#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j02 s ASP 12 N 0.00 5.02 0.24 1.69 1.01 -1.26 -4.80 116.67 118.57 1j02 s ASP 12 Ca 0.00 2.74 -0.06 0.00 0.71 0.00 0.00 52.55 55.95 1j02 s ASP 12 Cb 0.00 -2.63 0.35 0.00 1.01 0.00 0.00 42.92 41.64 1j02 s ASP 12 CO 0.00 -1.74 1.82 0.25 0.21 0.00 0.00 175.17 175.71 1j02 h LEU 13 N 1.14 0.70 -0.72 1.23 5.85 -1.90 -0.91 115.31 120.71 1j02 h LEU 13 Ca -0.51 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1j02 h LEU 13 Cb 1.31 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1j02 h LEU 13 CO 0.56 0.43 0.43 0.77 -0.34 0.00 0.00 178.44 180.29 1j02 h SER 14 N 0.83 0.68 0.10 1.25 4.64 -1.88 0.89 113.55 120.06 1j02 h SER 14 Ca 0.37 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.54 1j02 h SER 14 Cb 0.26 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1j02 h SER 14 CO -0.21 0.45 -0.61 -0.33 -0.87 0.00 0.00 176.83 175.25 1j02 h GLU 15 N 0.81 0.50 -0.66 4.77 5.08 -1.79 -2.30 114.58 120.99 1j02 h GLU 15 Ca 0.31 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1j02 h GLU 15 Cb 0.13 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1j02 h GLU 15 CO -0.16 0.96 0.15 0.00 -1.00 0.00 0.00 179.01 178.96 1j02 h ALA 16 N 0.96 1.02 -0.26 3.43 0.00 -0.43 -1.14 119.26 122.84 1j02 h ALA 16 Ca -0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1j02 h ALA 16 Cb 1.16 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1j02 h ALA 16 CO 0.11 0.64 -0.23 -0.07 0.00 0.00 0.00 179.25 179.70 1j02 h LEU 17 N 0.99 0.64 -0.65 0.00 3.38 -0.77 0.10 115.31 119.01 1j02 h LEU 17 Ca 0.21 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1j02 h LEU 17 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1j02 h LEU 17 CO 0.00 0.97 0.30 0.50 0.09 0.00 0.00 178.44 180.30 1j02 h LYS 18 N 0.32 0.94 -0.41 1.13 3.64 -1.27 -1.30 116.57 119.62 1j02 h LYS 18 Ca 0.04 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1j02 h LYS 18 Cb 0.78 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1j02 h LYS 18 CO 0.06 0.76 0.04 1.49 -2.27 0.00 0.00 179.45 179.53 1j02 h GLU 19 N 0.90 0.69 -0.06 1.90 4.81 -1.16 -1.60 114.58 120.06 1j02 h GLU 19 Ca 0.22 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1j02 h GLU 19 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1j02 h GLU 19 CO -0.03 0.75 -0.35 0.00 -0.73 0.00 0.00 179.01 178.66 1j02 h ALA 20 N 0.91 1.31 -0.17 2.92 0.00 -0.73 -3.26 119.26 120.25 1j02 h ALA 20 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1j02 h ALA 20 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1j02 h ALA 20 CO 0.01 0.49 0.00 0.25 0.00 0.00 0.00 179.25 180.00 1j02 n THR 21 N -4.10 0.31 0.05 0.00 -2.24 -0.51 -4.59 114.28 103.20 1j02 n THR 21 Ca -0.02 -0.66 0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1j02 n THR 21 Cb 0.41 1.08 0.35 0.00 -2.10 0.00 0.00 70.33 70.07 1j02 n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1j02 h LYS 22 N 3.15 0.41 -0.00 -0.78 2.10 -1.33 0.07 116.57 120.18 1j02 h LYS 22 Ca 0.00 -0.08 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1j02 h LYS 22 Cb 0.73 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1j02 h LYS 22 CO 0.00 0.46 -0.03 0.93 -2.00 0.00 0.00 179.45 178.81 1j02 h GLU 23 N 0.39 0.03 0.00 0.07 4.39 -1.82 -3.02 114.58 114.62 1j02 h GLU 23 Ca 0.09 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1j02 h GLU 23 Cb 0.31 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1j02 h GLU 23 CO 0.01 0.76 -0.19 -0.24 -1.16 0.00 0.00 179.01 178.19 1j02 h VAL 24 N -0.69 0.73 -0.55 3.13 3.04 -1.83 -2.06 116.25 118.02 1j02 h VAL 24 Ca -0.00 -0.78 -0.09 0.00 -1.01 0.00 0.00 66.70 64.82 1j02 h VAL 24 Cb 0.77 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 1j02 h VAL 24 CO 0.01 0.19 -0.00 -0.74 -1.01 0.00 0.00 177.57 176.01 1j02 h HIS 25 N 0.00 1.02 -0.55 3.17 -0.00 -0.98 0.88 115.15 118.69 1j02 h HIS 25 Ca -0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.20 1j02 h HIS 25 Cb 0.47 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 1j02 h HIS 25 CO 0.00 0.92 0.30 0.82 -0.00 0.00 0.00 177.93 179.97 1j02 h ILE 26 N 0.87 1.18 -0.49 6.26 2.04 -1.25 0.14 117.51 126.27 1j02 h ILE 26 Ca 0.16 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1j02 h ILE 26 Cb 0.52 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1j02 h ILE 26 CO 0.03 0.19 -0.03 0.03 0.00 0.00 0.00 178.15 178.38 1j02 h ARG 27 N 0.74 0.83 -0.17 2.37 3.08 -1.18 -2.54 114.38 117.51 1j02 h ARG 27 Ca 0.19 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1j02 h ARG 27 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1j02 h ARG 27 CO -0.03 0.85 -0.04 0.00 -1.07 0.00 0.00 179.97 179.67 1j02 h ALA 28 N 1.20 0.23 0.00 0.04 0.00 -0.30 -2.85 119.26 117.58 1j02 h ALA 28 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1j02 h ALA 28 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1j02 h ALA 28 CO 0.03 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.42 1j02 n GLU 29 N -4.67 0.18 -0.50 0.00 0.28 -0.01 -2.22 120.64 113.69 1j02 n GLU 29 Ca -0.05 0.39 0.08 0.00 -0.16 0.00 0.00 57.16 57.42 1j02 n GLU 29 Cb 0.27 -1.83 0.30 0.00 1.43 0.00 0.00 31.44 31.60 1j02 n GLU 29 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1j02 n ASN 30 N -2.16 4.24 -4.75 -1.84 3.02 -0.96 -4.29 115.26 108.52 1j02 n ASN 30 Ca 0.02 -2.53 -0.34 0.00 -0.03 0.00 0.00 54.58 51.70 1j02 n ASN 30 Cb 0.23 -0.51 0.06 0.00 -0.61 0.00 0.00 39.78 38.95 1j02 n ASN 30 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1j02 s SER 31 N -1.18 4.80 0.22 6.41 0.15 -0.94 -4.68 113.70 118.48 1j02 s SER 31 Ca 0.43 2.25 -0.08 0.00 0.70 0.00 0.00 55.95 59.26 1j02 s SER 31 Cb 0.30 -2.58 0.33 0.00 -1.71 0.00 0.00 66.02 62.35 1j02 s SER 31 CO 0.18 -1.85 1.75 -0.08 1.20 0.00 0.00 173.24 174.45 1j02 h GLU 32 N 0.20 0.47 -0.29 5.44 4.81 -1.92 0.58 114.58 123.88 1j02 h GLU 32 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1j02 h GLU 32 Cb 1.28 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1j02 h GLU 32 CO 0.53 0.31 0.12 0.35 -0.73 0.00 0.00 179.01 179.59 1j02 h PHE 33 N 0.48 0.43 -0.25 0.92 3.57 -1.91 -0.92 116.94 119.25 1j02 h PHE 33 Ca 0.34 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.69 1j02 h PHE 33 Cb 0.41 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1j02 h PHE 33 CO -0.15 0.41 -0.34 0.52 -2.23 0.00 0.00 178.31 176.52 1j02 h MET 34 N 0.32 0.54 -0.56 1.11 2.86 -1.74 -0.12 114.93 117.34 1j02 h MET 34 Ca 0.10 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1j02 h MET 34 Cb 0.15 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1j02 h MET 34 CO -0.01 0.81 0.31 -0.09 1.06 0.00 0.00 176.91 178.99 1j02 h ARG 35 N 0.46 0.78 -0.28 1.72 2.43 0.42 0.16 114.38 120.06 1j02 h ARG 35 Ca 0.05 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1j02 h ARG 35 Cb 0.81 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1j02 h ARG 35 CO 0.07 0.60 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.10 1j02 h ASN 36 N 0.75 0.59 -0.48 -3.80 -0.26 -0.97 -2.36 115.58 109.06 1j02 h ASN 36 Ca 0.20 -0.39 0.06 0.00 -0.56 0.00 0.00 56.30 55.60 1j02 h ASN 36 Cb 0.04 -0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.09 1j02 h ASN 36 CO -0.03 0.85 0.19 0.15 -1.06 0.00 0.00 177.43 177.53 1j02 h PHE 37 N 0.33 0.33 0.00 1.19 3.04 -0.65 0.15 116.94 121.33 1j02 h PHE 37 Ca 0.07 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 1j02 h PHE 37 Cb 0.62 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.05 1j02 h PHE 37 CO 0.06 0.12 -0.14 1.96 -2.02 0.00 0.00 178.31 178.29 1j02 h GLN 38 N 0.37 0.00 -0.00 1.11 4.20 -0.60 -1.10 115.11 119.09 1j02 h GLN 38 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1j02 h GLN 38 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1j02 h GLN 38 CO -0.21 0.14 -0.02 1.63 -0.67 0.00 0.00 178.83 179.69 1j02 n LYS 39 N -3.65 0.12 -0.23 1.46 5.02 -0.45 -4.85 118.16 115.58 1j02 n LYS 39 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1j02 n LYS 39 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1j02 n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j02 n GLY 40 N 1.44 0.66 3.46 0.72 0.00 -0.42 -5.00 105.19 106.05 1j02 n GLY 40 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1j02 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j02 s GLN 41 N -0.77 3.95 -0.07 1.61 -0.21 0.41 -4.82 119.66 119.76 1j02 s GLN 41 Ca 0.00 -2.35 -0.03 0.00 0.02 0.00 0.00 55.36 53.00 1j02 s GLN 41 Cb 0.00 -5.01 0.04 0.00 1.00 0.00 0.00 33.01 29.04 1j02 s GLN 41 CO 0.00 -1.76 0.15 0.54 -2.12 0.00 0.00 175.29 172.10 1j02 s VAL 42 N 1.84 -0.05 0.34 1.09 0.11 -1.26 -3.48 120.40 119.00 1j02 s VAL 42 Ca 0.39 0.17 0.09 0.00 -2.93 0.00 0.00 61.98 59.70 1j02 s VAL 42 Cb -0.04 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 1j02 s VAL 42 CO -0.03 0.07 0.01 -0.55 -3.33 0.00 0.00 175.10 171.27 1j02 s SER 43 N 1.12 4.15 0.25 3.54 0.15 -1.26 -4.73 113.70 116.92 1j02 s SER 43 Ca -0.09 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.52 1j02 s SER 43 Cb -0.11 -0.52 0.47 0.00 -1.71 0.00 0.00 66.02 64.15 1j02 s SER 43 CO -0.06 -0.25 1.75 -0.09 1.20 0.00 0.00 173.24 175.80 1j02 h ARG 44 N 1.81 0.53 0.01 5.44 2.43 -1.99 0.13 114.38 122.74 1j02 h ARG 44 Ca -0.43 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1j02 h ARG 44 Cb 1.25 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1j02 h ARG 44 CO 0.67 0.35 -0.05 1.49 -1.51 0.00 0.00 179.97 180.92 1j02 h GLU 45 N 0.54 -0.09 -0.42 0.20 4.81 -1.99 -0.18 114.58 117.45 1j02 h GLU 45 Ca 0.42 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.57 1j02 h GLU 45 Cb 0.59 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1j02 h GLU 45 CO -0.36 -0.06 -0.10 0.78 -0.73 0.00 0.00 179.01 178.54 1j02 h GLY 46 N -0.09 0.87 1.02 1.92 0.00 -1.83 -2.59 103.07 102.36 1j02 h GLY 46 Ca 0.01 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 1j02 h GLY 46 CO -0.04 0.66 0.41 -2.75 0.00 0.00 0.00 176.54 174.82 1j02 h PHE 47 N 0.62 1.08 -0.70 5.60 3.57 -0.62 -1.94 116.94 124.55 1j02 h PHE 47 Ca 0.11 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1j02 h PHE 47 Cb 0.63 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1j02 h PHE 47 CO 0.05 0.76 0.26 0.87 -2.23 0.00 0.00 178.31 178.02 1j02 h LYS 48 N 1.08 1.04 -0.41 1.11 1.57 -0.97 -1.22 116.57 118.77 1j02 h LYS 48 Ca 0.27 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1j02 h LYS 48 Cb 0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1j02 h LYS 48 CO -0.04 0.87 0.16 1.25 -0.57 0.00 0.00 179.45 181.11 1j02 h LEU 49 N 1.02 0.57 -0.24 2.94 5.85 -1.01 -1.18 115.31 123.26 1j02 h LEU 49 Ca 0.23 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1j02 h LEU 49 Cb 0.23 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1j02 h LEU 49 CO -0.02 0.59 -0.41 0.58 -0.34 0.00 0.00 178.44 178.84 1j02 h VAL 50 N 0.52 1.31 -0.29 1.05 2.07 -1.17 -2.16 116.25 117.58 1j02 h VAL 50 Ca 0.14 -1.62 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 1j02 h VAL 50 Cb 0.20 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1j02 h VAL 50 CO -0.01 0.51 -0.17 0.24 0.02 0.00 0.00 177.57 178.16 1j02 h MET 51 N 0.41 0.51 -0.47 1.57 2.86 -1.19 -0.04 114.93 118.58 1j02 h MET 51 Ca 0.02 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1j02 h MET 51 Cb 1.01 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1j02 h MET 51 CO 0.09 0.67 -0.12 0.00 1.06 0.00 0.00 176.91 178.61 1j02 h ALA 52 N 1.35 0.90 -0.54 6.32 0.00 -1.18 -0.16 119.26 125.95 1j02 h ALA 52 Ca 0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1j02 h ALA 52 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1j02 h ALA 52 CO 0.04 0.63 -0.03 0.77 0.00 0.00 0.00 179.25 180.66 1j02 h SER 53 N 0.78 0.97 0.00 0.00 0.02 -0.86 -2.53 113.55 111.93 1j02 h SER 53 Ca 0.13 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1j02 h SER 53 Cb 0.64 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1j02 h SER 53 CO 0.04 1.06 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.52 1j02 h LEU 54 N 0.85 0.35 -0.37 5.07 3.38 -0.70 -1.77 115.31 122.13 1j02 h LEU 54 Ca 0.15 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1j02 h LEU 54 Cb 0.58 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1j02 h LEU 54 CO 0.03 0.57 0.09 0.22 0.09 0.00 0.00 178.44 179.45 1j02 h TYR 55 N 0.33 0.16 -0.41 1.13 3.20 -0.60 0.92 116.97 121.70 1j02 h TYR 55 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1j02 h TYR 55 Cb 0.55 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1j02 h TYR 55 CO 0.01 0.05 0.11 0.45 -1.64 0.00 0.00 178.16 177.13 1j02 h HIS 56 N 0.23 0.68 -0.02 -3.82 3.86 -1.21 -1.42 115.15 113.44 1j02 h HIS 56 Ca 0.17 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1j02 h HIS 56 Cb 0.18 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1j02 h HIS 56 CO -0.17 0.65 0.01 0.82 0.86 0.00 0.00 177.93 180.09 1j02 h ILE 57 N 0.52 1.11 -0.04 2.45 2.04 -0.97 -1.96 117.51 120.67 1j02 h ILE 57 Ca 0.13 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1j02 h ILE 57 Cb 0.30 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1j02 h ILE 57 CO 0.00 0.09 -0.45 1.88 0.00 0.00 0.00 178.15 179.67 1j02 h TYR 58 N -0.10 0.10 -0.34 1.37 0.05 -0.85 -0.57 116.97 116.63 1j02 h TYR 58 Ca 0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1j02 h TYR 58 Cb 0.14 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1j02 h TYR 58 CO -0.03 0.53 0.19 1.15 -1.05 0.00 0.00 178.16 178.95 1j02 h THR 59 N 0.07 1.14 -0.22 -2.88 2.02 -1.09 0.44 112.91 112.38 1j02 h THR 59 Ca 0.00 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1j02 h THR 59 Cb 0.83 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1j02 h THR 59 CO 0.06 0.14 0.01 0.00 0.37 0.00 0.00 175.52 176.10 1j02 h ALA 60 N 1.05 0.30 -0.29 6.16 0.00 -1.08 -1.66 119.26 123.75 1j02 h ALA 60 Ca 0.12 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1j02 h ALA 60 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1j02 h ALA 60 CO -0.02 0.02 0.10 1.25 0.00 0.00 0.00 179.25 180.60 1j02 h LEU 61 N 0.16 0.12 -1.12 0.00 5.85 -0.95 -2.02 115.31 117.35 1j02 h LEU 61 Ca 0.06 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1j02 h LEU 61 Cb 0.39 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1j02 h LEU 61 CO 0.01 0.10 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.65 1j02 h GLU 62 N 0.23 0.00 -0.38 1.25 5.08 -0.88 -0.41 114.58 119.47 1j02 h GLU 62 Ca 0.13 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1j02 h GLU 62 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1j02 h GLU 62 CO -0.13 0.23 -0.36 1.49 -1.00 0.00 0.00 179.01 179.24 1j02 h GLU 63 N 0.00 0.92 -0.01 2.33 4.81 -0.87 -1.47 114.58 120.30 1j02 h GLU 63 Ca -0.00 -0.48 -0.14 0.00 -0.13 0.00 0.00 59.36 58.61 1j02 h GLU 63 Cb 0.75 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1j02 h GLU 63 CO 0.03 1.13 -0.67 0.93 -0.73 0.00 0.00 179.01 179.70 1j02 h GLU 64 N 0.73 0.03 -0.32 1.92 4.39 -0.98 -1.67 114.58 118.68 1j02 h GLU 64 Ca 0.06 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1j02 h GLU 64 Cb 0.96 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1j02 h GLU 64 CO 0.09 0.69 -0.06 0.82 -1.16 0.00 0.00 179.01 179.39 1j02 h ILE 65 N 0.02 1.28 -0.73 3.13 2.04 -0.91 -2.00 117.51 120.34 1j02 h ILE 65 Ca -0.01 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1j02 h ILE 65 Cb 1.19 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1j02 h ILE 65 CO 0.09 0.35 0.35 -0.33 0.00 0.00 0.00 178.15 178.62 1j02 h GLU 66 N 0.39 1.04 -0.35 2.37 4.39 -1.14 0.23 114.58 121.51 1j02 h GLU 66 Ca 0.08 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1j02 h GLU 66 Cb 0.55 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1j02 h GLU 66 CO 0.03 0.81 0.22 -0.09 -1.16 0.00 0.00 179.01 178.82 1j02 h ARG 67 N 1.01 0.46 -0.32 2.33 2.43 -1.14 -2.92 114.38 116.24 1j02 h ARG 67 Ca 0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1j02 h ARG 67 Cb 0.11 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1j02 h ARG 67 CO -0.03 0.31 0.00 0.09 -1.51 0.00 0.00 179.97 178.83 1j02 n ASN 68 N -4.48 3.57 -0.11 -3.80 4.13 -0.77 -4.73 115.26 109.07 1j02 n ASN 68 Ca 0.02 -2.59 0.13 0.00 1.68 0.00 0.00 54.58 53.83 1j02 n ASN 68 Cb 0.07 -0.42 0.50 0.00 -1.54 0.00 0.00 39.78 38.39 1j02 n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1j02 h LYS 69 N 2.02 0.39 -0.08 3.52 2.10 -0.37 -1.11 116.57 123.04 1j02 h LYS 69 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1j02 h LYS 69 Cb 1.17 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1j02 h LYS 69 CO 0.14 0.26 0.00 1.04 -2.00 0.00 0.00 179.45 178.89 1j02 n GLN 70 N -4.47 1.95 -2.82 0.07 1.13 -1.26 -4.07 117.38 107.92 1j02 n GLN 70 Ca 0.11 -1.40 -0.42 0.00 -1.94 0.00 0.00 57.00 53.36 1j02 n GLN 70 Cb 0.43 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 1j02 n GLN 70 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1j02 s ASN 71 N -1.87 6.98 0.58 1.08 3.84 -0.42 -4.89 114.94 120.23 1j02 s ASN 71 Ca 0.34 1.21 0.30 0.00 0.21 0.00 0.00 52.86 54.92 1j02 s ASN 71 Cb 0.20 -2.48 1.42 0.00 -0.55 0.00 0.00 41.25 39.84 1j02 s ASN 71 CO 0.31 -0.51 1.80 -0.65 -2.79 0.00 0.00 177.10 175.27 1j02 h PRO 72 N 7.45 0.00 0.00 0.43 0.11 -1.90 0.27 132.00 138.36 1j02 h PRO 72 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1j02 h PRO 72 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1j02 h PRO 72 CO 0.88 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 180.00 1j02 n VAL 73 N -3.77 0.32 0.00 3.15 0.24 -1.26 -4.18 118.33 112.82 1j02 n VAL 73 Ca 0.14 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.52 1j02 n VAL 73 Cb 0.90 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1j02 n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j02 n TYR 74 N -1.34 0.00 -0.20 6.34 9.36 0.22 -4.77 117.16 126.77 1j02 n TYR 74 Ca 0.10 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.40 1j02 n TYR 74 Cb 0.20 0.00 0.17 0.00 -0.63 0.00 0.00 39.34 39.09 1j02 n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1j02 n ALA 75 N -1.55 0.30 0.32 2.98 0.00 0.69 -0.21 120.51 123.04 1j02 n ALA 75 Ca 0.00 0.63 0.19 0.00 0.00 0.00 0.00 53.44 54.26 1j02 n ALA 75 Cb 0.11 -0.46 1.01 0.00 0.00 0.00 0.00 19.45 20.12 1j02 n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1j02 h PRO 76 N 0.00 0.00 -0.56 0.00 0.11 -1.85 -0.75 132.00 128.94 1j02 h PRO 76 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1j02 h PRO 76 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1j02 h PRO 76 CO -0.55 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.52 1j02 n LEU 77 N -2.91 4.22 -4.55 2.35 4.77 0.71 -4.90 117.00 116.68 1j02 n LEU 77 Ca -0.02 -2.36 -0.40 0.00 -0.03 0.00 0.00 56.01 53.20 1j02 n LEU 77 Cb 0.17 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1j02 n LEU 77 CO 0.16 0.81 1.32 -0.47 -1.33 0.00 0.00 177.39 177.89 1j02 s TYR 78 N -1.67 2.17 -0.52 -1.77 5.04 -0.29 -4.87 117.35 115.44 1j02 s TYR 78 Ca 0.45 0.02 0.07 0.00 -2.44 0.00 0.00 57.07 55.17 1j02 s TYR 78 Cb 0.28 -4.50 0.32 0.00 0.35 0.00 0.00 41.96 38.41 1j02 s TYR 78 CO 0.23 -2.08 0.81 1.19 -1.34 0.00 0.00 175.55 174.36 1j02 n PHE 79 N 10.25 2.60 -0.20 4.97 3.72 -1.26 -4.96 117.46 132.57 1j02 n PHE 79 Ca 0.14 -3.94 -0.05 0.00 -0.05 0.00 0.00 57.45 53.54 1j02 n PHE 79 Cb 0.50 -0.47 0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1j02 n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1j02 h PRO 80 N 3.32 0.71 -0.65 -1.08 0.13 -1.97 -0.39 132.00 132.07 1j02 h PRO 80 Ca 0.13 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1j02 h PRO 80 Cb 0.68 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1j02 h PRO 80 CO 0.71 0.47 0.37 1.49 -0.23 0.00 0.00 178.00 180.81 1j02 h GLU 81 N 0.74 0.90 0.16 0.86 4.57 -1.94 -2.57 114.58 117.30 1j02 h GLU 81 Ca 0.22 -0.10 -0.24 0.00 -1.18 0.00 0.00 59.36 58.07 1j02 h GLU 81 Cb -0.03 -0.18 0.03 0.00 -0.16 0.00 0.00 28.75 28.41 1j02 h GLU 81 CO -0.08 0.67 -1.03 0.93 -1.18 0.00 0.00 179.01 178.32 1j02 h GLU 82 N 0.89 0.42 0.00 1.92 3.07 -1.85 -3.43 114.58 115.60 1j02 h GLU 82 Ca 0.23 -0.66 -0.28 0.00 -0.50 0.00 0.00 59.36 58.15 1j02 h GLU 82 Cb 0.02 0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 1j02 h GLU 82 CO -0.04 1.30 -2.06 1.28 -1.40 0.00 0.00 179.01 178.10 1j02 n LEU 83 N -3.98 2.30 -4.59 1.33 4.77 -0.17 -4.72 117.00 111.93 1j02 n LEU 83 Ca -0.14 -0.08 -0.49 0.00 -0.03 0.00 0.00 56.01 55.27 1j02 n LEU 83 Cb 0.91 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1j02 n LEU 83 CO 0.53 0.71 0.82 1.41 -1.33 0.00 0.00 177.39 179.53 1j02 n HIS 84 N -2.93 1.48 0.48 -1.77 8.25 -0.97 -4.92 115.22 114.84 1j02 n HIS 84 Ca -0.31 0.63 0.07 0.00 -0.26 0.00 0.00 57.72 57.85 1j02 n HIS 84 Cb 0.88 -2.32 -0.09 0.00 1.12 0.00 0.00 29.99 29.58 1j02 n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1j02 n ARG 85 N 2.08 1.60 -0.17 -0.41 5.12 -1.26 -4.72 116.66 118.91 1j02 n ARG 85 Ca 0.16 -0.04 -0.08 0.00 -1.93 0.00 0.00 57.85 55.96 1j02 n ARG 85 Cb 0.24 -1.25 -0.03 0.00 -1.16 0.00 0.00 32.46 30.26 1j02 n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1j02 h ARG 86 N 0.00 -0.24 -0.43 5.56 2.43 -1.91 0.69 114.38 120.49 1j02 h ARG 86 Ca 0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1j02 h ARG 86 Cb 0.46 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1j02 h ARG 86 CO 0.00 -0.16 0.17 0.00 -1.51 0.00 0.00 179.97 178.47 1j02 h ALA 87 N 0.67 0.52 -0.71 2.80 0.00 -2.00 -0.58 119.26 119.96 1j02 h ALA 87 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1j02 h ALA 87 Cb 0.56 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1j02 h ALA 87 CO -0.63 -0.21 0.42 0.00 0.00 0.00 0.00 179.25 178.83 1j02 h ALA 88 N 1.26 0.90 -0.19 0.00 0.00 -1.66 -2.40 119.26 117.18 1j02 h ALA 88 Ca 0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1j02 h ALA 88 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1j02 h ALA 88 CO -0.18 0.39 -0.20 -0.07 0.00 0.00 0.00 179.25 179.19 1j02 h LEU 89 N 0.97 0.32 -0.82 0.00 3.38 -0.27 -1.27 115.31 117.62 1j02 h LEU 89 Ca 0.25 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1j02 h LEU 89 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1j02 h LEU 89 CO -0.05 0.53 0.08 -0.33 0.09 0.00 0.00 178.44 178.77 1j02 h GLU 90 N 0.30 0.97 -0.51 1.13 5.08 -0.65 0.17 114.58 121.07 1j02 h GLU 90 Ca 0.05 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1j02 h GLU 90 Cb 0.52 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1j02 h GLU 90 CO 0.03 0.91 0.02 1.96 -1.00 0.00 0.00 179.01 180.93 1j02 h GLN 91 N 0.91 0.88 -0.35 2.33 4.20 -0.95 -1.93 115.11 120.20 1j02 h GLN 91 Ca 0.18 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 1j02 h GLN 91 Cb 0.42 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1j02 h GLN 91 CO 0.01 0.90 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.40 1j02 h ASP 92 N 0.74 0.70 -0.54 1.46 3.45 -0.88 -1.91 116.42 119.44 1j02 h ASP 92 Ca 0.15 -0.25 -0.09 0.00 0.43 0.00 0.00 57.03 57.27 1j02 h ASP 92 Cb 0.49 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1j02 h ASP 92 CO 0.02 0.91 0.01 0.24 -1.57 0.00 0.00 179.24 178.85 1j02 h MET 93 N 0.60 0.98 -0.32 3.56 2.86 -0.45 0.00 114.93 122.16 1j02 h MET 93 Ca 0.09 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 1j02 h MET 93 Cb 0.71 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1j02 h MET 93 CO 0.05 0.95 -0.20 0.00 1.06 0.00 0.00 176.91 178.78 1j02 h ALA 94 N 1.10 1.05 -0.01 6.32 0.00 -1.17 0.28 119.26 126.83 1j02 h ALA 94 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1j02 h ALA 94 Cb 0.51 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1j02 h ALA 94 CO 0.02 0.58 -0.00 0.35 0.00 0.00 0.00 179.25 180.20 1j02 h PHE 95 N 0.54 0.01 0.15 0.00 3.57 -0.87 -0.20 116.94 120.15 1j02 h PHE 95 Ca 0.08 -0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.28 1j02 h PHE 95 Cb 0.65 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.39 1j02 h PHE 95 CO 0.03 0.37 -1.39 -1.49 -2.23 0.00 0.00 178.31 173.60 1j02 h TRP 96 N -0.35 0.59 -0.01 0.41 4.06 -0.95 -3.38 115.95 116.33 1j02 h TRP 96 Ca 0.00 -0.43 0.00 0.00 2.06 0.00 0.00 58.89 60.52 1j02 h TRP 96 Cb 0.36 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1j02 h TRP 96 CO 0.05 1.38 -0.54 0.66 -3.56 0.00 0.00 178.44 176.43 1j02 n TYR 97 N -3.55 0.00 -0.35 0.49 4.01 0.99 -5.09 117.16 113.66 1j02 n TYR 97 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1j02 n TYR 97 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1j02 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j02 n GLY 98 N 1.27 -3.20 0.37 2.72 0.00 -0.09 -4.30 105.19 101.96 1j02 n GLY 98 Ca 0.05 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.29 1j02 n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1j02 h PRO 99 N 0.00 0.64 -1.37 1.61 0.11 -1.91 -2.68 132.00 128.39 1j02 h PRO 99 Ca 0.00 -0.04 -0.68 0.00 0.11 0.00 0.00 66.00 65.40 1j02 h PRO 99 Cb 0.00 -0.14 -0.32 0.00 0.11 0.00 0.00 31.00 30.64 1j02 h PRO 99 CO 0.00 0.42 0.44 0.72 -0.21 0.00 0.00 178.00 179.37 1j02 n HIS 100 N -4.53 3.10 0.27 0.65 8.25 -1.26 -4.69 115.22 117.01 1j02 n HIS 100 Ca 0.15 -2.68 0.12 0.00 -0.26 0.00 0.00 57.72 55.05 1j02 n HIS 100 Cb 0.43 -0.99 0.76 0.00 1.12 0.00 0.00 29.99 31.30 1j02 n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1j02 h TRP 101 N 2.45 0.00 -0.56 4.41 5.08 -1.66 -3.01 115.95 122.66 1j02 h TRP 101 Ca 0.51 0.00 0.11 0.00 1.08 0.00 0.00 58.89 60.60 1j02 h TRP 101 Cb 0.68 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.74 1j02 h TRP 101 CO 1.17 0.07 -0.02 1.96 -1.28 0.00 0.00 178.44 180.34 1j02 h GLN 102 N 0.00 0.09 -0.60 0.12 1.08 -1.88 -0.96 115.11 112.97 1j02 h GLN 102 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1j02 h GLN 102 Cb 0.17 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1j02 h GLN 102 CO 0.01 0.06 0.00 -0.85 -0.95 0.00 0.00 178.83 177.10 1j02 n GLU 103 N -5.28 4.73 -0.02 1.46 0.00 -1.14 -4.29 120.64 116.10 1j02 n GLU 103 Ca 0.07 -3.12 -0.02 0.00 0.00 0.00 0.00 57.16 54.09 1j02 n GLU 103 Cb 0.31 -2.21 -0.02 0.00 0.00 0.00 0.00 31.44 29.51 1j02 n GLU 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1j02 n ALA 104 N 0.72 1.92 -1.77 -1.84 0.00 -0.50 -5.05 120.51 114.00 1j02 n ALA 104 Ca 0.28 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 1j02 n ALA 104 Cb 1.15 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.77 1j02 n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1j02 s ILE 105 N -2.08 3.12 0.55 0.00 -4.36 -0.48 -5.03 121.20 112.93 1j02 s ILE 105 Ca -0.02 0.90 -0.13 0.00 -0.26 0.00 0.00 60.65 61.15 1j02 s ILE 105 Cb 0.01 -3.49 -0.06 0.00 1.25 0.00 0.00 42.46 40.17 1j02 s ILE 105 CO 0.13 0.05 0.98 -2.16 0.24 0.00 0.00 174.94 174.18 1j02 s PRO 106 N -2.45 3.77 -0.43 0.37 0.04 -1.26 -5.04 135.00 129.99 1j02 s PRO 106 Ca 0.60 0.80 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1j02 s PRO 106 Cb -0.30 -2.14 0.16 0.00 0.04 0.00 0.00 34.50 32.27 1j02 s PRO 106 CO 0.37 -0.39 0.32 -0.47 0.04 0.00 0.00 177.00 176.88 1j02 s TYR 107 N -2.86 1.34 0.75 0.56 5.04 -1.26 -4.63 117.35 116.28 1j02 s TYR 107 Ca 0.56 -2.31 -0.13 0.00 -2.44 0.00 0.00 57.07 52.75 1j02 s TYR 107 Cb -0.10 -1.17 0.05 0.00 0.35 0.00 0.00 41.96 41.08 1j02 s TYR 107 CO 0.42 -0.80 1.14 0.95 -1.34 0.00 0.00 175.55 175.92 1j02 s THR 108 N 0.11 2.80 0.23 4.34 -4.23 -1.26 -4.78 115.64 112.85 1j02 s THR 108 Ca 0.28 0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 1j02 s THR 108 Cb -0.04 -2.78 0.18 0.00 1.34 0.00 0.00 72.50 71.21 1j02 s THR 108 CO -0.14 -0.27 1.79 -0.65 -0.54 0.00 0.00 174.62 174.81 1j02 h PRO 109 N -0.65 0.65 -0.21 3.99 0.11 -2.00 0.11 132.00 134.01 1j02 h PRO 109 Ca -0.46 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1j02 h PRO 109 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1j02 h PRO 109 CO 0.50 0.43 -0.20 0.00 -0.21 0.00 0.00 178.00 178.52 1j02 h ALA 110 N 1.42 1.27 -0.37 -0.75 0.00 -1.93 -0.02 119.26 118.89 1j02 h ALA 110 Ca 0.36 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1j02 h ALA 110 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1j02 h ALA 110 CO -0.25 0.48 -0.34 1.15 0.00 0.00 0.00 179.25 180.29 1j02 h THR 111 N 0.33 1.28 -0.44 0.00 2.02 -1.59 -2.21 112.91 112.31 1j02 h THR 111 Ca 0.06 -1.51 -0.06 0.00 0.77 0.00 0.00 66.41 65.67 1j02 h THR 111 Cb 0.55 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1j02 h THR 111 CO 0.04 0.50 0.04 1.56 0.37 0.00 0.00 175.52 178.03 1j02 h GLN 112 N 0.70 0.69 -0.47 6.66 4.20 -0.21 -1.20 115.11 125.48 1j02 h GLN 112 Ca 0.06 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1j02 h GLN 112 Cb 0.93 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1j02 h GLN 112 CO 0.09 0.68 0.04 1.25 -0.67 0.00 0.00 178.83 180.21 1j02 h HIS 113 N 0.66 0.86 -0.05 2.96 2.76 -0.84 -0.11 115.15 121.39 1j02 h HIS 113 Ca 0.14 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1j02 h HIS 113 Cb 0.35 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 1j02 h HIS 113 CO 0.02 0.81 0.02 -0.92 -1.30 0.00 0.00 177.93 176.56 1j02 h TYR 114 N 0.66 0.07 -0.94 5.26 5.03 -1.09 -2.23 116.97 123.73 1j02 h TYR 114 Ca 0.14 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.48 1j02 h TYR 114 Cb 0.44 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.65 1j02 h TYR 114 CO 0.03 0.18 0.62 0.28 -1.32 0.00 0.00 178.16 177.95 1j02 h VAL 115 N -0.05 1.16 -0.28 1.81 2.07 -1.10 -1.39 116.25 118.46 1j02 h VAL 115 Ca 0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1j02 h VAL 115 Cb 0.13 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1j02 h VAL 115 CO -0.00 0.22 0.18 0.50 0.02 0.00 0.00 177.57 178.48 1j02 h LYS 116 N 1.18 0.37 -0.54 1.57 3.64 -0.72 -1.59 116.57 120.49 1j02 h LYS 116 Ca 0.38 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1j02 h LYS 116 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1j02 h LYS 116 CO -0.12 0.27 0.05 -0.09 -2.27 0.00 0.00 179.45 177.29 1j02 h ARG 117 N 0.37 0.89 -0.79 1.90 9.65 -0.92 -1.65 114.38 123.82 1j02 h ARG 117 Ca 0.10 -0.23 0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1j02 h ARG 117 Cb -0.02 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 1j02 h ARG 117 CO -0.02 0.85 0.51 -0.07 2.80 0.00 0.00 179.97 184.04 1j02 h LEU 118 N 0.83 0.91 -0.81 3.80 3.38 -0.82 -0.21 115.31 122.40 1j02 h LEU 118 Ca 0.17 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1j02 h LEU 118 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1j02 h LEU 118 CO 0.01 0.67 -0.56 0.45 0.09 0.00 0.00 178.44 179.11 1j02 h HIS 119 N 1.07 0.12 -0.24 1.13 3.86 -0.99 -0.26 115.15 119.85 1j02 h HIS 119 Ca 0.29 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 1j02 h HIS 119 Cb -0.11 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1j02 h HIS 119 CO -0.02 0.64 -0.01 1.49 0.86 0.00 0.00 177.93 180.89 1j02 h GLU 120 N 0.08 0.44 0.11 2.45 4.81 -0.63 -0.40 114.58 121.43 1j02 h GLU 120 Ca -0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1j02 h GLU 120 Cb 1.01 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1j02 h GLU 120 CO 0.08 0.63 -0.05 0.28 -0.73 0.00 0.00 179.01 179.21 1j02 h VAL 121 N 0.20 1.00 -0.71 0.32 2.07 -0.93 0.18 116.25 118.37 1j02 h VAL 121 Ca 0.07 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1j02 h VAL 121 Cb 0.44 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1j02 h VAL 121 CO 0.02 0.10 0.38 1.23 0.02 0.00 0.00 177.57 179.31 1j02 h GLY 122 N -0.33 1.06 0.98 2.17 0.00 -1.03 0.85 103.07 106.77 1j02 h GLY 122 Ca -0.01 -0.48 -0.29 0.00 0.00 0.00 0.00 47.33 46.55 1j02 h GLY 122 CO 0.02 0.46 -1.71 0.61 0.00 0.00 0.00 176.54 175.92 1j02 n GLY 123 N -1.18 -1.00 0.04 4.60 0.00 -0.16 -4.40 105.19 103.09 1j02 n GLY 123 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1j02 n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j02 n THR 124 N -3.05 0.49 -2.88 2.61 -1.04 0.61 -4.82 114.28 106.21 1j02 n THR 124 Ca -0.17 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.05 61.36 1j02 n THR 124 Cb 1.05 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.72 1j02 n THR 124 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1j02 n HIS 125 N -2.51 2.85 0.21 -1.42 8.25 0.00 -4.93 115.22 117.66 1j02 n HIS 125 Ca -0.13 -3.68 0.18 0.00 -0.26 0.00 0.00 57.72 53.83 1j02 n HIS 125 Cb 0.69 -0.38 0.82 0.00 1.12 0.00 0.00 29.99 32.24 1j02 n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1j02 h PRO 126 N 2.91 0.00 0.00 -0.41 0.13 -1.14 0.12 132.00 133.60 1j02 h PRO 126 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1j02 h PRO 126 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1j02 h PRO 126 CO 0.73 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 1j02 n GLU 127 N -3.47 0.14 0.00 0.86 0.00 -1.26 -1.60 120.64 115.30 1j02 n GLU 127 Ca 0.03 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.75 1j02 n GLU 127 Cb 0.44 -1.81 0.04 0.00 0.00 0.00 0.00 31.44 30.11 1j02 n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1j02 n LEU 128 N -2.08 2.15 -0.26 -1.84 4.77 0.03 -4.45 117.00 115.32 1j02 n LEU 128 Ca 0.01 -0.77 0.05 0.00 -0.03 0.00 0.00 56.01 55.27 1j02 n LEU 128 Cb 0.16 -0.01 0.28 0.00 -2.33 0.00 0.00 43.42 41.53 1j02 n LEU 128 CO 0.15 0.39 1.24 0.25 -1.33 0.00 0.00 177.39 178.09 1j02 h LEU 129 N 2.77 0.81 -1.47 2.23 5.85 -1.40 -1.33 115.31 122.78 1j02 h LEU 129 Ca 0.00 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.93 1j02 h LEU 129 Cb 0.79 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1j02 h LEU 129 CO 0.00 0.52 0.60 1.62 -0.34 0.00 0.00 178.44 180.84 1j02 h VAL 130 N 0.92 0.68 -0.92 1.05 3.04 -1.78 -0.04 116.25 119.21 1j02 h VAL 130 Ca 0.37 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.91 1j02 h VAL 130 Cb 0.24 0.21 -0.04 0.00 -2.01 0.00 0.00 31.29 29.68 1j02 h VAL 130 CO -0.14 0.08 0.58 0.00 -1.01 0.00 0.00 177.57 177.09 1j02 h ALA 131 N 1.61 1.30 0.01 3.17 0.00 -1.52 0.19 119.26 124.01 1j02 h ALA 131 Ca 0.48 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 55.08 1j02 h ALA 131 Cb 1.15 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1j02 h ALA 131 CO -0.19 0.63 -0.96 0.45 0.00 0.00 0.00 179.25 179.18 1j02 h HIS 132 N 1.25 0.62 -0.26 0.00 -0.00 -1.12 -2.18 115.15 113.47 1j02 h HIS 132 Ca 0.33 -0.34 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 1j02 h HIS 132 Cb -0.10 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1j02 h HIS 132 CO 0.00 1.16 -0.34 0.00 -0.00 0.00 0.00 177.93 178.76 1j02 h ALA 133 N 0.72 0.40 0.08 2.45 0.00 -1.20 -2.59 119.26 119.12 1j02 h ALA 133 Ca -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1j02 h ALA 133 Cb 1.60 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1j02 h ALA 133 CO 0.17 0.45 -0.18 -0.92 0.00 0.00 0.00 179.25 178.77 1j02 h TYR 134 N 0.42 -0.47 -0.56 0.00 3.20 -0.99 0.25 116.97 118.83 1j02 h TYR 134 Ca 0.03 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1j02 h TYR 134 Cb 0.92 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 1j02 h TYR 134 CO 0.08 -0.26 0.30 1.15 -1.64 0.00 0.00 178.16 177.79 1j02 h THR 135 N -0.33 0.99 0.00 1.81 2.02 -1.40 -2.52 112.91 113.48 1j02 h THR 135 Ca 0.03 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1j02 h THR 135 Cb 0.36 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1j02 h THR 135 CO -0.12 0.11 -0.06 0.03 0.37 0.00 0.00 175.52 175.85 1j02 h ARG 136 N 0.59 0.00 -0.49 6.66 2.47 -1.34 -3.30 114.38 118.96 1j02 h ARG 136 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1j02 h ARG 136 Cb 0.11 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1j02 h ARG 136 CO -0.15 0.16 0.31 1.88 0.56 0.00 0.00 179.97 182.73 1j02 h TYR 137 N -1.00 0.63 0.00 3.04 0.05 -1.05 -1.24 116.97 117.41 1j02 h TYR 137 Ca -0.01 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 1j02 h TYR 137 Cb 0.21 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1j02 h TYR 137 CO 0.02 0.42 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.16 1j02 h LEU 138 N 0.66 0.00 -0.29 3.88 3.38 -1.59 -2.29 115.31 119.07 1j02 h LEU 138 Ca 0.18 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1j02 h LEU 138 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1j02 h LEU 138 CO -0.04 0.32 -0.44 1.23 0.09 0.00 0.00 178.44 179.60 1j02 h GLY 139 N 1.03 0.88 1.56 0.83 0.00 -1.55 -2.81 103.07 103.01 1j02 h GLY 139 Ca -0.00 -0.99 0.03 0.00 0.00 0.00 0.00 47.33 46.37 1j02 h GLY 139 CO 0.04 0.89 0.23 -0.55 0.00 0.00 0.00 176.54 177.15 1j02 h ASP 140 N 0.57 0.30 -0.09 0.19 3.32 -0.75 0.27 116.42 120.23 1j02 h ASP 140 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1j02 h ASP 140 Cb 1.04 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1j02 h ASP 140 CO 0.10 0.21 0.00 0.18 -1.72 0.00 0.00 179.24 178.01 1j02 n LEU 141 N -4.49 1.20 0.00 1.55 4.77 -0.91 -3.48 117.00 115.65 1j02 n LEU 141 Ca 0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1j02 n LEU 141 Cb 0.16 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1j02 n LEU 141 CO 0.35 0.24 0.00 -1.20 -1.33 0.00 0.00 177.39 175.44 1j02 n SER 142 N -0.01 0.00 -0.00 -1.43 7.64 -0.01 -4.79 113.62 115.02 1j02 n SER 142 Ca 0.17 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.11 1j02 n SER 142 Cb 0.27 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 63.93 1j02 n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1j02 h GLY 143 N 0.00 0.54 1.02 0.23 0.00 -1.74 -1.47 103.07 101.65 1j02 h GLY 143 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 47.33 47.28 1j02 h GLY 143 CO 0.00 0.17 0.35 -1.33 0.00 0.00 0.00 176.54 175.73 1j02 h GLY 144 N 0.48 0.05 2.00 4.60 0.00 -1.44 0.43 103.07 109.18 1j02 h GLY 144 Ca 0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 1j02 h GLY 144 CO -0.04 0.01 -0.67 1.46 0.00 0.00 0.00 176.54 177.29 1j02 h GLN 145 N 0.03 0.00 -0.10 4.80 1.08 -1.29 -1.31 115.11 118.31 1j02 h GLN 145 Ca 0.24 -0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.24 1j02 h GLN 145 Cb 0.90 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1j02 h GLN 145 CO -0.01 0.68 -0.69 0.28 -0.95 0.00 0.00 178.83 178.14 1j02 h VAL 146 N 0.00 1.32 -0.61 -0.54 2.07 -1.03 -3.11 116.25 114.36 1j02 h VAL 146 Ca -0.01 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 1j02 h VAL 146 Cb 1.19 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 1j02 h VAL 146 CO 0.09 0.60 0.34 -0.07 0.02 0.00 0.00 177.57 178.55 1j02 h LEU 147 N 0.30 0.73 -0.39 2.57 3.38 -1.05 -2.05 115.31 118.80 1j02 h LEU 147 Ca -0.06 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1j02 h LEU 147 Cb 1.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1j02 h LEU 147 CO 0.14 0.58 0.22 0.50 0.09 0.00 0.00 178.44 179.98 1j02 h LYS 148 N 0.84 0.44 -0.62 1.13 3.64 -1.19 0.45 116.57 121.25 1j02 h LYS 148 Ca 0.22 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1j02 h LYS 148 Cb 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1j02 h LYS 148 CO -0.04 0.29 0.14 0.87 -2.27 0.00 0.00 179.45 178.44 1j02 h LYS 149 N 0.45 0.98 -0.48 1.90 1.57 -1.37 -1.49 116.57 118.13 1j02 h LYS 149 Ca 0.16 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1j02 h LYS 149 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1j02 h LYS 149 CO -0.08 0.88 -0.16 0.82 -0.57 0.00 0.00 179.45 180.34 1j02 h ILE 150 N 0.93 1.27 -0.48 1.86 2.04 -0.96 -2.70 117.51 119.46 1j02 h ILE 150 Ca 0.20 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1j02 h ILE 150 Cb 0.35 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1j02 h ILE 150 CO 0.00 0.45 0.11 0.00 0.00 0.00 0.00 178.15 178.72 1j02 h ALA 151 N 0.98 0.63 -0.40 1.87 0.00 -0.59 -0.81 119.26 120.95 1j02 h ALA 151 Ca 0.12 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1j02 h ALA 151 Cb 0.71 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1j02 h ALA 151 CO 0.05 0.33 0.23 1.96 0.00 0.00 0.00 179.25 181.82 1j02 h GLN 152 N 0.65 0.45 -0.06 0.00 4.20 -1.18 -1.22 115.11 117.95 1j02 h GLN 152 Ca 0.15 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1j02 h GLN 152 Cb 0.33 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1j02 h GLN 152 CO 0.00 0.30 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.22 1j02 h LYS 153 N 0.46 0.13 -0.11 1.46 3.64 -1.38 -1.03 116.57 119.74 1j02 h LYS 153 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1j02 h LYS 153 Cb 0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1j02 h LYS 153 CO -0.08 0.47 0.06 0.00 -2.27 0.00 0.00 179.45 177.62 1j02 h ALA 154 N 0.65 0.14 -0.52 5.00 0.00 -1.05 -3.25 119.26 120.23 1j02 h ALA 154 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j02 h ALA 154 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1j02 h ALA 154 CO 0.01 -0.31 0.00 -1.33 0.00 0.00 0.00 179.25 177.62 1j02 n MET 155 N -4.95 2.58 -3.37 0.00 2.81 -0.47 -4.98 117.12 108.74 1j02 n MET 155 Ca -0.05 -2.41 -0.16 0.00 -1.81 0.00 0.00 57.70 53.26 1j02 n MET 155 Cb 0.08 -1.54 0.09 0.00 -0.71 0.00 0.00 33.22 31.14 1j02 n MET 155 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j02 n ALA 156 N 1.54 -1.94 -2.45 3.04 0.00 -0.49 -4.99 120.51 115.22 1j02 n ALA 156 Ca 0.21 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 1j02 n ALA 156 Cb 0.61 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 1j02 n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j02 s LEU 157 N -6.17 4.46 0.56 0.00 1.43 -0.61 -5.05 118.68 113.30 1j02 s LEU 157 Ca 0.01 1.08 -0.21 0.00 -1.03 0.00 0.00 54.13 53.98 1j02 s LEU 157 Cb -0.00 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1j02 s LEU 157 CO 0.70 0.23 1.28 -2.16 0.23 0.00 0.00 176.35 176.62 1j02 s PRO 158 N -0.71 3.10 0.61 1.29 0.04 -1.26 -4.79 135.00 133.28 1j02 s PRO 158 Ca 0.27 2.02 0.40 0.00 0.04 0.00 0.00 61.00 63.73 1j02 s PRO 158 Cb -0.18 -2.13 2.00 0.00 0.04 0.00 0.00 34.50 34.24 1j02 s PRO 158 CO 0.16 -1.16 2.20 0.77 0.04 0.00 0.00 177.00 179.01 1j02 h SER 159 N 1.25 0.00 0.34 6.66 0.02 -1.96 -2.08 113.55 117.78 1j02 h SER 159 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1j02 h SER 159 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1j02 h SER 159 CO 0.56 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.71 1j02 n SER 160 N -3.03 0.52 0.00 3.07 3.41 -1.26 -4.89 113.62 111.44 1j02 n SER 160 Ca -0.02 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1j02 n SER 160 Cb 0.15 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1j02 n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j02 n GLY 161 N -0.69 1.39 3.66 5.00 0.00 -0.78 -5.06 105.19 108.72 1j02 n GLY 161 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1j02 n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j02 n GLU 162 N -1.98 1.93 0.00 1.61 4.71 -1.26 -1.29 120.64 124.36 1j02 n GLU 162 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 1j02 n GLU 162 Cb 0.00 -2.33 0.00 0.00 -1.01 0.00 0.00 31.44 28.10 1j02 n GLU 162 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1j02 n GLY 163 N 2.16 2.31 0.92 0.62 0.00 -1.26 -4.61 105.19 105.33 1j02 n GLY 163 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1j02 n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j02 n LEU 164 N 0.00 1.73 -0.16 0.99 4.77 -0.41 -4.83 117.00 119.09 1j02 n LEU 164 Ca 0.00 -2.79 0.09 0.00 -0.03 0.00 0.00 56.01 53.28 1j02 n LEU 164 Cb 0.00 -0.26 0.40 0.00 -2.33 0.00 0.00 43.42 41.24 1j02 n LEU 164 CO 0.00 0.87 1.21 0.00 -1.33 0.00 0.00 177.39 178.14 1j02 h ALA 165 N 0.83 1.81 -0.92 -1.18 0.00 -1.82 -1.74 119.26 116.24 1j02 h ALA 165 Ca -0.10 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1j02 h ALA 165 Cb 1.41 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1j02 h ALA 165 CO 0.04 0.05 0.59 0.35 0.00 0.00 0.00 179.25 180.28 1j02 h PHE 166 N 0.64 0.97 -0.08 0.00 3.57 -1.88 -1.24 116.94 118.91 1j02 h PHE 166 Ca 0.32 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1j02 h PHE 166 Cb 0.40 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1j02 h PHE 166 CO -0.00 0.41 0.00 1.19 -2.23 0.00 0.00 178.31 177.67 1j02 n PHE 167 N -4.56 0.10 -4.40 0.41 3.72 -0.66 -4.83 117.46 107.24 1j02 n PHE 167 Ca 0.17 -0.05 -0.34 0.00 -0.05 0.00 0.00 57.45 57.18 1j02 n PHE 167 Cb 0.36 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.78 1j02 n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1j02 s THR 168 N -1.90 3.81 -0.66 4.37 2.01 -0.47 -4.89 115.64 117.92 1j02 s THR 168 Ca 0.34 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 62.00 1j02 s THR 168 Cb 0.17 -2.67 0.16 0.00 0.01 0.00 0.00 72.50 70.18 1j02 s THR 168 CO 0.28 0.49 0.43 -0.36 -0.69 0.00 0.00 174.62 174.77 1j02 s PHE 169 N 0.43 3.47 -0.25 4.92 0.40 -1.26 -4.95 117.98 120.74 1j02 s PHE 169 Ca -0.04 -3.30 0.22 0.00 -0.60 0.00 0.00 56.93 53.21 1j02 s PHE 169 Cb -0.14 -2.75 1.13 0.00 0.51 0.00 0.00 43.02 41.77 1j02 s PHE 169 CO 0.03 -0.60 1.67 -0.35 0.70 0.00 0.00 175.22 176.67 1j02 n PRO 170 N 2.28 0.15 -0.11 0.24 -0.04 -1.26 -1.92 135.00 134.34 1j02 n PRO 170 Ca 0.16 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.33 1j02 n PRO 170 Cb 0.34 -1.94 0.16 0.00 -0.04 0.00 0.00 33.50 32.02 1j02 n PRO 170 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1j02 n SER 171 N -2.25 3.18 -4.03 3.54 7.64 -1.26 -4.80 113.62 115.64 1j02 n SER 171 Ca -0.01 -1.96 -0.31 0.00 1.01 0.00 0.00 58.87 57.60 1j02 n SER 171 Cb 0.07 -0.14 -0.15 0.00 -1.01 0.00 0.00 64.21 62.98 1j02 n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1j02 s ILE 172 N -1.61 2.05 0.12 0.44 1.01 -0.81 -4.82 121.20 117.57 1j02 s ILE 172 Ca 0.33 -1.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.14 1j02 s ILE 172 Cb 0.21 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1j02 s ILE 172 CO 0.29 -0.18 1.44 0.44 0.00 0.00 0.00 174.94 176.94 1j02 h ASP 173 N 7.78 0.86 -3.12 3.58 3.32 -1.87 -3.41 116.42 123.55 1j02 h ASP 173 Ca -0.16 -0.47 -0.58 0.00 0.02 0.00 0.00 57.03 55.85 1j02 h ASP 173 Cb 1.04 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 39.95 1j02 h ASP 173 CO 0.46 1.15 -0.76 0.21 -1.72 0.00 0.00 179.24 178.59 1j02 s ASN 174 N -6.67 3.93 0.33 6.45 3.04 -1.26 -5.01 114.94 115.76 1j02 s ASN 174 Ca -0.12 -1.67 0.10 0.00 0.04 0.00 0.00 52.86 51.21 1j02 s ASN 174 Cb 0.10 -0.81 0.87 0.00 -1.54 0.00 0.00 41.25 39.87 1j02 s ASN 174 CO 0.85 -0.41 1.77 -0.65 -3.04 0.00 0.00 177.10 175.62 1j02 h PRO 175 N 8.01 0.60 -0.38 0.43 0.11 -1.92 -0.52 132.00 138.34 1j02 h PRO 175 Ca -0.13 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1j02 h PRO 175 Cb 1.01 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1j02 h PRO 175 CO 0.46 0.40 0.15 1.15 -0.21 0.00 0.00 178.00 179.95 1j02 h THR 176 N 0.62 1.19 -0.46 -1.15 2.02 -1.95 -0.38 112.91 112.80 1j02 h THR 176 Ca 0.59 -0.59 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1j02 h THR 176 Cb 1.12 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1j02 h THR 176 CO -0.38 0.21 -0.24 0.11 0.37 0.00 0.00 175.52 175.60 1j02 h LYS 177 N 0.47 0.97 -0.64 6.66 6.56 -1.69 -2.69 116.57 126.21 1j02 h LYS 177 Ca 0.13 -0.43 -0.07 0.00 -1.06 0.00 0.00 60.65 59.22 1j02 h LYS 177 Cb 0.19 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.80 1j02 h LYS 177 CO -0.01 1.10 0.13 0.35 -2.06 0.00 0.00 179.45 178.96 1j02 h PHE 178 N 0.81 1.08 -0.58 -1.35 3.57 -0.97 -1.62 116.94 117.89 1j02 h PHE 178 Ca 0.10 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1j02 h PHE 178 Cb 0.82 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1j02 h PHE 178 CO 0.06 0.90 0.17 0.87 -2.23 0.00 0.00 178.31 178.07 1j02 h LYS 179 N 0.97 0.87 -0.71 1.11 1.57 -0.97 0.10 116.57 119.52 1j02 h LYS 179 Ca 0.20 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1j02 h LYS 179 Cb 0.38 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1j02 h LYS 179 CO 0.01 0.76 0.15 1.96 -0.57 0.00 0.00 179.45 181.76 1j02 h GLN 180 N 0.84 1.14 -0.37 3.15 4.20 -1.11 0.14 115.11 123.11 1j02 h GLN 180 Ca 0.19 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1j02 h GLN 180 Cb 0.26 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1j02 h GLN 180 CO -0.01 1.02 0.08 1.25 -0.67 0.00 0.00 178.83 180.50 1j02 h LEU 181 N 1.08 0.57 -0.50 1.46 5.85 -0.66 -1.58 115.31 121.52 1j02 h LEU 181 Ca 0.22 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1j02 h LEU 181 Cb 0.40 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1j02 h LEU 181 CO 0.01 0.66 0.21 0.22 -0.34 0.00 0.00 178.44 179.19 1j02 h TYR 182 N 0.45 0.76 -0.53 1.25 5.03 -0.53 -0.46 116.97 122.93 1j02 h TYR 182 Ca 0.11 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 1j02 h TYR 182 Cb 0.32 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 1j02 h TYR 182 CO 0.02 0.62 0.30 0.00 -1.32 0.00 0.00 178.16 177.78 1j02 h ARG 183 N 0.67 0.74 -0.72 1.82 3.08 -0.87 -0.48 114.38 118.63 1j02 h ARG 183 Ca 0.17 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1j02 h ARG 183 Cb 0.18 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1j02 h ARG 183 CO -0.02 0.56 0.47 0.00 -1.07 0.00 0.00 179.97 179.92 1j02 h ALA 184 N 1.13 0.91 -0.46 0.04 0.00 -0.96 -2.48 119.26 117.45 1j02 h ALA 184 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1j02 h ALA 184 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1j02 h ALA 184 CO -0.03 0.32 -0.06 -0.09 0.00 0.00 0.00 179.25 179.39 1j02 h ARG 185 N 0.96 0.80 -0.05 0.00 9.65 -0.57 -1.82 114.38 123.35 1j02 h ARG 185 Ca 0.27 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1j02 h ARG 185 Cb -0.10 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1j02 h ARG 185 CO -0.06 0.84 -0.02 0.00 2.80 0.00 0.00 179.97 183.53 1j02 h MET 186 N 0.73 0.07 0.00 0.20 -0.00 -0.67 -1.06 114.93 114.20 1j02 h MET 186 Ca 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.83 1j02 h MET 186 Cb 0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.11 1j02 h MET 186 CO 0.03 0.10 0.00 0.09 -0.00 0.00 0.00 176.91 177.12 1j02 n ASN 187 N -4.47 0.00 -0.05 -0.10 3.02 -0.69 -2.52 115.26 110.45 1j02 n ASN 187 Ca -0.02 -0.22 0.11 0.00 -0.03 0.00 0.00 54.58 54.42 1j02 n ASN 187 Cb 0.13 -0.22 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1j02 n ASN 187 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1j02 n THR 188 N -1.22 0.00 -1.93 3.41 -2.24 -0.40 -4.90 114.28 107.00 1j02 n THR 188 Ca 0.13 -0.03 -0.37 0.00 -2.27 0.00 0.00 64.05 61.51 1j02 n THR 188 Cb 0.17 0.81 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1j02 n THR 188 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j02 s LEU 189 N -2.94 3.78 0.03 3.22 1.43 -1.05 -4.89 118.68 118.25 1j02 s LEU 189 Ca 0.10 2.55 -0.30 0.00 -1.03 0.00 0.00 54.13 55.45 1j02 s LEU 189 Cb 0.17 -4.42 -0.08 0.00 0.03 0.00 0.00 46.19 41.88 1j02 s LEU 189 CO 0.79 -1.53 1.81 -1.83 0.23 0.00 0.00 176.35 175.82 1j02 s GLU 190 N -3.08 4.16 -0.04 1.70 4.04 -1.26 -4.96 118.70 119.26 1j02 s GLU 190 Ca 0.74 2.45 0.05 0.00 0.04 0.00 0.00 54.97 58.25 1j02 s GLU 190 Cb -0.35 -3.95 -0.01 0.00 0.02 0.00 0.00 34.13 29.85 1j02 s GLU 190 CO 0.40 -0.87 -0.19 -1.64 -1.84 0.00 0.00 175.26 171.11 1j02 s MET 191 N 3.82 1.88 0.14 -4.83 -1.94 -1.26 -4.99 119.30 112.12 1j02 s MET 191 Ca 0.81 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 54.12 1j02 s MET 191 Cb -0.40 -1.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 1j02 s MET 191 CO 0.36 0.32 -0.04 0.95 -0.01 0.00 0.00 175.02 176.59 1j02 s THR 192 N -0.13 0.80 0.28 2.05 -4.23 -1.26 -5.01 115.64 108.14 1j02 s THR 192 Ca -0.01 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1j02 s THR 192 Cb -0.11 -1.91 0.27 0.00 1.34 0.00 0.00 72.50 72.09 1j02 s THR 192 CO 0.02 -0.67 1.83 -0.65 -0.54 0.00 0.00 174.62 174.60 1j02 h PRO 193 N 2.80 0.92 -0.05 3.99 0.11 -2.00 -0.52 132.00 137.26 1j02 h PRO 193 Ca -0.36 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1j02 h PRO 193 Cb 1.19 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1j02 h PRO 193 CO 0.64 0.61 0.03 1.05 -0.21 0.00 0.00 178.00 180.12 1j02 h GLU 194 N 0.95 0.07 -0.39 1.05 -0.00 -1.99 -0.94 114.58 113.33 1j02 h GLU 194 Ca 0.48 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.36 59.77 1j02 h GLU 194 Cb 0.49 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.21 1j02 h GLU 194 CO -0.27 0.13 -0.03 0.28 -0.00 0.00 0.00 179.01 179.12 1j02 h VAL 195 N -0.00 1.27 -0.55 -1.06 2.07 -1.86 -2.38 116.25 113.74 1j02 h VAL 195 Ca 0.02 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1j02 h VAL 195 Cb 0.08 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1j02 h VAL 195 CO -0.00 0.36 0.36 0.50 0.02 0.00 0.00 177.57 178.81 1j02 h LYS 196 N 0.53 0.73 -0.05 1.57 3.64 -1.02 0.50 116.57 122.46 1j02 h LYS 196 Ca 0.11 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1j02 h LYS 196 Cb 0.52 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1j02 h LYS 196 CO 0.03 0.48 -0.01 0.45 -2.27 0.00 0.00 179.45 178.13 1j02 h HIS 197 N 0.75 -0.01 -0.05 1.91 3.86 -1.11 -2.41 115.15 118.09 1j02 h HIS 197 Ca 0.20 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.27 1j02 h HIS 197 Cb -0.08 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1j02 h HIS 197 CO -0.04 -0.01 -0.63 0.00 0.86 0.00 0.00 177.93 178.11 1j02 h ARG 198 N 0.01 0.18 -0.57 2.45 3.08 -1.22 -2.36 114.38 115.94 1j02 h ARG 198 Ca 0.02 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1j02 h ARG 198 Cb 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1j02 h ARG 198 CO -0.05 0.75 0.08 0.28 -1.07 0.00 0.00 179.97 179.96 1j02 h VAL 199 N 0.13 1.26 -0.11 2.04 2.07 -0.80 0.82 116.25 121.65 1j02 h VAL 199 Ca -0.01 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1j02 h VAL 199 Cb 1.14 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1j02 h VAL 199 CO 0.09 0.36 -0.47 0.71 0.02 0.00 0.00 177.57 178.28 1j02 h THR 200 N 0.84 1.33 -0.41 2.57 1.35 -1.37 -1.43 112.91 115.79 1j02 h THR 200 Ca 0.17 -1.68 -0.12 0.00 -0.55 0.00 0.00 66.41 64.23 1j02 h THR 200 Cb 0.44 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1j02 h THR 200 CO 0.01 0.50 -0.21 -0.33 -0.25 0.00 0.00 175.52 175.25 1j02 h GLU 201 N 0.23 0.87 -0.04 4.72 4.39 -1.14 -2.37 114.58 121.24 1j02 h GLU 201 Ca 0.01 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.25 1j02 h GLU 201 Cb 0.92 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1j02 h GLU 201 CO 0.08 1.03 -0.31 1.49 -1.16 0.00 0.00 179.01 180.14 1j02 h GLU 202 N 0.69 0.08 -0.55 2.33 4.57 -0.56 -1.81 114.58 119.33 1j02 h GLU 202 Ca 0.09 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 1j02 h GLU 202 Cb 0.77 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1j02 h GLU 202 CO 0.06 0.39 -0.07 0.00 -1.18 0.00 0.00 179.01 178.21 1j02 h ALA 203 N 1.62 0.84 -0.86 2.92 0.00 -1.03 0.88 119.26 123.62 1j02 h ALA 203 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1j02 h ALA 203 Cb 0.59 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1j02 h ALA 203 CO 0.04 0.66 0.41 0.87 0.00 0.00 0.00 179.25 181.23 1j02 h LYS 204 N 0.90 1.24 -0.64 0.00 1.57 -0.88 -1.45 116.57 117.31 1j02 h LYS 204 Ca 0.15 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1j02 h LYS 204 Cb 0.62 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1j02 h LYS 204 CO 0.04 0.95 0.18 1.15 -0.57 0.00 0.00 179.45 181.20 1j02 h THR 205 N 1.22 1.25 -0.56 -0.16 2.02 -0.80 -1.40 112.91 114.49 1j02 h THR 205 Ca 0.29 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.60 1j02 h THR 205 Cb 0.12 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1j02 h THR 205 CO -0.04 0.34 0.35 0.00 0.37 0.00 0.00 175.52 176.54 1j02 h ALA 206 N 1.07 0.72 -0.74 6.16 0.00 -0.28 0.06 119.26 126.25 1j02 h ALA 206 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1j02 h ALA 206 Cb 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1j02 h ALA 206 CO -0.00 0.09 0.40 0.74 0.00 0.00 0.00 179.25 180.47 1j02 h PHE 207 N 0.70 1.03 -0.65 0.00 -1.00 -0.94 -2.19 116.94 113.89 1j02 h PHE 207 Ca 0.22 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 1j02 h PHE 207 Cb -0.01 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.20 1j02 h PHE 207 CO -0.05 0.73 0.18 1.25 -1.61 0.00 0.00 178.31 178.80 1j02 h LEU 208 N 1.03 0.95 -1.36 1.54 5.85 -0.52 -0.60 115.31 122.19 1j02 h LEU 208 Ca 0.26 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1j02 h LEU 208 Cb 0.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1j02 h LEU 208 CO -0.04 0.90 0.28 -0.07 -0.34 0.00 0.00 178.44 179.17 1j02 h LEU 209 N 0.97 0.63 -0.16 2.25 3.38 -0.56 0.48 115.31 122.29 1j02 h LEU 209 Ca 0.21 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1j02 h LEU 209 Cb 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1j02 h LEU 209 CO -0.00 0.52 -0.26 0.78 0.09 0.00 0.00 178.44 179.56 1j02 h ASN 210 N 0.72 0.51 -0.46 -0.43 2.35 -0.76 -1.92 115.58 115.59 1j02 h ASN 210 Ca 0.18 -0.53 0.03 0.00 -0.55 0.00 0.00 56.30 55.43 1j02 h ASN 210 Cb 0.03 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1j02 h ASN 210 CO -0.03 0.94 0.25 0.40 -1.65 0.00 0.00 177.43 177.35 1j02 h ILE 211 N 0.10 1.00 -0.44 2.81 2.04 -0.60 -0.71 117.51 121.72 1j02 h ILE 211 Ca 0.01 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1j02 h ILE 211 Cb 0.84 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1j02 h ILE 211 CO 0.06 0.09 0.14 -0.33 0.00 0.00 0.00 178.15 178.11 1j02 h GLU 212 N 0.50 0.63 -0.12 2.37 5.08 -0.90 -0.08 114.58 122.07 1j02 h GLU 212 Ca 0.19 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1j02 h GLU 212 Cb 0.06 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1j02 h GLU 212 CO -0.11 0.55 0.03 1.25 -1.00 0.00 0.00 179.01 179.73 1j02 h LEU 213 N 0.62 0.17 -0.80 1.33 5.85 -0.50 -1.35 115.31 120.65 1j02 h LEU 213 Ca 0.15 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1j02 h LEU 213 Cb 0.18 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1j02 h LEU 213 CO -0.01 0.35 0.39 -0.26 -0.34 0.00 0.00 178.44 178.58 1j02 h PHE 214 N -0.01 1.14 -0.67 1.25 0.04 -0.70 0.15 116.94 118.14 1j02 h PHE 214 Ca 0.04 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1j02 h PHE 214 Cb 0.25 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1j02 h PHE 214 CO 0.01 0.83 0.25 0.93 -0.60 0.00 0.00 178.31 179.73 1j02 h GLU 215 N 1.13 0.99 -0.26 1.51 5.08 -0.92 -0.67 114.58 121.43 1j02 h GLU 215 Ca 0.27 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1j02 h GLU 215 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1j02 h GLU 215 CO -0.04 0.82 -0.08 1.49 -1.00 0.00 0.00 179.01 180.21 1j02 h GLU 216 N 0.97 0.52 -0.53 2.33 4.81 -0.60 -2.39 114.58 119.69 1j02 h GLU 216 Ca 0.22 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1j02 h GLU 216 Cb 0.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1j02 h GLU 216 CO -0.02 0.74 0.02 -0.07 -0.73 0.00 0.00 179.01 178.96 1j02 h LEU 217 N 0.27 0.85 -0.88 1.64 3.38 -0.72 -1.56 115.31 118.29 1j02 h LEU 217 Ca 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1j02 h LEU 217 Cb 0.56 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1j02 h LEU 217 CO 0.03 0.90 0.29 -0.61 0.09 0.00 0.00 178.44 179.14 1j02 h GLN 218 N 0.83 1.10 -0.44 1.13 5.75 -1.08 -1.83 115.11 120.57 1j02 h GLN 218 Ca 0.16 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 1j02 h GLN 218 Cb 0.46 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1j02 h GLN 218 CO 0.02 0.90 -0.08 0.00 -2.65 0.00 0.00 178.83 177.02 1j02 h ALA 219 N 1.23 0.60 -0.50 3.38 0.00 -1.06 -1.79 119.26 121.12 1j02 h ALA 219 Ca 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1j02 h ALA 219 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1j02 h ALA 219 CO -0.02 0.47 0.26 -0.07 0.00 0.00 0.00 179.25 179.89 1j02 h LEU 220 N 0.66 0.62 -0.49 0.00 3.38 -0.94 -1.70 115.31 116.84 1j02 h LEU 220 Ca 0.11 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1j02 h LEU 220 Cb 0.62 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1j02 h LEU 220 CO 0.04 0.52 -0.67 -0.07 0.09 0.00 0.00 178.44 178.35 1j02 h LEU 221 N 0.70 0.00 -1.15 1.67 3.38 -1.16 -3.52 115.31 115.23 1j02 h LEU 221 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1j02 h LEU 221 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1j02 h LEU 221 CO -0.03 0.67 0.00 0.41 0.09 0.00 0.00 178.44 179.58