#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd4 h GLU 22 N 0.00 0.00 -0.81 3.69 4.81 -1.97 -2.17 114.58 118.13 1bd4 h GLU 22 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1bd4 h GLU 22 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 1bd4 h GLU 22 CO 0.00 0.58 -0.58 1.49 -0.73 0.00 0.00 179.01 179.77 1bd4 h GLU 23 N -1.00 -0.13 -0.12 1.92 4.57 -1.99 4.04 114.58 121.87 1bd4 h GLU 23 Ca -0.00 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1bd4 h GLU 23 Cb 0.58 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.14 1bd4 h GLU 23 CO -0.00 -0.08 -0.49 0.66 -1.18 0.00 0.00 179.01 177.92 1bd4 h SER 24 N -0.13 -1.55 -0.30 1.04 4.64 -1.99 2.66 113.55 117.92 1bd4 h SER 24 Ca 0.13 0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1bd4 h SER 24 Cb 0.47 0.60 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1bd4 h SER 24 CO -0.83 -0.43 0.15 0.40 -0.87 0.00 0.00 176.83 175.25 1bd4 h ILE 25 N -0.52 0.99 0.23 0.95 2.04 0.02 -0.13 117.51 121.09 1bd4 h ILE 25 Ca 0.03 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1bd4 h ILE 25 Cb 0.61 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1bd4 h ILE 25 CO -0.39 0.06 -0.21 -0.07 0.00 0.00 0.00 178.15 177.54 1bd4 h LEU 26 N 0.31 -0.55 -0.86 1.44 4.07 0.90 -0.73 115.31 119.89 1bd4 h LEU 26 Ca 0.13 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 1bd4 h LEU 26 Cb 0.04 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 1bd4 h LEU 26 CO -0.09 -0.31 0.37 -0.61 -1.08 0.00 0.00 178.44 176.72 1bd4 h GLN 27 N -0.46 1.20 -0.43 1.13 5.75 0.47 -0.65 115.11 122.12 1bd4 h GLN 27 Ca -0.01 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.26 1bd4 h GLN 27 Cb 0.42 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1bd4 h GLN 27 CO -0.03 0.94 0.09 0.22 -2.65 0.00 0.00 178.83 177.39 1bd4 h ASP 28 N 1.18 0.60 0.02 -0.69 1.82 -0.72 0.72 116.42 119.35 1bd4 h ASP 28 Ca 0.28 -0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1bd4 h ASP 28 Cb 0.16 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1bd4 h ASP 28 CO -0.03 0.61 -0.01 0.40 -1.61 0.00 0.00 179.24 178.60 1bd4 h ILE 29 N 0.63 1.29 -0.47 2.25 5.03 -0.67 -1.74 117.51 123.82 1bd4 h ILE 29 Ca 0.14 -0.96 0.09 0.00 -0.12 0.00 0.00 64.86 64.01 1bd4 h ILE 29 Cb 0.27 1.93 -0.07 0.00 -3.03 0.00 0.00 36.82 35.91 1bd4 h ILE 29 CO -0.00 0.25 0.03 0.40 -0.68 0.00 0.00 178.15 178.15 1bd4 h ILE 30 N -0.44 0.67 -0.21 -0.67 2.04 -0.32 0.72 117.51 119.30 1bd4 h ILE 30 Ca -0.00 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 1bd4 h ILE 30 Cb 0.42 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1bd4 h ILE 30 CO 0.00 0.03 -0.47 0.00 0.00 0.00 0.00 178.15 177.71 1bd4 h THR 31 N 0.15 1.31 -0.23 -0.27 1.03 0.44 -3.31 112.91 112.03 1bd4 h THR 31 Ca 0.23 -1.68 -0.19 0.00 -0.01 0.00 0.00 66.41 64.77 1bd4 h THR 31 Cb 0.33 1.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 1bd4 h THR 31 CO -0.36 0.52 -0.61 -0.09 -0.01 0.00 0.00 175.52 174.98 1bd4 h ARG 32 N 0.44 0.78 -3.58 0.00 9.65 -0.68 -3.41 114.38 117.58 1bd4 h ARG 32 Ca 0.03 -0.53 -0.66 0.00 -1.10 0.00 0.00 59.98 57.71 1bd4 h ARG 32 Cb 0.99 0.08 -0.39 0.00 -1.39 0.00 0.00 29.97 29.26 1bd4 h ARG 32 CO 0.09 1.15 -0.54 -0.06 2.80 0.00 0.00 179.97 183.41 1bd4 s PHE 33 N -4.00 3.31 0.55 2.20 0.08 0.19 -4.94 117.98 115.38 1bd4 s PHE 33 Ca -0.10 -2.98 0.39 0.00 0.12 0.00 0.00 56.93 54.36 1bd4 s PHE 33 Cb 0.10 -2.97 1.58 0.00 -0.57 0.00 0.00 43.02 41.16 1bd4 s PHE 33 CO 0.88 -0.80 1.76 -1.35 -0.10 0.00 0.00 175.22 175.62 1bd4 h PRO 34 N 6.80 0.00 -0.03 0.24 0.10 -1.80 -0.66 132.00 136.66 1bd4 h PRO 34 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.04 1bd4 h PRO 34 Cb 0.93 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.03 1bd4 h PRO 34 CO 0.69 0.00 0.00 0.09 0.10 0.00 0.00 178.00 178.88 1bd4 n ASN 35 N -4.11 0.83 -4.89 -2.05 5.03 -1.26 -4.87 115.26 103.93 1bd4 n ASN 35 Ca 0.28 -1.33 -0.33 0.00 0.87 0.00 0.00 54.58 54.07 1bd4 n ASN 35 Cb 1.38 -0.01 -0.05 0.00 -1.02 0.00 0.00 39.78 40.07 1bd4 n ASN 35 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1bd4 s VAL 36 N -1.98 5.35 -0.14 2.41 0.11 -0.26 -2.35 120.40 123.55 1bd4 s VAL 36 Ca 0.40 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1bd4 s VAL 36 Cb 0.20 -3.50 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 1bd4 s VAL 36 CO 0.33 0.31 -0.13 0.54 -3.33 0.00 0.00 175.10 172.82 1bd4 s VAL 37 N -1.32 1.48 0.03 2.04 0.11 0.44 -4.96 120.40 118.22 1bd4 s VAL 37 Ca 0.27 -0.58 -0.13 0.00 -2.93 0.00 0.00 61.98 58.61 1bd4 s VAL 37 Cb -0.13 -1.39 -0.06 0.00 -1.53 0.00 0.00 36.38 33.27 1bd4 s VAL 37 CO 0.19 0.44 0.41 -0.22 -3.33 0.00 0.00 175.10 172.59 1bd4 s LEU 38 N 1.46 4.43 0.34 2.54 0.20 -1.26 -1.45 118.68 124.94 1bd4 s LEU 38 Ca 0.04 0.91 -0.26 0.00 0.69 0.00 0.00 54.13 55.51 1bd4 s LEU 38 Cb -0.13 -2.75 -0.09 0.00 -0.43 0.00 0.00 46.19 42.79 1bd4 s LEU 38 CO -0.09 0.26 1.03 -0.04 -0.29 0.00 0.00 176.35 177.22 1bd4 s MET 39 N -1.40 4.43 0.02 1.98 -1.94 -0.99 -4.93 119.30 116.46 1bd4 s MET 39 Ca 0.27 1.53 -0.32 0.00 -1.71 0.00 0.00 55.69 55.46 1bd4 s MET 39 Cb -0.16 -2.81 -0.11 0.00 2.01 0.00 0.00 34.83 33.77 1bd4 s MET 39 CO 0.15 0.09 1.89 1.17 -0.01 0.00 0.00 175.02 178.32 1bd4 n LYS 40 N 0.48 2.56 -0.66 2.03 4.81 -1.26 -4.81 118.16 121.32 1bd4 n LYS 40 Ca 0.02 0.94 -0.17 0.00 -0.87 0.00 0.00 58.31 58.23 1bd4 n LYS 40 Cb 0.48 -2.83 -0.04 0.00 0.02 0.00 0.00 35.03 32.66 1bd4 n LYS 40 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1bd4 n GLN 41 N 6.60 1.73 -0.90 1.64 1.13 -1.26 -4.89 117.38 121.44 1bd4 n GLN 41 Ca 0.20 -1.15 -0.31 0.00 -1.94 0.00 0.00 57.00 53.80 1bd4 n GLN 41 Cb 0.35 -2.23 0.14 0.00 0.11 0.00 0.00 30.24 28.61 1bd4 n GLN 41 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1bd4 s THR 42 N 2.98 2.51 0.33 5.09 -4.23 -1.26 -4.81 115.64 116.25 1bd4 s THR 42 Ca 0.38 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1bd4 s THR 42 Cb 0.12 -2.35 0.14 0.00 1.34 0.00 0.00 72.50 71.75 1bd4 s THR 42 CO -0.02 -0.22 1.85 0.00 -0.54 0.00 0.00 174.62 175.70 1bd4 h ALA 43 N -1.62 1.34 0.76 3.99 0.00 -1.98 -1.67 119.26 120.08 1bd4 h ALA 43 Ca -0.43 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1bd4 h ALA 43 Cb 1.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1bd4 h ALA 43 CO 0.45 0.45 -0.45 0.37 0.00 0.00 0.00 179.25 180.07 1bd4 h GLN 44 N 0.47 -1.09 -0.89 0.00 4.15 -1.98 0.23 115.11 116.00 1bd4 h GLN 44 Ca 0.10 0.07 0.15 0.00 0.77 0.00 0.00 58.65 59.75 1bd4 h GLN 44 Cb 0.38 0.25 -0.10 0.00 0.21 0.00 0.00 27.48 28.23 1bd4 h GLN 44 CO 0.02 -0.73 0.49 1.25 -1.93 0.00 0.00 178.83 177.93 1bd4 h LEU 45 N -1.13 0.62 -0.85 -2.39 6.46 -1.82 0.78 115.31 116.98 1bd4 h LEU 45 Ca -0.10 0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.63 1bd4 h LEU 45 Cb 0.91 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1bd4 h LEU 45 CO 0.11 0.25 -0.51 -0.09 -0.62 0.00 0.00 178.44 177.58 1bd4 h ARG 46 N 0.68 0.15 -0.26 1.25 2.43 -0.92 -1.59 114.38 116.13 1bd4 h ARG 46 Ca 0.49 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1bd4 h ARG 46 Cb 0.69 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1bd4 h ARG 46 CO -0.36 0.63 -0.03 0.00 -1.51 0.00 0.00 179.97 178.70 1bd4 h ALA 47 N 1.35 0.35 0.45 2.80 0.00 0.17 -0.65 119.26 123.73 1bd4 h ALA 47 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1bd4 h ALA 47 Cb 0.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1bd4 h ALA 47 CO 0.07 0.12 -0.44 0.52 0.00 0.00 0.00 179.25 179.53 1bd4 h MET 48 N 0.24 -0.87 -0.40 0.00 2.86 -0.78 -1.86 114.93 114.13 1bd4 h MET 48 Ca 0.07 0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.88 1bd4 h MET 48 Cb 0.47 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1bd4 h MET 48 CO 0.02 -0.58 0.33 0.52 1.06 0.00 0.00 176.91 178.26 1bd4 h MET 49 N -0.90 0.00 -0.23 1.72 2.07 -1.27 0.20 114.93 116.52 1bd4 h MET 49 Ca -0.05 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.51 1bd4 h MET 49 Cb 0.79 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.52 1bd4 h MET 49 CO -0.06 0.00 -0.16 1.15 1.07 0.00 0.00 176.91 178.91 1bd4 h THR 50 N 0.00 1.31 0.54 2.22 2.02 -0.31 -1.39 112.91 117.30 1bd4 h THR 50 Ca 0.19 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1bd4 h THR 50 Cb 0.85 1.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1bd4 h THR 50 CO -0.00 0.40 -0.26 0.40 0.37 0.00 0.00 175.52 176.43 1bd4 h ILE 51 N 0.22 0.36 0.00 3.11 2.04 -0.43 -2.22 117.51 120.59 1bd4 h ILE 51 Ca 0.05 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1bd4 h ILE 51 Cb 0.69 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1bd4 h ILE 51 CO 0.04 0.05 0.01 -0.29 0.00 0.00 0.00 178.15 177.96 1bd4 h ILE 52 N -0.97 0.00 0.02 -0.67 2.10 -1.39 -2.34 117.51 114.26 1bd4 h ILE 52 Ca -0.07 0.00 -0.29 0.00 1.08 0.00 0.00 64.86 65.57 1bd4 h ILE 52 Cb 0.63 0.67 -0.04 0.00 -1.09 0.00 0.00 36.82 36.98 1bd4 h ILE 52 CO 0.12 0.00 -1.68 0.03 -1.08 0.00 0.00 178.15 175.54 1bd4 h ARG 53 N 0.00 0.04 -6.51 2.19 3.08 -0.99 -3.47 114.38 108.72 1bd4 h ARG 53 Ca 0.00 -0.07 -0.53 0.00 0.07 0.00 0.00 59.98 59.45 1bd4 h ARG 53 Cb 0.02 0.03 0.04 0.00 0.08 0.00 0.00 29.97 30.13 1bd4 h ARG 53 CO 0.00 0.64 1.08 0.34 -1.07 0.00 0.00 179.97 180.96 1bd4 s ASP 54 N -6.29 6.46 0.46 7.04 2.15 -0.86 -4.86 116.67 120.78 1bd4 s ASP 54 Ca -0.06 2.71 0.15 0.00 0.43 0.00 0.00 52.55 55.77 1bd4 s ASP 54 Cb 0.08 -2.57 1.11 0.00 -0.30 0.00 0.00 42.92 41.24 1bd4 s ASP 54 CO 0.82 -0.98 2.04 0.07 -0.17 0.00 0.00 175.17 176.95 1bd4 h LYS 55 N 8.40 0.27 0.00 4.34 2.10 -1.90 -1.20 116.57 128.58 1bd4 h LYS 55 Ca -0.45 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1bd4 h LYS 55 Cb 1.21 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1bd4 h LYS 55 CO 0.94 0.18 0.00 -1.91 -2.00 0.00 0.00 179.45 176.66 1bd4 n GLU 56 N -4.47 0.17 -2.64 0.07 4.07 -1.26 -4.85 120.64 111.72 1bd4 n GLU 56 Ca 0.05 0.17 -0.40 0.00 -0.06 0.00 0.00 57.16 56.92 1bd4 n GLU 56 Cb 0.27 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.10 1bd4 n GLU 56 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1bd4 s THR 57 N -2.66 3.91 0.34 6.31 -4.23 -0.46 -5.00 115.64 113.84 1bd4 s THR 57 Ca 0.12 1.87 -0.26 0.00 -1.18 0.00 0.00 61.69 62.24 1bd4 s THR 57 Cb 0.10 -4.19 -0.09 0.00 1.34 0.00 0.00 72.50 69.65 1bd4 s THR 57 CO 0.23 0.42 1.02 -2.16 -0.54 0.00 0.00 174.62 173.60 1bd4 s PRO 58 N -1.10 4.45 0.06 3.99 0.04 -1.26 -4.79 135.00 136.39 1bd4 s PRO 58 Ca 0.43 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 1bd4 s PRO 58 Cb -0.28 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 1bd4 s PRO 58 CO 0.35 0.11 0.85 1.17 0.04 0.00 0.00 177.00 179.53 1bd4 n LYS 59 N 0.52 -0.18 0.21 4.56 4.81 -1.26 0.63 118.16 127.45 1bd4 n LYS 59 Ca 0.02 0.84 0.07 0.00 -0.87 0.00 0.00 58.31 58.37 1bd4 n LYS 59 Cb 0.48 -1.24 0.58 0.00 0.02 0.00 0.00 35.03 34.87 1bd4 n LYS 59 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1bd4 h GLU 60 N 0.00 0.09 -0.09 1.64 9.09 -1.95 -0.51 114.58 122.85 1bd4 h GLU 60 Ca 0.06 -0.01 -0.12 0.00 0.05 0.00 0.00 59.36 59.35 1bd4 h GLU 60 Cb 0.17 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1bd4 h GLU 60 CO -0.38 0.09 -0.39 0.93 0.05 0.00 0.00 179.01 179.31 1bd4 h GLU 61 N 0.09 0.43 -0.22 1.06 4.39 -0.18 -2.15 114.58 118.00 1bd4 h GLU 61 Ca 0.02 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1bd4 h GLU 61 Cb 0.05 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1bd4 h GLU 61 CO -0.00 0.97 -0.02 0.35 -1.16 0.00 0.00 179.01 179.15 1bd4 h PHE 62 N -0.01 -0.05 -0.79 4.33 3.04 0.19 -1.83 116.94 121.82 1bd4 h PHE 62 Ca -0.02 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1bd4 h PHE 62 Cb 1.04 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.57 1bd4 h PHE 62 CO 0.12 -0.06 0.36 -0.24 -2.02 0.00 0.00 178.31 176.47 1bd4 h VAL 63 N 0.04 1.25 0.08 1.41 3.04 -1.12 0.51 116.25 121.47 1bd4 h VAL 63 Ca 0.11 -0.73 0.01 0.00 -1.01 0.00 0.00 66.70 65.07 1bd4 h VAL 63 Cb 0.15 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 29.68 1bd4 h VAL 63 CO -0.20 0.31 -0.12 0.15 -1.01 0.00 0.00 177.57 176.70 1bd4 h PHE 64 N 1.13 -0.30 -0.27 3.17 3.57 -0.96 -0.17 116.94 123.10 1bd4 h PHE 64 Ca 0.27 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1bd4 h PHE 64 Cb 0.14 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1bd4 h PHE 64 CO 0.01 -0.18 -0.22 1.88 -2.23 0.00 0.00 178.31 177.57 1bd4 h TYR 65 N -0.24 0.75 -0.69 0.41 0.05 -1.25 -1.81 116.97 114.19 1bd4 h TYR 65 Ca 0.02 -0.21 0.09 0.00 0.05 0.00 0.00 58.73 58.67 1bd4 h TYR 65 Cb 0.25 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.76 1bd4 h TYR 65 CO -0.14 0.92 0.34 0.00 -1.05 0.00 0.00 178.16 178.24 1bd4 h ALA 66 N 0.71 0.95 -0.30 3.88 0.00 -0.82 -0.05 119.26 123.62 1bd4 h ALA 66 Ca 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1bd4 h ALA 66 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bd4 h ALA 66 CO 0.06 -0.05 -0.21 -0.44 0.00 0.00 0.00 179.25 178.61 1bd4 h ASP 67 N 0.59 0.56 -0.49 0.00 3.32 -0.93 -0.88 116.42 118.59 1bd4 h ASP 67 Ca 0.34 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1bd4 h ASP 67 Cb 0.35 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1bd4 h ASP 67 CO -0.26 0.77 0.03 -0.09 -1.72 0.00 0.00 179.24 177.97 1bd4 h ARG 68 N 0.51 0.84 0.59 3.56 2.43 -0.21 -2.77 114.38 119.32 1bd4 h ARG 68 Ca 0.08 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1bd4 h ARG 68 Cb 0.64 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1bd4 h ARG 68 CO 0.05 0.87 -0.28 1.25 -1.51 0.00 0.00 179.97 180.34 1bd4 h LEU 69 N 0.71 -0.67 -0.96 3.80 5.85 -0.94 -3.11 115.31 119.99 1bd4 h LEU 69 Ca 0.14 -0.02 0.27 0.00 0.84 0.00 0.00 57.88 59.11 1bd4 h LEU 69 Cb 0.47 0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.54 1bd4 h LEU 69 CO 0.02 -0.39 0.48 0.40 -0.34 0.00 0.00 178.44 178.61 1bd4 h ILE 70 N -0.92 0.39 -0.67 4.05 2.04 -1.10 0.23 117.51 121.53 1bd4 h ILE 70 Ca -0.08 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1bd4 h ILE 70 Cb 0.65 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1bd4 h ILE 70 CO 0.13 0.07 0.23 -0.09 0.00 0.00 0.00 178.15 178.49 1bd4 h ARG 71 N 0.38 1.02 -0.24 2.37 1.12 -1.45 0.34 114.38 117.93 1bd4 h ARG 71 Ca 0.65 -0.21 -0.02 0.00 -1.11 0.00 0.00 59.98 59.29 1bd4 h ARG 71 Cb 1.34 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 1bd4 h ARG 71 CO -0.57 0.88 0.07 -0.07 -3.11 0.00 0.00 179.97 177.16 1bd4 h LEU 72 N 0.96 0.35 -0.41 3.80 3.38 -0.53 -2.11 115.31 120.75 1bd4 h LEU 72 Ca 0.22 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1bd4 h LEU 72 Cb 0.26 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1bd4 h LEU 72 CO -0.01 0.48 -0.05 0.25 0.09 0.00 0.00 178.44 179.20 1bd4 h LEU 73 N 0.21 -0.28 -1.18 1.67 5.85 -0.96 -1.33 115.31 119.30 1bd4 h LEU 73 Ca 0.08 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1bd4 h LEU 73 Cb 0.26 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1bd4 h LEU 73 CO -0.00 -0.09 0.56 0.40 -0.34 0.00 0.00 178.44 178.96 1bd4 h ILE 74 N 0.05 1.21 -0.45 4.05 1.08 -0.74 0.07 117.51 122.77 1bd4 h ILE 74 Ca 0.20 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 64.19 1bd4 h ILE 74 Cb 0.30 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1bd4 h ILE 74 CO -0.38 0.21 -0.07 -0.33 -0.69 0.00 0.00 178.15 176.89 1bd4 h GLU 75 N 1.13 0.79 0.89 2.37 4.39 -0.69 -0.68 114.58 122.78 1bd4 h GLU 75 Ca 0.31 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1bd4 h GLU 75 Cb -0.12 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1bd4 h GLU 75 CO -0.07 0.84 -0.43 1.49 -1.16 0.00 0.00 179.01 179.68 1bd4 h GLU 76 N 0.72 -1.15 -0.89 2.33 4.57 -0.16 -3.09 114.58 116.91 1bd4 h GLU 76 Ca 0.13 0.08 0.17 0.00 -1.18 0.00 0.00 59.36 58.56 1bd4 h GLU 76 Cb 0.54 0.26 -0.10 0.00 -0.16 0.00 0.00 28.75 29.29 1bd4 h GLU 76 CO 0.03 -0.77 0.46 0.00 -1.18 0.00 0.00 179.01 177.56 1bd4 h ALA 77 N -1.44 1.38 0.00 2.92 0.00 -0.88 -1.12 119.26 120.12 1bd4 h ALA 77 Ca -0.12 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bd4 h ALA 77 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bd4 h ALA 77 CO 0.20 -0.13 0.11 -0.07 0.00 0.00 0.00 179.25 179.37 1bd4 h LEU 78 N 0.61 0.00 0.00 0.00 3.38 -1.04 0.35 115.31 118.62 1bd4 h LEU 78 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1bd4 h LEU 78 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1bd4 h LEU 78 CO -0.40 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.72 1bd4 n ASN 79 N -2.75 0.00 -0.02 -0.43 4.13 -0.42 -2.75 115.26 113.02 1bd4 n ASN 79 Ca -0.02 -0.58 0.13 0.00 1.68 0.00 0.00 54.58 55.79 1bd4 n ASN 79 Cb 0.17 -0.10 0.42 0.00 -1.54 0.00 0.00 39.78 38.72 1bd4 n ASN 79 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1bd4 n GLU 80 N -1.10 0.08 -1.72 3.52 -0.58 0.11 -4.86 120.64 116.09 1bd4 n GLU 80 Ca 0.18 -0.03 -0.31 0.00 -0.42 0.00 0.00 57.16 56.57 1bd4 n GLU 80 Cb 0.14 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.54 1bd4 n GLU 80 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1bd4 s LEU 81 N -2.94 3.20 0.17 -4.62 2.01 -1.11 -5.03 118.68 110.36 1bd4 s LEU 81 Ca 0.14 1.57 -0.22 0.00 0.01 0.00 0.00 54.13 55.63 1bd4 s LEU 81 Cb 0.18 -4.49 -0.08 0.00 0.01 0.00 0.00 46.19 41.81 1bd4 s LEU 81 CO 0.61 -1.23 0.73 -2.84 1.01 0.00 0.00 176.35 174.63 1bd4 s PRO 82 N -4.98 4.40 0.06 1.29 0.02 -1.26 -5.08 135.00 129.46 1bd4 s PRO 82 Ca 0.58 1.00 0.03 0.00 0.02 0.00 0.00 61.00 62.62 1bd4 s PRO 82 Cb -0.13 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1bd4 s PRO 82 CO 0.53 0.52 -0.10 -0.59 -0.33 0.00 0.00 177.00 177.03 1bd4 s PHE 83 N -1.27 0.90 0.00 6.54 -0.12 -1.26 -3.97 117.98 118.80 1bd4 s PHE 83 Ca 0.37 -0.55 0.00 0.00 -0.05 0.00 0.00 56.93 56.70 1bd4 s PHE 83 Cb -0.20 -0.51 0.00 0.00 -0.63 0.00 0.00 43.02 41.67 1bd4 s PHE 83 CO 0.23 -0.04 0.00 0.94 -0.05 0.00 0.00 175.22 176.31 1bd4 n GLN 84 N 1.13 0.83 -4.94 1.99 7.27 0.95 -4.92 117.38 119.68 1bd4 n GLN 84 Ca -0.20 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.56 1bd4 n GLN 84 Cb 0.56 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 33.06 1bd4 n GLN 84 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1bd4 s LYS 85 N -1.48 1.86 -0.09 3.69 0.00 -1.26 -3.39 119.74 119.06 1bd4 s LYS 85 Ca 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 55.97 54.78 1bd4 s LYS 85 Cb 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 37.83 35.86 1bd4 s LYS 85 CO 0.00 0.52 0.29 0.21 0.00 0.00 0.00 175.35 176.37 1bd4 s LYS 86 N -1.17 0.39 -0.04 1.78 2.20 0.45 -4.54 119.74 118.80 1bd4 s LYS 86 Ca 0.12 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.06 1bd4 s LYS 86 Cb -0.10 0.19 -0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1bd4 s LYS 86 CO 0.02 -0.06 -0.17 -1.83 -0.36 0.00 0.00 175.35 172.94 1bd4 s GLU 87 N -0.12 1.79 0.41 4.03 -1.05 -1.26 0.29 118.70 122.79 1bd4 s GLU 87 Ca -0.03 -0.61 0.05 0.00 -0.15 0.00 0.00 54.97 54.23 1bd4 s GLU 87 Cb -0.03 -1.55 -0.02 0.00 -0.44 0.00 0.00 34.13 32.09 1bd4 s GLU 87 CO 0.01 0.24 0.16 0.14 0.95 0.00 0.00 175.26 176.77 1bd4 s VAL 88 N 0.05 0.44 -0.08 1.83 -7.23 -0.67 -4.94 120.40 109.79 1bd4 s VAL 88 Ca -0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1bd4 s VAL 88 Cb -0.12 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.52 1bd4 s VAL 88 CO 0.02 0.00 -0.17 0.28 -0.31 0.00 0.00 175.10 174.93 1bd4 s THR 89 N -3.21 1.48 0.86 5.32 -1.32 -1.26 -0.10 115.64 117.40 1bd4 s THR 89 Ca 0.25 -0.68 -0.10 0.00 -1.21 0.00 0.00 61.69 59.94 1bd4 s THR 89 Cb 0.02 -1.31 0.11 0.00 -1.51 0.00 0.00 72.50 69.81 1bd4 s THR 89 CO 0.17 0.43 1.11 -0.89 -2.21 0.00 0.00 174.62 173.23 1bd4 s THR 90 N 0.52 2.68 0.63 5.08 2.01 -0.23 -4.86 115.64 121.47 1bd4 s THR 90 Ca -0.16 0.22 0.35 0.00 0.31 0.00 0.00 61.69 62.42 1bd4 s THR 90 Cb -0.16 -2.49 0.38 0.00 0.01 0.00 0.00 72.50 70.24 1bd4 s THR 90 CO 0.06 -0.29 2.21 -0.65 -0.69 0.00 0.00 174.62 175.26 1bd4 h PRO 91 N -1.54 0.00 -0.28 4.92 0.11 -2.01 0.31 132.00 133.52 1bd4 h PRO 91 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1bd4 h PRO 91 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1bd4 h PRO 91 CO 0.47 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.54 1bd4 n LEU 92 N -3.42 1.70 -0.92 2.35 4.77 -1.26 -4.93 117.00 115.29 1bd4 n LEU 92 Ca -0.02 -0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 55.05 1bd4 n LEU 92 Cb 0.19 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1bd4 n LEU 92 CO 0.23 0.40 -0.11 0.47 -1.33 0.00 0.00 177.39 177.05 1bd4 n ASP 93 N 0.40 -3.89 -4.32 -1.43 8.00 0.11 -5.02 116.55 110.40 1bd4 n ASP 93 Ca 0.13 0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.46 1bd4 n ASP 93 Cb 0.29 -2.61 -0.16 0.00 -0.02 0.00 0.00 41.12 38.62 1bd4 n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bd4 s VAL 94 N -2.42 2.32 0.71 2.53 0.11 -1.26 -4.87 120.40 117.52 1bd4 s VAL 94 Ca 0.00 -0.98 -0.11 0.00 -2.93 0.00 0.00 61.98 57.96 1bd4 s VAL 94 Cb 0.00 -1.86 0.02 0.00 -1.53 0.00 0.00 36.38 33.01 1bd4 s VAL 94 CO 0.00 0.57 1.07 -0.94 -3.33 0.00 0.00 175.10 172.47 1bd4 s SER 95 N -0.24 5.08 0.03 3.54 1.04 -1.26 -1.06 113.70 120.82 1bd4 s SER 95 Ca -0.01 1.73 0.01 0.00 0.48 0.00 0.00 55.95 58.16 1bd4 s SER 95 Cb -0.13 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 1bd4 s SER 95 CO 0.03 -1.65 -0.04 -0.47 0.98 0.00 0.00 173.24 172.09 1bd4 s TYR 96 N -2.91 0.38 -0.38 5.02 5.04 0.86 -4.85 117.35 120.51 1bd4 s TYR 96 Ca 0.60 -0.54 -0.04 0.00 -2.44 0.00 0.00 57.07 54.66 1bd4 s TYR 96 Cb -0.16 -0.26 0.09 0.00 0.35 0.00 0.00 41.96 41.99 1bd4 s TYR 96 CO 0.53 -0.16 0.16 -1.01 -1.34 0.00 0.00 175.55 173.73 1bd4 s HIS 97 N -1.51 3.45 0.00 4.97 3.76 -1.26 -1.68 115.29 123.03 1bd4 s HIS 97 Ca -0.14 -2.09 0.00 0.00 -0.15 0.00 0.00 55.06 52.69 1bd4 s HIS 97 Cb -0.10 -2.88 0.00 0.00 1.11 0.00 0.00 32.58 30.71 1bd4 s HIS 97 CO -0.01 -0.90 0.00 0.41 -0.85 0.00 0.00 174.74 173.39 1bd4 n GLY 98 N 4.67 3.69 2.60 -2.22 0.00 0.85 -4.92 105.19 109.87 1bd4 n GLY 98 Ca -0.07 -2.15 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 1bd4 n GLY 98 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bd4 s VAL 99 N 0.13 -0.12 0.33 1.61 -7.23 -1.26 0.17 120.40 114.04 1bd4 s VAL 99 Ca 0.00 -0.43 -0.28 0.00 -1.81 0.00 0.00 61.98 59.47 1bd4 s VAL 99 Cb 0.00 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 1bd4 s VAL 99 CO 0.00 -0.47 1.17 -0.55 -0.31 0.00 0.00 175.10 174.94 1bd4 s SER 100 N 2.15 6.89 0.33 4.85 0.15 -1.22 -4.63 113.70 122.22 1bd4 s SER 100 Ca 0.06 2.39 0.00 0.00 0.70 0.00 0.00 55.95 59.10 1bd4 s SER 100 Cb -0.16 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.49 1bd4 s SER 100 CO -0.22 -0.42 0.53 -0.36 1.20 0.00 0.00 173.24 173.97 1bd4 s PHE 101 N -1.25 3.50 0.00 3.44 0.40 -1.26 0.32 117.98 123.12 1bd4 s PHE 101 Ca 0.50 0.36 0.00 0.00 -0.60 0.00 0.00 56.93 57.19 1bd4 s PHE 101 Cb -0.33 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.30 1bd4 s PHE 101 CO 0.43 0.15 0.55 2.48 0.70 0.00 0.00 175.22 179.53 1bd4 n TYR 102 N -1.64 0.00 -4.63 0.36 4.11 -1.25 -4.85 117.16 109.25 1bd4 n TYR 102 Ca -0.05 -0.27 -0.32 0.00 -0.00 0.00 0.00 57.90 57.27 1bd4 n TYR 102 Cb 0.56 0.38 -0.12 0.00 -0.00 0.00 0.00 39.34 40.16 1bd4 n TYR 102 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1bd4 s SER 103 N -0.53 4.24 0.14 9.48 1.04 -1.26 -5.07 113.70 121.74 1bd4 s SER 103 Ca 0.00 -0.23 -0.31 0.00 0.48 0.00 0.00 55.95 55.88 1bd4 s SER 103 Cb 0.00 -0.89 -0.11 0.00 0.10 0.00 0.00 66.02 65.12 1bd4 s SER 103 CO 0.00 0.29 1.81 -0.54 0.98 0.00 0.00 173.24 175.78 1bd4 s LYS 104 N -1.24 4.14 0.24 4.02 1.02 -1.26 -4.95 119.74 121.70 1bd4 s LYS 104 Ca 0.15 2.59 0.02 0.00 0.02 0.00 0.00 55.97 58.76 1bd4 s LYS 104 Cb -0.11 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 1bd4 s LYS 104 CO 0.05 -0.83 0.08 0.44 -0.92 0.00 0.00 175.35 174.17 1bd4 n ILE 105 N 4.63 0.00 0.00 2.17 -5.35 -1.26 -2.09 119.36 117.45 1bd4 n ILE 105 Ca 0.17 -1.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1bd4 n ILE 105 Cb 0.38 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 1bd4 n ILE 105 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bd4 s GLY 107 N 0.00 1.63 -0.14 0.00 0.00 -0.98 0.02 107.32 107.85 1bd4 s GLY 107 Ca 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 44.72 43.05 1bd4 s GLY 107 CO 0.00 -1.67 0.32 0.14 0.00 0.00 0.00 173.10 171.89 1bd4 s VAL 108 N -2.26 -0.23 -0.05 1.40 1.01 -0.55 -1.00 120.40 118.71 1bd4 s VAL 108 Ca 0.31 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 1bd4 s VAL 108 Cb -0.07 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1bd4 s VAL 108 CO 0.20 0.07 0.03 -0.55 0.00 0.00 0.00 175.10 174.85 1bd4 s SER 109 N 1.82 5.38 -0.38 3.32 0.15 -0.36 -0.30 113.70 123.32 1bd4 s SER 109 Ca -0.05 0.13 -0.15 0.00 0.70 0.00 0.00 55.95 56.58 1bd4 s SER 109 Cb -0.11 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 1bd4 s SER 109 CO -0.10 0.34 0.35 -0.63 1.20 0.00 0.00 173.24 174.40 1bd4 s ILE 110 N -1.00 5.18 0.28 6.45 1.01 -1.05 -1.48 121.20 130.59 1bd4 s ILE 110 Ca 0.17 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 1bd4 s ILE 110 Cb -0.12 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 1bd4 s ILE 110 CO 0.06 -0.22 1.20 -0.69 0.00 0.00 0.00 174.94 175.30 1bd4 s VAL 111 N 1.93 3.19 -0.17 2.92 1.01 -0.37 -0.80 120.40 128.11 1bd4 s VAL 111 Ca 0.10 1.15 0.17 0.00 0.00 0.00 0.00 61.98 63.40 1bd4 s VAL 111 Cb -0.17 -3.73 -0.24 0.00 0.00 0.00 0.00 36.38 32.23 1bd4 s VAL 111 CO 0.12 0.26 0.10 -2.11 0.00 0.00 0.00 175.10 173.46 1bd4 n ARG 112 N 1.32 0.89 -0.33 2.72 1.85 -1.26 -4.46 116.66 117.38 1bd4 n ARG 112 Ca 0.01 -0.02 0.24 0.00 -1.00 0.00 0.00 57.85 57.07 1bd4 n ARG 112 Cb 0.43 -1.49 0.47 0.00 -1.05 0.00 0.00 32.46 30.83 1bd4 n ARG 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bd4 h ALA 113 N 1.01 1.95 0.00 2.89 0.00 -1.92 -0.91 119.26 122.28 1bd4 h ALA 113 Ca -0.47 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bd4 h ALA 113 Cb 2.07 0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1bd4 h ALA 113 CO 0.03 -0.56 0.00 0.78 0.00 0.00 0.00 179.25 179.50 1bd4 h GLY 114 N 0.34 0.00 2.00 0.00 0.00 -1.17 -2.74 103.07 101.50 1bd4 h GLY 114 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1bd4 h GLY 114 CO -0.60 0.00 0.00 0.83 0.00 0.00 0.00 176.54 176.77 1bd4 h GLU 115 N 0.00 0.00 0.00 4.80 5.08 -1.31 -1.94 114.58 121.21 1bd4 h GLU 115 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bd4 h GLU 115 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1bd4 h GLU 115 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 1bd4 n SER 116 N -2.35 0.46 -0.01 1.42 3.41 -1.03 -2.31 113.62 113.21 1bd4 n SER 116 Ca 0.03 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1bd4 n SER 116 Cb 0.33 -0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 63.40 1bd4 n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1bd4 n MET 117 N -2.05 0.57 0.12 4.33 2.81 -0.73 -4.48 117.12 117.68 1bd4 n MET 117 Ca 0.01 -0.13 0.06 0.00 -1.81 0.00 0.00 57.70 55.83 1bd4 n MET 117 Cb 0.14 -1.47 0.52 0.00 -0.71 0.00 0.00 33.22 31.70 1bd4 n MET 117 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1bd4 h GLU 118 N 0.00 0.29 -0.08 0.03 5.08 -1.53 -1.52 114.58 116.85 1bd4 h GLU 118 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1bd4 h GLU 118 Cb 0.80 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1bd4 h GLU 118 CO 0.00 0.19 0.03 0.66 -1.00 0.00 0.00 179.01 178.89 1bd4 h SER 119 N 0.30 0.12 -0.41 1.42 4.64 -1.79 0.62 113.55 118.45 1bd4 h SER 119 Ca 0.09 -0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1bd4 h SER 119 Cb -0.02 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1bd4 h SER 119 CO -0.02 0.27 0.12 1.23 -0.87 0.00 0.00 176.83 177.56 1bd4 h GLY 120 N -0.04 0.51 1.34 -0.77 0.00 -1.67 0.38 103.07 102.83 1bd4 h GLY 120 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1bd4 h GLY 120 CO -0.00 0.00 0.06 -2.00 0.00 0.00 0.00 176.54 174.60 1bd4 h LEU 121 N 0.27 0.77 -0.91 3.11 5.85 -0.94 -2.49 115.31 120.98 1bd4 h LEU 121 Ca 0.19 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1bd4 h LEU 121 Cb 0.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1bd4 h LEU 121 CO -0.21 0.80 -0.20 0.03 -0.34 0.00 0.00 178.44 178.52 1bd4 h ARG 122 N 0.77 0.00 -0.37 1.25 2.47 0.22 -1.30 114.38 117.43 1bd4 h ARG 122 Ca 0.16 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1bd4 h ARG 122 Cb 0.38 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1bd4 h ARG 122 CO 0.01 0.20 -0.12 0.00 0.56 0.00 0.00 179.97 180.61 1bd4 h ALA 123 N 1.80 1.10 0.00 0.04 0.00 0.14 -3.31 119.26 119.04 1bd4 h ALA 123 Ca -0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 1bd4 h ALA 123 Cb 0.82 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1bd4 h ALA 123 CO 0.03 0.56 -2.20 1.33 0.00 0.00 0.00 179.25 178.96 1bd4 n VAL 124 N -4.18 0.99 -3.85 0.00 0.24 -1.15 -4.73 118.33 105.66 1bd4 n VAL 124 Ca 0.01 -0.72 -0.33 0.00 -2.04 0.00 0.00 64.34 61.26 1bd4 n VAL 124 Cb 0.35 -0.37 -0.12 0.00 -1.47 0.00 0.00 33.84 32.22 1bd4 n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bd4 n ARG 126 N 3.46 2.24 -2.26 0.00 1.74 -1.24 -2.13 116.66 118.47 1bd4 n ARG 126 Ca 0.06 0.80 -0.16 0.00 -0.77 0.00 0.00 57.85 57.78 1bd4 n ARG 126 Cb 0.36 -2.76 -0.01 0.00 -1.02 0.00 0.00 32.46 29.03 1bd4 n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bd4 n GLY 127 N 4.68 -0.19 3.76 -0.13 0.00 -1.26 -4.96 105.19 107.09 1bd4 n GLY 127 Ca 0.24 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1bd4 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bd4 s VAL 128 N -2.80 2.50 0.25 1.61 0.11 -0.91 -4.92 120.40 116.25 1bd4 s VAL 128 Ca 0.00 0.47 -0.30 0.00 -2.93 0.00 0.00 61.98 59.21 1bd4 s VAL 128 Cb 0.00 -3.30 -0.11 0.00 -1.53 0.00 0.00 36.38 31.44 1bd4 s VAL 128 CO 0.00 0.09 1.56 -0.13 -3.33 0.00 0.00 175.10 173.30 1bd4 s ARG 129 N -1.22 4.18 -0.06 1.54 0.52 -1.26 -4.90 118.95 117.74 1bd4 s ARG 129 Ca 0.55 2.47 0.04 0.00 -0.52 0.00 0.00 55.73 58.27 1bd4 s ARG 129 Cb -0.43 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 1bd4 s ARG 129 CO 0.51 -0.58 -0.19 0.42 0.02 0.00 0.00 175.30 175.47 1bd4 s ILE 130 N 0.34 2.57 0.25 1.52 -1.09 -1.26 -2.31 121.20 121.22 1bd4 s ILE 130 Ca 0.65 -0.88 0.10 0.00 -2.23 0.00 0.00 60.65 58.29 1bd4 s ILE 130 Cb -0.46 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1bd4 s ILE 130 CO 0.42 0.57 -0.08 -0.83 -1.23 0.00 0.00 174.94 173.79 1bd4 s GLY 131 N -0.30 1.73 0.02 6.18 0.00 -0.17 -4.75 107.32 110.03 1bd4 s GLY 131 Ca 0.01 -1.67 -0.00 0.00 0.00 0.00 0.00 44.72 43.06 1bd4 s GLY 131 CO 0.03 -1.74 -0.02 0.54 0.00 0.00 0.00 173.10 171.91 1bd4 s LYS 132 N -3.44 0.28 -0.06 2.90 1.02 0.20 -1.23 119.74 119.41 1bd4 s LYS 132 Ca 0.29 -0.53 -0.04 0.00 0.02 0.00 0.00 55.97 55.71 1bd4 s LYS 132 Cb -0.07 0.10 0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1bd4 s LYS 132 CO 0.17 -0.05 0.14 -1.50 -0.92 0.00 0.00 175.35 173.20 1bd4 s ILE 133 N -1.28 -0.01 -0.11 2.17 -1.16 -0.55 0.24 121.20 120.51 1bd4 s ILE 133 Ca -0.14 0.04 0.03 0.00 -0.51 0.00 0.00 60.65 60.07 1bd4 s ILE 133 Cb -0.09 -0.22 0.01 0.00 0.61 0.00 0.00 42.46 42.78 1bd4 s ILE 133 CO -0.01 0.02 -0.19 -0.22 -2.81 0.00 0.00 174.94 171.73 1bd4 s LEU 134 N 0.32 1.92 0.00 8.50 2.96 0.15 -1.24 118.68 131.30 1bd4 s LEU 134 Ca -0.02 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 1bd4 s LEU 134 Cb -0.03 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 1bd4 s LEU 134 CO -0.01 0.08 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.23 1bd4 s ILE 135 N 0.69 1.92 -0.05 6.68 1.01 -1.26 0.69 121.20 130.88 1bd4 s ILE 135 Ca -0.12 -1.13 0.04 0.00 0.00 0.00 0.00 60.65 59.45 1bd4 s ILE 135 Cb -0.16 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 1bd4 s ILE 135 CO 0.02 0.46 -0.17 0.00 0.00 0.00 0.00 174.94 175.26 1bd4 s GLN 136 N -0.78 1.81 -0.16 2.79 -2.07 0.45 -4.88 119.66 116.82 1bd4 s GLN 136 Ca 0.10 -0.60 -0.28 0.00 -1.82 0.00 0.00 55.36 52.76 1bd4 s GLN 136 Cb -0.09 -1.56 -0.01 0.00 -1.09 0.00 0.00 33.01 30.26 1bd4 s GLN 136 CO 0.00 0.22 0.94 0.50 -1.32 0.00 0.00 175.29 175.63 1bd4 s ARG 137 N 0.10 4.33 -0.15 9.60 3.52 -1.26 0.77 118.95 135.87 1bd4 s ARG 137 Ca -0.05 1.23 -0.29 0.00 -0.13 0.00 0.00 55.73 56.48 1bd4 s ARG 137 Cb -0.12 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.65 1bd4 s ARG 137 CO 0.03 -0.39 1.79 0.34 -0.81 0.00 0.00 175.30 176.26 1bd4 s ASP 138 N 1.15 6.27 0.00 -2.12 2.15 -0.87 -4.87 116.67 118.37 1bd4 s ASP 138 Ca 0.43 1.95 0.00 0.00 0.43 0.00 0.00 52.55 55.36 1bd4 s ASP 138 Cb -0.17 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1bd4 s ASP 138 CO 0.13 -1.30 0.17 -0.62 -0.17 0.00 0.00 175.17 173.38 1bd4 n GLU 139 N 7.76 0.00 -0.01 4.34 4.71 -1.26 -0.68 120.64 135.50 1bd4 n GLU 139 Ca 0.21 0.17 -0.00 0.00 -0.01 0.00 0.00 57.16 57.53 1bd4 n GLU 139 Cb 0.44 -0.39 -0.00 0.00 -1.01 0.00 0.00 31.44 30.48 1bd4 n GLU 139 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1bd4 n THR 140 N -0.56 -0.01 0.00 2.62 -1.04 -1.26 -4.11 114.28 109.92 1bd4 n THR 140 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1bd4 n THR 140 Cb 0.00 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1bd4 n THR 140 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1bd4 n THR 141 N -2.88 0.00 0.00 12.58 -1.04 -1.12 -5.10 114.28 116.72 1bd4 n THR 141 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1bd4 n THR 141 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1bd4 n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bd4 n ALA 142 N -3.00 0.00 -2.63 2.41 0.00 0.15 -4.91 120.51 112.52 1bd4 n ALA 142 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1bd4 n ALA 142 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1bd4 n ALA 142 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bd4 s GLU 143 N 0.00 4.09 0.51 0.00 1.03 -1.26 -4.61 118.70 118.45 1bd4 s GLU 143 Ca 0.00 0.14 -0.23 0.00 0.03 0.00 0.00 54.97 54.91 1bd4 s GLU 143 Cb 0.00 -3.61 -0.06 0.00 -0.80 0.00 0.00 34.13 29.66 1bd4 s GLU 143 CO 0.00 -0.19 1.36 -2.30 -1.33 0.00 0.00 175.26 172.80 1bd4 n PRO 144 N 5.01 1.86 -4.30 -4.83 -0.02 -1.26 -2.06 135.00 129.40 1bd4 n PRO 144 Ca -0.08 0.67 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 1bd4 n PRO 144 Cb 0.51 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 1bd4 n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1bd4 s LYS 145 N -2.68 1.04 -0.17 -0.52 -0.14 0.23 -4.87 119.74 112.63 1bd4 s LYS 145 Ca 0.68 -1.03 -0.29 0.00 -1.36 0.00 0.00 55.97 53.97 1bd4 s LYS 145 Cb -0.44 -1.18 -0.00 0.00 -1.68 0.00 0.00 37.83 34.53 1bd4 s LYS 145 CO 0.52 0.28 1.06 -1.17 -0.76 0.00 0.00 175.35 175.28 1bd4 s LEU 146 N -1.69 4.17 -0.14 3.17 2.96 -1.26 -0.41 118.68 125.48 1bd4 s LEU 146 Ca 0.03 1.48 0.05 0.00 -0.22 0.00 0.00 54.13 55.48 1bd4 s LEU 146 Cb -0.10 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.82 1bd4 s LEU 146 CO 0.03 -0.60 0.26 -0.38 -1.32 0.00 0.00 176.35 174.34 1bd4 n ILE 147 N 5.03 1.60 -3.53 6.68 2.08 0.22 -4.91 119.36 126.53 1bd4 n ILE 147 Ca 0.11 -0.71 -0.10 0.00 0.56 0.00 0.00 62.75 62.61 1bd4 n ILE 147 Cb 0.47 -1.25 -0.04 0.00 -0.75 0.00 0.00 39.64 38.07 1bd4 n ILE 147 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1bd4 s TYR 148 N -2.55 -0.39 -0.19 1.39 5.04 -0.94 -4.96 117.35 114.74 1bd4 s TYR 148 Ca -0.18 0.47 -0.27 0.00 -2.44 0.00 0.00 57.07 54.65 1bd4 s TYR 148 Cb 0.07 0.49 0.07 0.00 0.35 0.00 0.00 41.96 42.95 1bd4 s TYR 148 CO 0.76 -0.48 0.71 -1.83 -1.34 0.00 0.00 175.55 173.37 1bd4 s GLU 149 N -2.15 0.92 -0.12 4.97 4.04 -1.26 0.30 118.70 125.39 1bd4 s GLU 149 Ca 0.01 0.73 -0.04 0.00 0.04 0.00 0.00 54.97 55.71 1bd4 s GLU 149 Cb -0.01 0.44 0.06 0.00 0.02 0.00 0.00 34.13 34.64 1bd4 s GLU 149 CO -0.03 -0.18 0.14 0.21 -1.84 0.00 0.00 175.26 173.56 1bd4 s LYS 150 N -0.18 0.06 0.16 -4.83 2.47 0.14 -4.98 119.74 112.57 1bd4 s LYS 150 Ca -0.04 0.30 0.02 0.00 -1.56 0.00 0.00 55.97 54.70 1bd4 s LYS 150 Cb -0.03 -0.89 -0.05 0.00 -1.46 0.00 0.00 37.83 35.40 1bd4 s LYS 150 CO 0.04 -0.47 -0.02 -0.51 0.16 0.00 0.00 175.35 174.54 1bd4 s LEU 151 N 2.24 2.25 0.88 5.43 1.43 -1.26 0.58 118.68 130.24 1bd4 s LEU 151 Ca 0.04 -1.13 -0.10 0.00 -1.03 0.00 0.00 54.13 51.91 1bd4 s LEU 151 Cb -0.14 -0.12 0.12 0.00 0.03 0.00 0.00 46.19 46.08 1bd4 s LEU 151 CO -0.07 -0.51 1.12 -2.84 0.23 0.00 0.00 176.35 174.27 1bd4 s PRO 152 N -3.87 1.32 0.00 1.29 0.02 -1.26 -4.91 135.00 127.59 1bd4 s PRO 152 Ca 0.21 1.31 0.22 0.00 0.02 0.00 0.00 61.00 62.76 1bd4 s PRO 152 Cb 0.05 -1.78 -0.12 0.00 0.02 0.00 0.00 34.50 32.68 1bd4 s PRO 152 CO 0.02 -2.34 0.93 0.00 -0.33 0.00 0.00 177.00 175.28 1bd4 n ALA 153 N -4.02 4.24 0.99 -1.55 0.00 -1.26 -3.95 120.51 114.95 1bd4 n ALA 153 Ca 0.10 -0.54 0.13 0.00 0.00 0.00 0.00 53.44 53.13 1bd4 n ALA 153 Cb 0.53 -0.84 0.48 0.00 0.00 0.00 0.00 19.45 19.62 1bd4 n ALA 153 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bd4 n ASP 154 N -1.64 0.20 -0.27 0.00 2.03 -1.26 -4.58 116.55 111.03 1bd4 n ASP 154 Ca 0.03 0.24 0.21 0.00 0.52 0.00 0.00 54.79 55.79 1bd4 n ASP 154 Cb 0.37 -0.24 0.53 0.00 -0.72 0.00 0.00 41.12 41.06 1bd4 n ASP 154 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1bd4 h ILE 155 N 0.00 0.61 0.00 5.18 2.10 -1.96 -2.40 117.51 121.04 1bd4 h ILE 155 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1bd4 h ILE 155 Cb 0.51 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.44 1bd4 h ILE 155 CO 0.00 0.07 0.00 0.08 -1.08 0.00 0.00 178.15 177.22 1bd4 h ARG 156 N 0.37 0.00 -0.02 2.19 0.11 -1.81 -1.63 114.38 113.60 1bd4 h ARG 156 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 1bd4 h ARG 156 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1bd4 h ARG 156 CO -0.20 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.26 1bd4 n GLU 157 N -2.92 1.91 -4.15 0.08 1.02 -0.90 -4.30 120.64 111.38 1bd4 n GLU 157 Ca -0.02 -1.32 -0.24 0.00 -0.02 0.00 0.00 57.16 55.56 1bd4 n GLU 157 Cb 0.12 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1bd4 n GLU 157 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bd4 s ARG 158 N -2.00 2.25 0.11 3.49 0.52 -0.61 -4.83 118.95 117.88 1bd4 s ARG 158 Ca 0.34 -1.72 -0.17 0.00 -0.52 0.00 0.00 55.73 53.66 1bd4 s ARG 158 Cb 0.21 -2.04 -0.07 0.00 0.52 0.00 0.00 34.95 33.56 1bd4 s ARG 158 CO 0.32 0.01 0.57 -1.58 0.02 0.00 0.00 175.30 174.64 1bd4 s TRP 159 N -2.52 3.72 -0.17 -0.53 0.52 -0.89 -4.74 118.94 114.33 1bd4 s TRP 159 Ca 0.39 1.20 0.01 0.00 0.02 0.00 0.00 56.10 57.72 1bd4 s TRP 159 Cb 0.01 -2.45 0.02 0.00 -1.15 0.00 0.00 33.47 29.89 1bd4 s TRP 159 CO 0.22 0.51 -0.20 0.14 0.02 0.00 0.00 176.95 177.64 1bd4 s VAL 160 N -1.27 2.01 -0.98 4.03 -7.23 -0.20 -2.49 120.40 114.28 1bd4 s VAL 160 Ca 0.33 -0.92 -0.18 0.00 -1.81 0.00 0.00 61.98 59.40 1bd4 s VAL 160 Cb -0.18 -1.81 0.14 0.00 0.56 0.00 0.00 36.38 35.09 1bd4 s VAL 160 CO 0.19 0.54 1.18 -0.04 -0.31 0.00 0.00 175.10 176.66 1bd4 s MET 161 N 1.17 3.68 -0.12 4.82 -1.94 0.10 -0.03 119.30 126.98 1bd4 s MET 161 Ca 0.01 -1.88 -0.28 0.00 -1.71 0.00 0.00 55.69 51.83 1bd4 s MET 161 Cb -0.14 -4.95 -0.01 0.00 2.01 0.00 0.00 34.83 31.74 1bd4 s MET 161 CO -0.10 -1.78 0.95 -1.17 -0.01 0.00 0.00 175.02 172.91 1bd4 s LEU 162 N 2.54 4.23 -0.11 -0.03 1.98 0.33 -1.49 118.68 126.13 1bd4 s LEU 162 Ca 0.35 1.42 0.04 0.00 -2.89 0.00 0.00 54.13 53.04 1bd4 s LEU 162 Cb -0.04 -3.45 0.00 0.00 0.66 0.00 0.00 46.19 43.36 1bd4 s LEU 162 CO -0.08 -0.42 -0.23 -0.76 -1.89 0.00 0.00 176.35 172.97 1bd4 s LEU 163 N 1.97 2.12 -0.30 -0.68 1.43 0.59 -0.02 118.68 123.79 1bd4 s LEU 163 Ca 0.45 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1bd4 s LEU 163 Cb -0.18 -1.43 0.18 0.00 0.03 0.00 0.00 46.19 44.80 1bd4 s LEU 163 CO 0.17 0.14 0.85 -0.62 0.23 0.00 0.00 176.35 177.12 1bd4 s ASP 164 N 0.43 -0.86 0.31 2.29 2.15 -0.78 -2.53 116.67 117.68 1bd4 s ASP 164 Ca -0.16 0.61 -0.00 0.00 0.43 0.00 0.00 52.55 53.42 1bd4 s ASP 164 Cb -0.17 1.75 0.50 0.00 -0.30 0.00 0.00 42.92 44.70 1bd4 s ASP 164 CO 0.07 -0.16 1.93 1.55 -0.17 0.00 0.00 175.17 178.39 1bd4 h PRO 165 N 7.96 0.89 -6.18 4.34 0.13 -1.84 -3.38 132.00 133.92 1bd4 h PRO 165 Ca -0.18 -0.10 -0.66 0.00 -0.87 0.00 0.00 66.00 64.19 1bd4 h PRO 165 Cb 1.16 -0.18 -0.13 0.00 0.13 0.00 0.00 31.00 31.98 1bd4 h PRO 165 CO 0.07 0.67 -0.65 -1.64 -0.23 0.00 0.00 178.00 176.22 1bd4 s MET 166 N -5.57 2.76 -0.41 0.86 -1.94 -1.26 -1.40 119.30 112.34 1bd4 s MET 166 Ca -0.10 -0.64 0.04 0.00 -1.71 0.00 0.00 55.69 53.27 1bd4 s MET 166 Cb 0.17 -2.65 0.17 0.00 2.01 0.00 0.00 34.83 34.52 1bd4 s MET 166 CO 0.78 0.61 0.33 0.00 -0.01 0.00 0.00 175.02 176.74 1bd4 n ALA 168 N 2.96 0.00 0.21 0.00 0.00 -1.26 -2.20 120.51 120.22 1bd4 n ALA 168 Ca 0.28 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1bd4 n ALA 168 Cb 0.47 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.07 1bd4 n ALA 168 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bd4 h THR 169 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.00 112.91 109.32 1bd4 h THR 169 Ca 0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1bd4 h THR 169 Cb 0.00 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1bd4 h THR 169 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1bd4 n ALA 170 N -2.10 0.00 -0.25 6.62 0.00 -1.26 -4.63 120.51 118.89 1bd4 n ALA 170 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 1bd4 n ALA 170 Cb 0.53 -0.31 0.14 0.00 0.00 0.00 0.00 19.45 19.81 1bd4 n ALA 170 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bd4 h GLY 171 N 0.00 1.08 0.94 0.00 0.00 -1.96 -1.88 103.07 101.26 1bd4 h GLY 171 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1bd4 h GLY 171 CO 0.00 0.06 -0.30 1.48 0.00 0.00 0.00 176.54 177.78 1bd4 h SER 172 N 0.61 0.70 0.73 0.19 4.64 -1.99 -2.44 113.55 115.99 1bd4 h SER 172 Ca 0.35 -0.49 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1bd4 h SER 172 Cb 0.37 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1bd4 h SER 172 CO -0.27 1.05 -0.34 1.62 -0.87 0.00 0.00 176.83 178.02 1bd4 h VAL 173 N 0.37 0.89 -0.23 0.95 3.04 -1.92 -1.50 116.25 117.84 1bd4 h VAL 173 Ca 0.03 -1.37 -0.16 0.00 -1.01 0.00 0.00 66.70 64.19 1bd4 h VAL 173 Cb 0.88 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1bd4 h VAL 173 CO 0.07 0.34 -0.49 0.00 -1.01 0.00 0.00 177.57 176.47 1bd4 h LYS 175 N 0.48 0.55 -0.18 0.00 1.63 -1.14 0.54 116.57 118.44 1bd4 h LYS 175 Ca 0.00 -0.08 -0.17 0.00 -0.85 0.00 0.00 60.65 59.55 1bd4 h LYS 175 Cb 1.10 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1bd4 h LYS 175 CO 0.11 0.49 -0.55 0.00 -3.45 0.00 0.00 179.45 176.05 1bd4 h ALA 176 N 1.58 0.31 -0.34 5.00 0.00 -1.08 -2.32 119.26 122.41 1bd4 h ALA 176 Ca 0.13 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1bd4 h ALA 176 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1bd4 h ALA 176 CO -0.01 0.52 0.21 0.82 0.00 0.00 0.00 179.25 180.80 1bd4 h ILE 177 N 0.39 1.06 -0.74 0.00 2.04 -0.04 -0.95 117.51 119.27 1bd4 h ILE 177 Ca -0.02 -0.15 0.14 0.00 1.00 0.00 0.00 64.86 65.83 1bd4 h ILE 177 Cb 1.17 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 37.74 1bd4 h ILE 177 CO 0.12 0.08 0.28 -0.08 0.00 0.00 0.00 178.15 178.55 1bd4 h GLU 178 N 0.44 0.40 -0.11 2.37 4.81 0.19 0.12 114.58 122.80 1bd4 h GLU 178 Ca 0.13 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 1bd4 h GLU 178 Cb -0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1bd4 h GLU 178 CO -0.05 0.27 -0.76 -0.24 -0.73 0.00 0.00 179.01 177.50 1bd4 h VAL 179 N 0.42 1.33 -0.45 0.32 3.04 -0.87 -1.48 116.25 118.55 1bd4 h VAL 179 Ca 0.41 -2.07 0.03 0.00 -1.01 0.00 0.00 66.70 64.06 1bd4 h VAL 179 Cb 0.62 2.06 -0.04 0.00 -2.01 0.00 0.00 31.29 31.92 1bd4 h VAL 179 CO -0.41 0.64 0.23 -0.07 -1.01 0.00 0.00 177.57 176.95 1bd4 h LEU 180 N 0.41 0.34 -0.20 3.16 -0.00 -0.52 0.18 115.31 118.69 1bd4 h LEU 180 Ca -0.04 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1bd4 h LEU 180 Cb 1.37 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.95 1bd4 h LEU 180 CO 0.14 0.25 0.03 -0.07 -0.00 0.00 0.00 178.44 178.79 1bd4 h LEU 181 N 0.46 -0.02 -1.72 1.67 -0.00 -0.71 -0.81 115.31 114.19 1bd4 h LEU 181 Ca 0.19 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.17 1bd4 h LEU 181 Cb 0.09 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 1bd4 h LEU 181 CO -0.13 0.02 0.31 -0.09 -0.00 0.00 0.00 178.44 178.55 1bd4 h ARG 182 N 0.10 0.33 0.00 1.13 2.43 -0.50 0.15 114.38 118.02 1bd4 h ARG 182 Ca 0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1bd4 h ARG 182 Cb 0.09 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1bd4 h ARG 182 CO -0.13 0.22 0.00 1.28 -1.51 0.00 0.00 179.97 179.83 1bd4 n LEU 183 N -4.47 0.67 0.00 3.80 7.99 0.58 -4.89 117.00 120.67 1bd4 n LEU 183 Ca 0.06 0.59 0.00 0.00 -0.01 0.00 0.00 56.01 56.66 1bd4 n LEU 183 Cb 0.27 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 1bd4 n LEU 183 CO 0.35 -0.29 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 1bd4 n GLY 184 N 0.86 1.25 3.72 -0.72 0.00 0.53 -4.63 105.19 106.20 1bd4 n GLY 184 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1bd4 n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bd4 s VAL 185 N -2.00 4.12 -0.04 1.61 1.01 -0.76 -4.57 120.40 119.78 1bd4 s VAL 185 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 1bd4 s VAL 185 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1bd4 s VAL 185 CO 0.00 0.19 1.49 -0.54 0.00 0.00 0.00 175.10 176.24 1bd4 s LYS 186 N 0.46 4.23 0.38 2.72 -0.14 -1.26 -4.48 119.74 121.66 1bd4 s LYS 186 Ca 0.54 2.03 0.17 0.00 -1.36 0.00 0.00 55.97 57.34 1bd4 s LYS 186 Cb -0.28 -3.75 1.07 0.00 -1.68 0.00 0.00 37.83 33.19 1bd4 s LYS 186 CO 0.31 -0.71 1.76 1.49 -0.76 0.00 0.00 175.35 177.45 1bd4 h GLU 187 N 8.53 0.41 -0.00 1.68 4.81 -1.93 0.45 114.58 128.53 1bd4 h GLU 187 Ca -0.37 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1bd4 h GLU 187 Cb 1.17 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1bd4 h GLU 187 CO 0.93 0.27 -0.01 -0.85 -0.73 0.00 0.00 179.01 178.63 1bd4 n GLU 188 N -4.67 0.92 -0.65 1.92 0.00 -1.25 -3.07 120.64 113.83 1bd4 n GLU 188 Ca 0.26 -0.07 0.09 0.00 0.00 0.00 0.00 57.16 57.44 1bd4 n GLU 188 Cb 0.87 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 31.16 1bd4 n GLU 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1bd4 n ARG 189 N -0.98 3.92 -3.81 3.44 1.74 0.16 -4.85 116.66 116.27 1bd4 n ARG 189 Ca 0.21 -2.92 -0.36 0.00 -0.77 0.00 0.00 57.85 54.01 1bd4 n ARG 189 Cb 0.16 -1.95 -0.13 0.00 -1.02 0.00 0.00 32.46 29.51 1bd4 n ARG 189 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bd4 s ILE 190 N -2.10 3.88 -0.37 0.55 1.01 -1.17 -1.03 121.20 121.97 1bd4 s ILE 190 Ca 0.50 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 1bd4 s ILE 190 Cb 0.34 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 40.01 1bd4 s ILE 190 CO 0.21 0.30 0.18 -0.63 0.00 0.00 0.00 174.94 175.01 1bd4 s ILE 191 N 1.54 4.21 -0.46 2.92 1.01 0.96 -2.71 121.20 128.67 1bd4 s ILE 191 Ca 0.05 -1.09 -0.26 0.00 0.00 0.00 0.00 60.65 59.35 1bd4 s ILE 191 Cb -0.15 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.93 1bd4 s ILE 191 CO 0.01 -0.28 0.95 0.12 0.00 0.00 0.00 174.94 175.73 1bd4 s PHE 192 N 1.47 2.92 -0.29 3.97 5.36 -0.64 -0.52 117.98 130.24 1bd4 s PHE 192 Ca 0.01 0.43 -0.16 0.00 -0.96 0.00 0.00 56.93 56.25 1bd4 s PHE 192 Cb -0.20 -4.01 -0.03 0.00 -0.34 0.00 0.00 43.02 38.44 1bd4 s PHE 192 CO 0.04 -1.11 0.41 0.08 -1.46 0.00 0.00 175.22 173.19 1bd4 s VAL 193 N 3.82 5.13 0.08 3.12 1.01 0.97 -1.21 120.40 133.32 1bd4 s VAL 193 Ca 0.38 0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.88 1bd4 s VAL 193 Cb -0.10 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1bd4 s VAL 193 CO 0.27 0.04 -0.10 0.21 0.00 0.00 0.00 175.10 175.51 1bd4 s ASN 194 N 1.67 1.40 -0.26 3.32 3.04 -0.16 -1.87 114.94 122.08 1bd4 s ASN 194 Ca 0.16 -0.74 -0.14 0.00 0.04 0.00 0.00 52.86 52.18 1bd4 s ASN 194 Cb -0.16 0.00 -0.11 0.00 -1.54 0.00 0.00 41.25 39.44 1bd4 s ASN 194 CO 0.11 -0.22 -0.35 -0.38 -3.04 0.00 0.00 177.10 173.22 1bd4 n ILE 195 N 0.82 1.49 -4.42 -5.21 5.41 -0.49 -2.94 119.36 114.01 1bd4 n ILE 195 Ca -0.18 -0.34 -0.22 0.00 1.00 0.00 0.00 62.75 63.01 1bd4 n ILE 195 Cb 0.57 -1.91 -0.16 0.00 -0.71 0.00 0.00 39.64 37.43 1bd4 n ILE 195 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1bd4 s LEU 196 N -7.50 1.54 0.27 1.39 0.20 -0.62 -0.17 118.68 113.79 1bd4 s LEU 196 Ca -0.37 -0.23 0.06 0.00 0.69 0.00 0.00 54.13 54.29 1bd4 s LEU 196 Cb 0.14 -0.66 -0.06 0.00 -0.43 0.00 0.00 46.19 45.18 1bd4 s LEU 196 CO 0.47 0.00 -0.05 0.00 -0.29 0.00 0.00 176.35 176.49 1bd4 s ALA 197 N 0.71 2.28 -0.02 5.97 0.00 -0.14 -1.22 121.76 129.34 1bd4 s ALA 197 Ca -0.13 -1.89 0.07 0.00 0.00 0.00 0.00 51.96 50.01 1bd4 s ALA 197 Cb -0.15 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1bd4 s ALA 197 CO 0.02 -0.10 -0.24 0.00 0.00 0.00 0.00 175.76 175.45 1bd4 s ALA 198 N -3.07 1.99 0.21 0.00 0.00 -0.93 -1.90 121.76 118.06 1bd4 s ALA 198 Ca 0.29 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 1bd4 s ALA 198 Cb 0.04 -0.52 0.23 0.00 0.00 0.00 0.00 23.12 22.86 1bd4 s ALA 198 CO 0.12 0.47 1.59 -1.35 0.00 0.00 0.00 175.76 176.59 1bd4 h PRO 199 N 5.63 -0.07 -0.78 0.00 0.11 -1.87 0.30 132.00 135.33 1bd4 h PRO 199 Ca -0.40 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.89 1bd4 h PRO 199 Cb 1.13 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.15 1bd4 h PRO 199 CO 0.47 -0.04 0.23 0.37 -0.21 0.00 0.00 178.00 178.82 1bd4 h GLN 200 N -0.07 0.30 -0.19 1.05 4.15 -1.94 0.44 115.11 118.86 1bd4 h GLN 200 Ca 0.31 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 1bd4 h GLN 200 Cb 0.56 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1bd4 h GLN 200 CO -0.76 0.20 -0.01 0.78 -1.93 0.00 0.00 178.83 177.11 1bd4 h GLY 201 N 0.31 0.36 0.59 2.39 0.00 -0.36 -2.24 103.07 104.12 1bd4 h GLY 201 Ca 0.45 -0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.60 1bd4 h GLY 201 CO -0.51 0.25 0.53 -2.22 0.00 0.00 0.00 176.54 174.59 1bd4 h ILE 202 N 0.08 0.97 -0.35 2.60 2.04 0.15 -2.00 117.51 120.99 1bd4 h ILE 202 Ca 0.05 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1bd4 h ILE 202 Cb 0.40 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1bd4 h ILE 202 CO 0.01 0.17 0.22 -0.33 0.00 0.00 0.00 178.15 178.22 1bd4 h GLU 203 N 0.91 0.44 -0.44 2.37 5.08 -0.07 -2.12 114.58 120.75 1bd4 h GLU 203 Ca 0.41 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1bd4 h GLU 203 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1bd4 h GLU 203 CO -0.22 0.29 -0.06 -0.09 -1.00 0.00 0.00 179.01 177.93 1bd4 h ARG 204 N 0.45 0.75 -0.27 2.33 1.12 -0.80 -1.06 114.38 116.90 1bd4 h ARG 204 Ca 0.14 -0.22 0.01 0.00 -1.11 0.00 0.00 59.98 58.79 1bd4 h ARG 204 Cb -0.03 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1bd4 h ARG 204 CO -0.05 0.80 0.17 -0.24 -3.11 0.00 0.00 179.97 177.54 1bd4 h VAL 205 N 0.69 1.05 -0.17 0.20 3.04 -0.96 -0.95 116.25 119.16 1bd4 h VAL 205 Ca 0.13 -0.12 -0.16 0.00 -1.01 0.00 0.00 66.70 65.54 1bd4 h VAL 205 Cb 0.51 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 1bd4 h VAL 205 CO 0.03 0.06 -0.56 -0.26 -1.01 0.00 0.00 177.57 175.83 1bd4 h PHE 206 N 0.34 0.65 -0.15 3.17 0.04 -1.25 0.66 116.94 120.40 1bd4 h PHE 206 Ca 0.10 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1bd4 h PHE 206 Cb -0.02 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1bd4 h PHE 206 CO -0.07 0.96 0.08 1.57 -0.60 0.00 0.00 178.31 180.25 1bd4 h LYS 207 N 0.40 0.21 0.02 1.51 2.10 -1.08 -2.77 116.57 116.96 1bd4 h LYS 207 Ca 0.01 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1bd4 h LYS 207 Cb 1.10 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1bd4 h LYS 207 CO 0.10 0.24 -0.01 0.93 -2.00 0.00 0.00 179.45 178.71 1bd4 h GLU 208 N 0.14 -0.03 -2.73 0.07 4.39 -1.00 -3.41 114.58 112.01 1bd4 h GLU 208 Ca 0.05 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.16 1bd4 h GLU 208 Cb 0.09 0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 28.35 1bd4 h GLU 208 CO -0.01 0.61 -0.81 0.71 -1.16 0.00 0.00 179.01 178.34 1bd4 s TYR 209 N -3.53 1.51 -0.22 4.33 1.51 0.23 -4.99 117.35 116.18 1bd4 s TYR 209 Ca -0.16 -2.22 0.28 0.00 -1.01 0.00 0.00 57.07 53.96 1bd4 s TYR 209 Cb 0.00 -1.43 0.91 0.00 -0.11 0.00 0.00 41.96 41.34 1bd4 s TYR 209 CO 0.65 -0.79 1.81 -1.00 -1.11 0.00 0.00 175.55 175.11 1bd4 h PRO 210 N 6.48 0.00 -0.00 -1.71 0.13 -1.64 -3.18 132.00 132.08 1bd4 h PRO 210 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1bd4 h PRO 210 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1bd4 h PRO 210 CO 0.41 0.00 -0.01 1.17 -0.23 0.00 0.00 178.00 179.33 1bd4 n LYS 211 N -2.93 0.67 -3.09 0.86 4.81 -1.26 -4.86 118.16 112.35 1bd4 n LYS 211 Ca 0.02 -0.05 -0.27 0.00 -0.87 0.00 0.00 58.31 57.15 1bd4 n LYS 211 Cb 0.39 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.92 1bd4 n LYS 211 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1bd4 s VAL 212 N -2.36 4.99 0.01 3.15 -7.23 -1.20 -3.93 120.40 113.84 1bd4 s VAL 212 Ca 0.35 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.55 1bd4 s VAL 212 Cb 0.21 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.30 1bd4 s VAL 212 CO 0.43 -0.57 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.48 1bd4 s ARG 213 N -4.16 2.63 -0.06 4.82 3.00 -1.10 -4.84 118.95 119.24 1bd4 s ARG 213 Ca 0.45 -0.70 0.00 0.00 0.00 0.00 0.00 55.73 55.48 1bd4 s ARG 213 Cb -0.10 -2.57 0.02 0.00 0.00 0.00 0.00 34.95 32.31 1bd4 s ARG 213 CO 0.36 0.60 -0.03 1.41 0.00 0.00 0.00 175.30 177.64 1bd4 s MET 214 N -1.58 0.83 -0.19 3.54 -2.45 -0.99 -1.63 119.30 116.83 1bd4 s MET 214 Ca 0.19 -0.05 -0.03 0.00 -1.25 0.00 0.00 55.69 54.55 1bd4 s MET 214 Cb -0.11 -0.96 -0.01 0.00 1.25 0.00 0.00 34.83 35.00 1bd4 s MET 214 CO 0.10 -0.17 -0.06 0.08 1.05 0.00 0.00 175.02 176.01 1bd4 s VAL 215 N 1.33 3.35 0.31 10.11 1.01 -0.35 -0.42 120.40 135.75 1bd4 s VAL 215 Ca -0.04 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1bd4 s VAL 215 Cb -0.13 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1bd4 s VAL 215 CO -0.02 0.46 0.11 0.28 0.00 0.00 0.00 175.10 175.92 1bd4 s THR 216 N 1.06 0.69 -0.07 3.92 -1.32 -0.52 -0.99 115.64 118.40 1bd4 s THR 216 Ca 0.01 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1bd4 s THR 216 Cb -0.15 -2.60 -0.02 0.00 -1.51 0.00 0.00 72.50 68.22 1bd4 s THR 216 CO -0.01 0.00 0.07 0.00 -2.21 0.00 0.00 174.62 172.48 1bd4 n ALA 217 N -0.63 2.21 -3.53 11.08 0.00 -0.85 -2.35 120.51 126.43 1bd4 n ALA 217 Ca -0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 1bd4 n ALA 217 Cb 0.66 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 1bd4 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bd4 s ALA 218 N -1.40 -1.80 -0.18 0.00 0.00 0.76 -4.72 121.76 114.42 1bd4 s ALA 218 Ca 0.00 1.36 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 1bd4 s ALA 218 Cb 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1bd4 s ALA 218 CO 0.08 -0.36 -0.06 0.08 0.00 0.00 0.00 175.76 175.49 1bd4 s VAL 219 N -1.21 1.25 0.79 0.00 1.01 -1.26 -0.97 120.40 120.01 1bd4 s VAL 219 Ca -0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1bd4 s VAL 219 Cb -0.00 -1.41 0.16 0.00 0.00 0.00 0.00 36.38 35.12 1bd4 s VAL 219 CO 0.08 0.13 1.08 -1.81 0.00 0.00 0.00 175.10 174.58 1bd4 s ASP 220 N 1.57 3.97 -0.08 3.32 1.11 -0.80 -4.94 116.67 120.82 1bd4 s ASP 220 Ca -0.00 -0.31 -0.17 0.00 0.18 0.00 0.00 52.55 52.25 1bd4 s ASP 220 Cb -0.16 0.07 -0.13 0.00 1.07 0.00 0.00 42.92 43.77 1bd4 s ASP 220 CO -0.08 -2.13 0.61 -0.29 1.18 0.00 0.00 175.17 174.47 1bd4 h ILE 221 N -0.81 0.75 -4.04 0.77 2.10 -1.77 -3.40 117.51 111.12 1bd4 h ILE 221 Ca -0.37 -1.30 -0.14 0.00 1.08 0.00 0.00 64.86 64.13 1bd4 h ILE 221 Cb 1.25 1.34 -0.11 0.00 -1.09 0.00 0.00 36.82 38.22 1bd4 h ILE 221 CO 0.37 0.22 -0.31 0.00 -1.08 0.00 0.00 178.15 177.36 1bd4 s LEU 223 N -3.08 3.98 0.53 0.00 0.20 -1.26 0.47 118.68 119.52 1bd4 s LEU 223 Ca 0.29 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 55.13 1bd4 s LEU 223 Cb 0.02 -2.59 0.01 0.00 -0.43 0.00 0.00 46.19 43.21 1bd4 s LEU 223 CO 0.11 0.09 0.19 0.54 -0.29 0.00 0.00 176.35 176.98 1bd4 s ASN 224 N -2.98 4.36 0.44 3.68 4.22 0.17 -4.88 114.94 119.95 1bd4 s ASN 224 Ca 0.32 -1.49 0.22 0.00 -2.14 0.00 0.00 52.86 49.77 1bd4 s ASN 224 Cb -0.11 0.53 1.19 0.00 1.28 0.00 0.00 41.25 44.15 1bd4 s ASN 224 CO 0.25 -1.00 1.83 0.28 -2.04 0.00 0.00 177.10 176.43 1bd4 h SER 225 N 1.05 0.32 -0.57 3.54 0.02 -2.00 0.86 113.55 116.77 1bd4 h SER 225 Ca -0.41 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1bd4 h SER 225 Cb 1.31 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1bd4 h SER 225 CO 0.66 0.10 0.00 0.54 -1.14 0.00 0.00 176.83 176.99 1bd4 n ARG 226 N -4.48 2.57 -1.54 3.45 5.12 -1.26 -4.93 116.66 115.58 1bd4 n ARG 226 Ca 0.21 -2.15 -0.08 0.00 -1.93 0.00 0.00 57.85 53.91 1bd4 n ARG 226 Cb 0.83 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 30.58 1bd4 n ARG 226 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1bd4 n TYR 227 N 1.12 -0.13 -3.67 -1.55 4.01 0.30 -5.03 117.16 112.22 1bd4 n TYR 227 Ca 0.20 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.57 1bd4 n TYR 227 Cb 0.56 -1.78 -0.06 0.00 -0.31 0.00 0.00 39.34 37.74 1bd4 n TYR 227 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1bd4 s TYR 228 N -2.32 3.63 0.30 -0.72 2.02 -1.25 -4.64 117.35 114.37 1bd4 s TYR 228 Ca 0.00 0.74 -0.29 0.00 -0.37 0.00 0.00 57.07 57.14 1bd4 s TYR 228 Cb 0.00 -2.15 -0.10 0.00 -0.40 0.00 0.00 41.96 39.31 1bd4 s TYR 228 CO 0.00 0.62 1.21 0.42 -1.57 0.00 0.00 175.55 176.23 1bd4 s ILE 229 N -0.82 3.11 0.01 2.71 1.01 -1.26 -0.66 121.20 125.30 1bd4 s ILE 229 Ca 0.19 1.11 0.06 0.00 0.00 0.00 0.00 60.65 62.01 1bd4 s ILE 229 Cb -0.14 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 1bd4 s ILE 229 CO 0.08 0.26 -0.18 0.54 0.00 0.00 0.00 174.94 175.64 1bd4 s VAL 230 N -1.09 1.43 0.55 2.92 0.11 0.18 -2.64 120.40 121.86 1bd4 s VAL 230 Ca 0.47 -0.92 0.28 0.00 -2.93 0.00 0.00 61.98 58.89 1bd4 s VAL 230 Cb -0.36 -1.22 0.34 0.00 -1.53 0.00 0.00 36.38 33.61 1bd4 s VAL 230 CO 0.47 0.29 2.21 -0.65 -3.33 0.00 0.00 175.10 174.08 1bd4 h PRO 231 N 5.36 0.00 0.00 1.54 0.11 -1.95 -2.35 132.00 134.70 1bd4 h PRO 231 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1bd4 h PRO 231 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1bd4 h PRO 231 CO 0.46 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1bd4 n GLY 232 N -1.19 -0.69 0.00 -0.55 0.00 -1.08 -4.78 105.19 96.90 1bd4 n GLY 232 Ca -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.22 1bd4 n GLY 232 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bd4 n ILE 233 N -1.54 0.00 0.00 -0.61 -0.00 -1.26 -4.91 119.36 111.04 1bd4 n ILE 233 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.49 1bd4 n ILE 233 Cb 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 39.64 40.36 1bd4 n ILE 233 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1bd4 n GLY 234 N 1.68 -0.07 3.62 3.28 0.00 -1.26 -4.81 105.19 107.62 1bd4 n GLY 234 Ca 0.00 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1bd4 n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bd4 s ASP 235 N -4.00 6.75 0.02 1.61 -1.08 -1.26 -4.93 116.67 113.78 1bd4 s ASP 235 Ca 0.00 0.77 -0.26 0.00 -0.52 0.00 0.00 52.55 52.54 1bd4 s ASP 235 Cb 0.00 -2.46 -0.17 0.00 -1.46 0.00 0.00 42.92 38.84 1bd4 s ASP 235 CO 0.00 -0.73 1.30 0.15 0.52 0.00 0.00 175.17 176.42 1bd4 h PHE 236 N 8.15 -0.45 -0.59 -5.34 3.57 -2.00 -2.84 116.94 117.44 1bd4 h PHE 236 Ca -0.23 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.34 1bd4 h PHE 236 Cb 1.08 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.87 1bd4 h PHE 236 CO 0.80 -0.14 -0.48 0.78 -2.23 0.00 0.00 178.31 177.04 1bd4 h GLY 237 N -0.76 -0.63 2.00 2.40 0.00 -1.91 0.10 103.07 104.26 1bd4 h GLY 237 Ca -0.05 0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1bd4 h GLY 237 CO 0.08 -0.13 0.00 1.29 0.00 0.00 0.00 176.54 177.78 1bd4 h ASP 238 N -0.24 0.00 -0.06 0.19 3.04 -1.93 0.84 116.42 118.25 1bd4 h ASP 238 Ca 0.15 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.83 1bd4 h ASP 238 Cb 0.56 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.85 1bd4 h ASP 238 CO -0.70 0.00 -0.39 0.03 -2.04 0.00 0.00 179.24 176.13 1bd4 h ARG 239 N 0.00 0.37 -0.15 4.15 3.08 -1.03 0.48 114.38 121.28 1bd4 h ARG 239 Ca 0.00 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.59 1bd4 h ARG 239 Cb 0.74 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1bd4 h ARG 239 CO 0.00 0.97 -0.52 -0.92 -1.07 0.00 0.00 179.97 178.43 1bd4 h TYR 240 N -0.12 0.52 -0.01 3.04 3.20 -0.74 -3.17 116.97 119.68 1bd4 h TYR 240 Ca -0.03 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1bd4 h TYR 240 Cb 1.06 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1bd4 h TYR 240 CO 0.13 0.85 -0.58 1.19 -1.64 0.00 0.00 178.16 178.11 1bd4 n PHE 241 N -3.96 0.00 -2.87 -3.82 3.72 0.28 -4.88 117.46 105.93 1bd4 n PHE 241 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1bd4 n PHE 241 Cb 0.57 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 39.07 1bd4 n PHE 241 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bd4 n GLY 242 N 1.44 0.06 1.06 1.37 0.00 0.14 -4.92 105.19 104.34 1bd4 n GLY 242 Ca 0.08 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1bd4 n GLY 242 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bd4 n THR 243 N -3.93 1.81 1.92 2.61 -2.24 0.39 -5.00 114.28 109.83 1bd4 n THR 243 Ca -0.03 -1.41 0.15 0.00 -2.27 0.00 0.00 64.05 60.49 1bd4 n THR 243 Cb 0.55 0.08 0.91 0.00 -2.10 0.00 0.00 70.33 69.77 1bd4 n THR 243 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65