -0.51 -4.98 118.68 120.31 1oc4 s LEU 275 Ca 0.54 0.99 0.06 0.00 -1.03 0.00 0.00 54.13 54.69 1oc4 s LEU 275 Cb -0.23 -2.87 0.43 0.00 0.03 0.00 0.00 46.19 43.55 1oc4 s LEU 275 CO 0.19 -0.04 1.10 -0.62 0.23 0.00 0.00 176.35 177.22 1oc4 n GLU 276 N 3.67 3.29 0.00 1.70 1.02 -1.26 -2.92 120.64 126.14 1oc4 n GLU 276 Ca -0.05 -4.41 0.00 0.00 -0.02 0.00 0.00 57.16 52.69 1oc4 n GLU 276 Cb 0.51 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1oc4 n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oc4 n GLY 277 N -0.47 0.82 3.66 0.62 0.00 0.12 -4.99 105.19 104.96 1oc4 n GLY 277 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1oc4 n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oc4 n GLN 278 N 0.00 1.84 -1.27 1.61 3.00 -1.25 -0.83 117.38 120.49 1oc4 n GLN 278 Ca 0.00 0.65 -0.10 0.00 -0.01 0.00 0.00 57.00 57.54 1oc4 n GLN 278 Cb 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 30.24 28.03 1oc4 n GLN 278 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1oc4 n TYR 279 N 0.45 -0.03 -1.72 1.08 4.01 -1.26 -1.74 117.16 117.95 1oc4 n TYR 279 Ca 0.07 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1oc4 n TYR 279 Cb 0.34 -2.65 -0.01 0.00 -0.31 0.00 0.00 39.34 36.71 1oc4 n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oc4 n GLY 280 N 0.27 0.39 3.35 2.72 0.00 -0.01 -5.00 105.19 106.91 1oc4 n GLY 280 Ca -0.10 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 1oc4 n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oc4 s HIS 281 N -2.20 1.82 0.01 1.61 3.76 -0.71 -4.99 115.29 114.60 1oc4 s HIS 281 Ca 0.00 -0.49 -0.22 0.00 -0.15 0.00 0.00 55.06 54.19 1oc4 s HIS 281 Cb 0.00 -0.87 0.05 0.00 1.11 0.00 0.00 32.58 32.87 1oc4 s HIS 281 CO 0.00 0.38 0.50 0.15 -0.85 0.00 0.00 174.74 174.92 1oc4 s LYS 282 N -3.19 0.95 -1.26 1.40 1.02 -1.26 0.13 119.74 117.52 1oc4 s LYS 282 Ca 0.20 -0.12 -0.07 0.00 0.02 0.00 0.00 55.97 56.00 1oc4 s LYS 282 Cb -0.04 0.43 0.01 0.00 -0.52 0.00 0.00 37.83 37.71 1oc4 s LYS 282 CO 0.08 -0.31 0.99 -0.25 -0.92 0.00 0.00 175.35 174.93 1oc4 n ASP 283 N 0.74 -5.94 -3.46 2.83 8.00 -1.15 -4.99 116.55 112.58 1oc4 n ASP 283 Ca -0.19 -0.45 -0.14 0.00 0.71 0.00 0.00 54.79 54.72 1oc4 n ASP 283 Cb 0.58 -4.59 -0.04 0.00 -0.02 0.00 0.00 41.12 37.06 1oc4 n ASP 283 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1oc4 s ILE 285 N -3.26 0.00 -0.14 0.53 2.07 -1.26 -5.06 121.20 114.08 1oc4 s ILE 285 Ca 0.49 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.66 1oc4 s ILE 285 Cb -0.22 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.33 1oc4 s ILE 285 CO 0.60 0.00 0.12 -0.36 -1.91 0.00 0.00 174.94 173.39 1oc4 s PHE 286 N -2.76 3.49 -0.00 3.50 0.40 -1.26 -1.43 117.98 119.92 1oc4 s PHE 286 Ca -0.03 0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 56.61 1oc4 s PHE 286 Cb -0.01 -1.98 0.01 0.00 0.51 0.00 0.00 43.02 41.55 1oc4 s PHE 286 CO -0.04 0.57 0.21 0.00 0.70 0.00 0.00 175.22 176.66 1oc4 s ALA 287 N -0.61 -0.51 0.11 5.36 0.00 -0.62 -4.88 121.76 120.60 1oc4 s ALA 287 Ca 0.12 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1oc4 s ALA 287 Cb -0.12 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 1oc4 s ALA 287 CO 0.02 -0.24 1.17 0.20 0.00 0.00 0.00 175.76 176.91 1oc4 s GLY 288 N -1.43 2.57 -0.06 0.00 0.00 -0.75 -1.94 107.32 105.72 1oc4 s GLY 288 Ca -0.14 0.85 -0.29 0.00 0.00 0.00 0.00 44.72 45.14 1oc4 s GLY 288 CO 0.02 1.91 0.83 -1.08 0.00 0.00 0.00 173.10 174.78 1oc4 s THR 289 N 0.56 0.00 0.19 0.90 -1.32 -1.03 -1.06 115.64 113.88 1oc4 s THR 289 Ca 0.55 0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.70 1oc4 s THR 289 Cb -0.30 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.55 1oc4 s THR 289 CO 0.32 0.00 1.35 -0.81 -2.21 0.00 0.00 174.62 173.27 1oc4 n PRO 290 N 0.43 1.67 -4.21 7.08 -0.04 -1.26 -2.56 135.00 136.11 1oc4 n PRO 290 Ca -0.13 0.60 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1oc4 n PRO 290 Cb 0.59 -2.22 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 1oc4 n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oc4 s LEU 291 N 0.45 1.74 -0.22 1.53 1.43 0.53 -1.30 118.68 122.84 1oc4 s LEU 291 Ca 0.73 -1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1oc4 s LEU 291 Cb -0.75 0.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 1oc4 s LEU 291 CO 0.48 -0.70 -0.04 -0.69 0.23 0.00 0.00 176.35 175.63 1oc4 s VAL 292 N -3.92 3.37 -0.36 -1.59 1.01 -0.49 0.20 120.40 118.62 1oc4 s VAL 292 Ca 0.28 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1oc4 s VAL 292 Cb 0.07 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1oc4 s VAL 292 CO 0.06 0.41 0.21 -0.63 0.00 0.00 0.00 175.10 175.15 1oc4 s ILE 293 N 1.48 4.79 0.00 2.22 1.01 -0.74 -1.02 121.20 128.94 1oc4 s ILE 293 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1oc4 s ILE 293 Cb -0.14 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1oc4 s ILE 293 CO -0.03 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1oc4 n GLY 294 N 5.03 5.66 0.11 6.18 0.00 -0.01 -2.01 105.19 120.15 1oc4 n GLY 294 Ca -0.12 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.05 1oc4 n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oc4 n GLY 295 N 3.67 -1.29 0.70 -0.02 0.00 -1.25 -1.27 105.19 105.73 1oc4 n GLY 295 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1oc4 n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oc4 n ASN 296 N -2.14 2.16 0.00 1.61 3.02 -1.26 -5.03 115.26 113.62 1oc4 n ASN 296 Ca 0.03 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 1oc4 n ASN 296 Cb 0.24 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1oc4 n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oc4 n GLY 297 N 1.25 0.94 3.54 7.41 0.00 -0.39 -4.82 105.19 113.12 1oc4 n GLY 297 Ca 0.17 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1oc4 n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oc4 s VAL 298 N 0.00 4.38 0.09 1.61 1.01 0.15 -0.83 120.40 126.81 1oc4 s VAL 298 Ca 0.00 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1oc4 s VAL 298 Cb 0.00 -4.52 -0.23 0.00 0.00 0.00 0.00 36.38 31.62 1oc4 s VAL 298 CO 0.00 -1.04 1.17 -0.33 0.00 0.00 0.00 175.10 174.90 1oc4 h GLU 299 N 9.26 0.08 -1.98 2.72 4.39 -1.39 -3.46 114.58 124.19 1oc4 h GLU 299 Ca -0.25 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 1oc4 h GLU 299 Cb 1.07 0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 29.57 1oc4 h GLU 299 CO 1.08 1.02 0.16 -1.14 -1.16 0.00 0.00 179.01 178.97 1oc4 s GLN 301 N -2.68 0.88 -0.16 2.33 0.74 -1.25 -5.01 119.66 114.51 1oc4 s GLN 301 Ca -0.01 0.81 -0.06 0.00 0.05 0.00 0.00 55.36 56.16 1oc4 s GLN 301 Cb 0.09 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.59 1oc4 s GLN 301 CO 0.84 -0.15 0.02 0.08 -0.55 0.00 0.00 175.29 175.53 1oc4 s VAL 302 N 0.01 4.46 -0.26 1.34 1.01 -1.26 -1.40 120.40 124.29 1oc4 s VAL 302 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1oc4 s VAL 302 Cb -0.04 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1oc4 s VAL 302 CO 0.03 0.49 0.15 -0.63 0.00 0.00 0.00 175.10 175.14 1oc4 s ILE 303 N 0.17 5.02 -0.40 2.22 1.01 -0.42 -5.01 121.20 123.80 1oc4 s ILE 303 Ca 0.02 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1oc4 s ILE 303 Cb -0.13 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.99 1oc4 s ILE 303 CO 0.01 0.30 0.66 -0.70 0.00 0.00 0.00 174.94 175.21 1oc4 s GLU 304 N 1.53 3.49 0.24 2.79 2.12 -1.26 -4.21 118.70 123.40 1oc4 s GLU 304 Ca 0.07 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 1oc4 s GLU 304 Cb -0.15 -3.88 -0.10 0.00 0.26 0.00 0.00 34.13 30.26 1oc4 s GLU 304 CO 0.07 -0.89 1.43 -0.51 -0.54 0.00 0.00 175.26 174.83 1oc4 s LEU 305 N 2.83 4.39 -1.40 2.70 1.43 -1.26 -4.88 118.68 122.49 1oc4 s LEU 305 Ca 0.24 2.64 -0.14 0.00 -1.03 0.00 0.00 54.13 55.85 1oc4 s LEU 305 Cb -0.14 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.53 1oc4 s LEU 305 CO 0.17 -0.69 2.08 0.00 0.23 0.00 0.00 176.35 178.14 1oc4 n GLN 306 N 2.43 3.04 -1.84 1.70 6.02 -1.26 -4.95 117.38 122.52 1oc4 n GLN 306 Ca 0.07 -2.88 -0.35 0.00 -0.01 0.00 0.00 57.00 53.83 1oc4 n GLN 306 Cb 0.40 -3.25 0.05 0.00 1.02 0.00 0.00 30.24 28.46 1oc4 n GLN 306 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1oc4 s LEU 307 N 2.07 3.53 0.74 1.08 1.43 -1.26 -5.05 118.68 121.21 1oc4 s LEU 307 Ca 0.47 2.29 -0.01 0.00 -1.03 0.00 0.00 54.13 55.84 1oc4 s LEU 307 Cb 0.11 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.88 1oc4 s LEU 307 CO -0.05 -1.73 1.01 0.54 0.23 0.00 0.00 176.35 176.35 1oc4 s ASN 308 N -1.90 4.26 0.16 2.29 2.20 -1.26 -4.80 114.94 115.89 1oc4 s ASN 308 Ca 0.74 -0.37 -0.21 0.00 -0.94 0.00 0.00 52.86 52.08 1oc4 s ASN 308 Cb -0.28 0.03 0.05 0.00 -2.00 0.00 0.00 41.25 39.05 1oc4 s ASN 308 CO 0.37 -1.93 1.63 0.00 -2.94 0.00 0.00 177.10 174.24 1oc4 h ALA 309 N -0.59 -0.03 -0.64 3.54 0.00 -1.99 0.30 119.26 119.84 1oc4 h ALA 309 Ca -0.36 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1oc4 h ALA 309 Cb 1.26 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1oc4 h ALA 309 CO 0.39 -0.62 0.14 0.22 0.00 0.00 0.00 179.25 179.38 1oc4 h ASP 310 N -0.19 0.97 -0.37 0.00 3.58 -2.00 -2.45 116.42 115.95 1oc4 h ASP 310 Ca 0.16 -0.20 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 1oc4 h ASP 310 Cb 0.44 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1oc4 h ASP 310 CO -0.41 0.94 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.48 1oc4 h GLU 311 N 0.97 0.71 -0.88 0.28 5.08 -1.76 -2.61 114.58 116.37 1oc4 h GLU 311 Ca 0.20 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1oc4 h GLU 311 Cb 0.37 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1oc4 h GLU 311 CO 0.00 0.86 0.53 -0.22 -1.00 0.00 0.00 179.01 179.19 1oc4 h LYS 312 N 0.51 0.90 -0.48 2.33 3.64 -0.80 -1.47 116.57 121.20 1oc4 h LYS 312 Ca 0.09 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1oc4 h LYS 312 Cb 0.59 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1oc4 h LYS 312 CO 0.04 0.60 0.19 -0.22 -2.27 0.00 0.00 179.45 177.78 1oc4 h LYS 313 N 0.93 0.37 -0.66 1.90 3.64 -1.07 0.87 116.57 122.55 1oc4 h LYS 313 Ca 0.41 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1oc4 h LYS 313 Cb 0.28 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1oc4 h LYS 313 CO -0.21 0.25 0.34 0.87 -2.27 0.00 0.00 179.45 178.42 1oc4 h LYS 314 N 0.38 0.94 -0.15 1.90 1.79 -1.18 -1.76 116.57 118.50 1oc4 h LYS 314 Ca 0.23 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1oc4 h LYS 314 Cb 0.21 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1oc4 h LYS 314 CO -0.21 0.74 0.06 0.35 -1.08 0.00 0.00 179.45 179.30 1oc4 h PHE 315 N 0.91 0.11 -0.88 -1.35 3.57 -0.25 -2.03 116.94 117.02 1oc4 h PHE 315 Ca 0.23 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.82 1oc4 h PHE 315 Cb 0.09 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1oc4 h PHE 315 CO -0.00 0.06 0.53 -0.44 -2.23 0.00 0.00 178.31 176.23 1oc4 h ASP 316 N 0.14 0.79 -0.44 0.41 3.32 -0.55 -0.86 116.42 119.24 1oc4 h ASP 316 Ca 0.06 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1oc4 h ASP 316 Cb 0.03 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1oc4 h ASP 316 CO -0.06 0.47 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.56 1oc4 h GLU 317 N 0.91 0.87 -0.31 3.56 5.08 -0.83 -1.65 114.58 122.20 1oc4 h GLU 317 Ca 0.41 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1oc4 h GLU 317 Cb 0.32 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1oc4 h GLU 317 CO -0.22 0.90 -0.30 0.00 -1.00 0.00 0.00 179.01 178.38 1oc4 h ALA 318 N 1.15 0.46 0.00 3.43 0.00 -0.63 -2.71 119.26 120.95 1oc4 h ALA 318 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1oc4 h ALA 318 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oc4 h ALA 318 CO 0.03 0.49 -0.16 0.28 0.00 0.00 0.00 179.25 179.88 1oc4 h VAL 319 N 0.52 1.09 -0.12 0.00 2.07 -1.05 -2.22 116.25 116.53 1oc4 h VAL 319 Ca 0.05 -0.57 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1oc4 h VAL 319 Cb 0.87 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1oc4 h VAL 319 CO 0.08 0.16 -0.55 0.00 0.02 0.00 0.00 177.57 177.27 1oc4 h ALA 320 N 1.84 0.83 -0.29 1.67 0.00 -1.07 0.59 119.26 122.82 1oc4 h ALA 320 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1oc4 h ALA 320 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oc4 h ALA 320 CO 0.02 0.69 -0.12 1.49 0.00 0.00 0.00 179.25 181.33 1oc4 h GLU 321 N 0.28 0.48 -0.03 0.00 4.57 -1.11 0.59 114.58 119.37 1oc4 h GLU 321 Ca 0.00 -0.14 -0.19 0.00 -1.18 0.00 0.00 59.36 57.85 1oc4 h GLU 321 Cb 1.06 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.61 1oc4 h GLU 321 CO 0.09 0.61 -0.74 1.15 -1.18 0.00 0.00 179.01 178.94 1oc4 h THR 322 N 0.45 1.36 -0.51 0.32 2.02 -0.98 -3.11 112.91 112.46 1oc4 h THR 322 Ca 0.08 -2.09 -0.01 0.00 0.77 0.00 0.00 66.41 65.16 1oc4 h THR 322 Cb 0.49 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 1oc4 h THR 322 CO 0.03 0.63 0.27 -1.28 0.37 0.00 0.00 175.52 175.53 1oc4 h SER 323 N 0.13 0.63 -0.09 4.18 0.87 0.86 -2.60 113.55 117.53 1oc4 h SER 323 Ca -0.09 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1oc4 h SER 323 Cb 1.42 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1oc4 h SER 323 CO 0.15 0.52 -0.05 -0.09 -0.53 0.00 0.00 176.83 176.82 1oc4 h ARG 324 N 0.71 0.19 0.00 2.24 2.43 0.13 -2.93 114.38 117.14 1oc4 h ARG 324 Ca 0.18 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1oc4 h ARG 324 Cb 0.04 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1oc4 h ARG 324 CO -0.03 0.57 -0.02 0.52 -1.51 0.00 0.00 179.97 179.50 1oc4 h MET 325 N -0.20 0.00 -0.38 0.20 2.86 -1.47 -2.44 114.93 113.51 1oc4 h MET 325 Ca 0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1oc4 h MET 325 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1oc4 h MET 325 CO 0.01 0.02 -0.01 -0.22 1.06 0.00 0.00 176.91 177.78 1oc4 h LYS 326 N 0.00 0.68 0.00 1.72 3.64 -1.27 -2.07 116.57 119.27 1oc4 h LYS 326 Ca -0.00 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1oc4 h LYS 326 Cb 0.27 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1oc4 h LYS 326 CO 0.00 0.79 -0.05 0.00 -2.27 0.00 0.00 179.45 177.92 1oc4 h ALA 327 N 0.87 1.30 0.00 5.00 0.00 -1.44 -1.12 119.26 123.87 1oc4 h ALA 327 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oc4 h ALA 327 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1oc4 h ALA 327 CO 0.02 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1oc4 n LEU 328 N -3.58 0.44 0.00 0.00 4.77 -0.78 -5.16 117.00 112.69 1oc4 n LEU 328 Ca -0.02 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1oc4 n LEU 328 Cb 0.15 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1oc4 n LEU 328 CO 0.27 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.43